REMARK ID 107880 MODEL 1 2021-08-07_00000035_1_19
PFRMAT TS
TARGET 2021-08-07_00000035_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.878   1.042  -2.243  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.883   0.441  -0.910  1.00  1.65           C  
ATOM      3  C   MET A   1       2.704   1.243   0.081  1.00  1.65           C  
ATOM      4  O   MET A   1       3.922   1.282  -0.009  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.453  -0.970  -0.965  1.00  1.65           C  
ATOM      6  CG  MET A   1       2.468  -1.688   0.381  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.277  -3.290   0.301  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.982  -2.753   0.178  1.00  1.65           C  
ATOM      9 1H   MET A   1       2.158   0.340  -2.927  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.954   1.356  -2.488  1.00  1.65           H  
ATOM     11 3H   MET A   1       2.526   1.826  -2.305  1.00  1.65           H  
ATOM     12  HA  MET A   1       0.857   0.407  -0.545  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.871  -1.565  -1.668  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.475  -0.928  -1.344  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.994  -1.069   1.115  1.00  1.65           H  
ATOM     16 2HG  MET A   1       1.447  -1.832   0.731  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.637  -3.622   0.118  1.00  1.65           H  
ATOM     18 2HE  MET A   1       5.108  -2.138  -0.715  1.00  1.65           H  
ATOM     19 3HE  MET A   1       5.236  -2.167   1.058  1.00  1.65           H  
ATOM     20  N   ALA A   2       2.058   1.878   1.048  1.00  1.40           N  
ATOM     21  CA  ALA A   2       2.838   2.663   2.003  1.00  1.40           C  
ATOM     22  C   ALA A   2       3.828   1.795   2.788  1.00  1.40           C  
ATOM     23  O   ALA A   2       3.479   0.710   3.264  1.00  1.40           O  
ATOM     24  CB  ALA A   2       1.924   3.388   2.974  1.00  1.40           C  
ATOM     25  H   ALA A   2       1.053   1.835   1.130  1.00  1.40           H  
ATOM     26  HA  ALA A   2       3.400   3.395   1.442  1.00  1.40           H  
ATOM     27 1HB  ALA A   2       2.530   3.990   3.651  1.00  1.40           H  
ATOM     28 2HB  ALA A   2       1.244   4.035   2.422  1.00  1.40           H  
ATOM     29 3HB  ALA A   2       1.353   2.662   3.547  1.00  1.40           H  
ATOM     30  N   ILE A   3       5.034   2.331   2.973  1.00  1.17           N  
ATOM     31  CA  ILE A   3       6.107   1.719   3.745  1.00  1.17           C  
ATOM     32  C   ILE A   3       6.613   2.622   4.856  1.00  1.17           C  
ATOM     33  O   ILE A   3       7.012   3.768   4.623  1.00  1.17           O  
ATOM     34  CB  ILE A   3       7.305   1.330   2.847  1.00  1.17           C  
ATOM     35  CG1 ILE A   3       6.874   0.290   1.817  1.00  1.17           C  
ATOM     36  CG2 ILE A   3       8.493   0.838   3.692  1.00  1.17           C  
ATOM     37  CD1 ILE A   3       7.924   0.001   0.782  1.00  1.17           C  
ATOM     38  H   ILE A   3       5.219   3.214   2.515  1.00  1.17           H  
ATOM     39  HA  ILE A   3       5.721   0.810   4.203  1.00  1.17           H  
ATOM     40  HB  ILE A   3       7.617   2.212   2.285  1.00  1.17           H  
ATOM     41 1HG1 ILE A   3       6.628  -0.634   2.335  1.00  1.17           H  
ATOM     42 2HG1 ILE A   3       5.987   0.643   1.302  1.00  1.17           H  
ATOM     43 1HG2 ILE A   3       9.327   0.593   3.036  1.00  1.17           H  
ATOM     44 2HG2 ILE A   3       8.804   1.619   4.388  1.00  1.17           H  
ATOM     45 3HG2 ILE A   3       8.201  -0.048   4.254  1.00  1.17           H  
ATOM     46 1HD1 ILE A   3       7.549  -0.745   0.082  1.00  1.17           H  
ATOM     47 2HD1 ILE A   3       8.161   0.918   0.244  1.00  1.17           H  
ATOM     48 3HD1 ILE A   3       8.819  -0.377   1.270  1.00  1.17           H  
ATOM     49  N   GLU A   4       6.610   2.090   6.068  1.00  1.00           N  
ATOM     50  CA  GLU A   4       7.106   2.824   7.219  1.00  1.00           C  
ATOM     51  C   GLU A   4       8.604   2.616   7.393  1.00  1.00           C  
ATOM     52  O   GLU A   4       9.086   1.483   7.313  1.00  1.00           O  
ATOM     53  CB  GLU A   4       6.375   2.359   8.474  1.00  1.00           C  
ATOM     54  CG  GLU A   4       4.906   2.752   8.565  1.00  1.00           C  
ATOM     55  CD  GLU A   4       4.250   2.271   9.840  1.00  1.00           C  
ATOM     56  OE1 GLU A   4       4.898   1.585  10.600  1.00  1.00           O  
ATOM     57  OE2 GLU A   4       3.107   2.592  10.055  1.00  1.00           O  
ATOM     58  H   GLU A   4       6.262   1.150   6.191  1.00  1.00           H  
ATOM     59  HA  GLU A   4       6.925   3.889   7.068  1.00  1.00           H  
ATOM     60 1HB  GLU A   4       6.398   1.272   8.497  1.00  1.00           H  
ATOM     61 2HB  GLU A   4       6.898   2.679   9.335  1.00  1.00           H  
ATOM     62 1HG  GLU A   4       4.835   3.833   8.537  1.00  1.00           H  
ATOM     63 2HG  GLU A   4       4.373   2.355   7.703  1.00  1.00           H  
ATOM     64  N   ILE A   5       9.327   3.699   7.670  1.00  0.89           N  
ATOM     65  CA  ILE A   5      10.754   3.617   7.913  1.00  0.89           C  
ATOM     66  C   ILE A   5      11.074   4.022   9.329  1.00  0.89           C  
ATOM     67  O   ILE A   5      10.838   5.168   9.747  1.00  0.89           O  
ATOM     68  CB  ILE A   5      11.523   4.497   6.956  1.00  0.89           C  
ATOM     69  CG1 ILE A   5      11.193   4.070   5.591  1.00  0.89           C  
ATOM     70  CG2 ILE A   5      13.040   4.418   7.209  1.00  0.89           C  
ATOM     71  CD1 ILE A   5      11.812   4.903   4.639  1.00  0.89           C  
ATOM     72  H   ILE A   5       8.885   4.612   7.679  1.00  0.89           H  
ATOM     73  HA  ILE A   5      11.078   2.588   7.771  1.00  0.89           H  
ATOM     74  HB  ILE A   5      11.188   5.527   7.068  1.00  0.89           H  
ATOM     75 1HG1 ILE A   5      11.477   3.041   5.452  1.00  0.89           H  
ATOM     76 2HG1 ILE A   5      10.112   4.152   5.441  1.00  0.89           H  
ATOM     77 1HG2 ILE A   5      13.565   5.056   6.503  1.00  0.89           H  
ATOM     78 2HG2 ILE A   5      13.258   4.749   8.226  1.00  0.89           H  
ATOM     79 3HG2 ILE A   5      13.378   3.389   7.085  1.00  0.89           H  
ATOM     80 1HD1 ILE A   5      11.540   4.591   3.632  1.00  0.89           H  
ATOM     81 2HD1 ILE A   5      11.492   5.909   4.828  1.00  0.89           H  
ATOM     82 3HD1 ILE A   5      12.868   4.829   4.772  1.00  0.89           H  
ATOM     83  N   LYS A   6      11.627   3.069  10.052  1.00  0.85           N  
ATOM     84  CA  LYS A   6      11.920   3.221  11.454  1.00  0.85           C  
ATOM     85  C   LYS A   6      13.416   3.342  11.704  1.00  0.85           C  
ATOM     86  O   LYS A   6      14.218   2.902  10.881  1.00  0.85           O  
ATOM     87  CB  LYS A   6      11.285   2.046  12.182  1.00  0.85           C  
ATOM     88  CG  LYS A   6       9.753   2.067  12.063  1.00  0.85           C  
ATOM     89  CD  LYS A   6       9.074   0.898  12.711  1.00  0.85           C  
ATOM     90  CE  LYS A   6       7.557   1.026  12.543  1.00  0.85           C  
ATOM     91  NZ  LYS A   6       6.831  -0.109  13.163  1.00  0.85           N  
ATOM     92  H   LYS A   6      11.813   2.178   9.612  1.00  0.85           H  
ATOM     93  HA  LYS A   6      11.452   4.136  11.787  1.00  0.85           H  
ATOM     94 1HB  LYS A   6      11.658   1.108  11.777  1.00  0.85           H  
ATOM     95 2HB  LYS A   6      11.550   2.088  13.226  1.00  0.85           H  
ATOM     96 1HG  LYS A   6       9.385   2.955  12.557  1.00  0.85           H  
ATOM     97 2HG  LYS A   6       9.457   2.110  11.016  1.00  0.85           H  
ATOM     98 1HD  LYS A   6       9.411  -0.029  12.246  1.00  0.85           H  
ATOM     99 2HD  LYS A   6       9.318   0.867  13.771  1.00  0.85           H  
ATOM    100 1HE  LYS A   6       7.226   1.956  13.006  1.00  0.85           H  
ATOM    101 2HE  LYS A   6       7.317   1.062  11.478  1.00  0.85           H  
ATOM    102 1HZ  LYS A   6       5.828   0.009  13.034  1.00  0.85           H  
ATOM    103 2HZ  LYS A   6       7.124  -0.970  12.728  1.00  0.85           H  
ATOM    104 3HZ  LYS A   6       7.042  -0.137  14.148  1.00  0.85           H  
ATOM    105  N   VAL A   7      13.793   3.893  12.854  1.00  0.86           N  
ATOM    106  CA  VAL A   7      15.208   4.065  13.184  1.00  0.86           C  
ATOM    107  C   VAL A   7      15.915   2.690  13.275  1.00  0.86           C  
ATOM    108  O   VAL A   7      15.462   1.834  14.039  1.00  0.86           O  
ATOM    109  CB  VAL A   7      15.360   4.776  14.549  1.00  0.86           C  
ATOM    110  CG1 VAL A   7      16.812   4.870  14.957  1.00  0.86           C  
ATOM    111  CG2 VAL A   7      14.783   6.106  14.493  1.00  0.86           C  
ATOM    112  H   VAL A   7      13.064   4.248  13.476  1.00  0.86           H  
ATOM    113  HA  VAL A   7      15.639   4.718  12.440  1.00  0.86           H  
ATOM    114  HB  VAL A   7      14.837   4.206  15.296  1.00  0.86           H  
ATOM    115 1HG1 VAL A   7      16.884   5.356  15.930  1.00  0.86           H  
ATOM    116 2HG1 VAL A   7      17.234   3.886  15.024  1.00  0.86           H  
ATOM    117 3HG1 VAL A   7      17.362   5.450  14.220  1.00  0.86           H  
ATOM    118 1HG2 VAL A   7      14.874   6.582  15.470  1.00  0.86           H  
ATOM    119 2HG2 VAL A   7      15.305   6.700  13.748  1.00  0.86           H  
ATOM    120 3HG2 VAL A   7      13.737   6.011  14.231  1.00  0.86           H  
ATOM    121  N   PRO A   8      17.009   2.451  12.507  1.00  0.92           N  
ATOM    122  CA  PRO A   8      17.841   1.249  12.485  1.00  0.92           C  
ATOM    123  C   PRO A   8      18.442   1.011  13.844  1.00  0.92           C  
ATOM    124  O   PRO A   8      18.534   1.940  14.635  1.00  0.92           O  
ATOM    125  CB  PRO A   8      18.938   1.582  11.483  1.00  0.92           C  
ATOM    126  CG  PRO A   8      18.364   2.647  10.613  1.00  0.92           C  
ATOM    127  CD  PRO A   8      17.450   3.453  11.516  1.00  0.92           C  
ATOM    128  HA  PRO A   8      17.235   0.388  12.161  1.00  0.92           H  
ATOM    129 1HB  PRO A   8      19.824   1.897  12.034  1.00  0.92           H  
ATOM    130 2HB  PRO A   8      19.222   0.680  10.924  1.00  0.92           H  
ATOM    131 1HG  PRO A   8      19.179   3.249  10.181  1.00  0.92           H  
ATOM    132 2HG  PRO A   8      17.824   2.195   9.768  1.00  0.92           H  
ATOM    133 1HD  PRO A   8      17.981   4.281  12.001  1.00  0.92           H  
ATOM    134 2HD  PRO A   8      16.623   3.776  10.875  1.00  0.92           H  
ATOM    135  N   ASP A   9      18.834  -0.211  14.162  1.00  1.01           N  
ATOM    136  CA  ASP A   9      19.439  -0.380  15.474  1.00  1.01           C  
ATOM    137  C   ASP A   9      20.635   0.543  15.670  1.00  1.01           C  
ATOM    138  O   ASP A   9      21.605   0.466  14.916  1.00  1.01           O  
ATOM    139  CB  ASP A   9      19.917  -1.819  15.678  1.00  1.01           C  
ATOM    140  CG  ASP A   9      18.796  -2.878  15.755  1.00  1.01           C  
ATOM    141  OD1 ASP A   9      17.644  -2.523  15.805  1.00  1.01           O  
ATOM    142  OD2 ASP A   9      19.123  -4.040  15.761  1.00  1.01           O  
ATOM    143  H   ASP A   9      18.739  -0.985  13.520  1.00  1.01           H  
ATOM    144  HA  ASP A   9      18.731  -0.135  16.233  1.00  1.01           H  
ATOM    145 1HB  ASP A   9      20.592  -2.090  14.867  1.00  1.01           H  
ATOM    146 2HB  ASP A   9      20.493  -1.866  16.603  1.00  1.01           H  
ATOM    147  N   ILE A  10      20.593   1.342  16.739  1.00  1.12           N  
ATOM    148  CA  ILE A  10      21.703   2.230  17.101  1.00  1.12           C  
ATOM    149  C   ILE A  10      22.161   1.921  18.512  1.00  1.12           C  
ATOM    150  O   ILE A  10      21.347   1.806  19.424  1.00  1.12           O  
ATOM    151  CB  ILE A  10      21.366   3.741  16.959  1.00  1.12           C  
ATOM    152  CG1 ILE A  10      21.064   4.069  15.518  1.00  1.12           C  
ATOM    153  CG2 ILE A  10      22.553   4.595  17.443  1.00  1.12           C  
ATOM    154  CD1 ILE A  10      20.508   5.425  15.258  1.00  1.12           C  
ATOM    155  H   ILE A  10      19.727   1.372  17.291  1.00  1.12           H  
ATOM    156  HA  ILE A  10      22.535   2.028  16.429  1.00  1.12           H  
ATOM    157  HB  ILE A  10      20.476   3.971  17.544  1.00  1.12           H  
ATOM    158 1HG1 ILE A  10      21.979   3.984  14.980  1.00  1.12           H  
ATOM    159 2HG1 ILE A  10      20.369   3.354  15.134  1.00  1.12           H  
ATOM    160 1HG2 ILE A  10      22.327   5.649  17.332  1.00  1.12           H  
ATOM    161 2HG2 ILE A  10      22.758   4.385  18.488  1.00  1.12           H  
ATOM    162 3HG2 ILE A  10      23.433   4.361  16.845  1.00  1.12           H  
ATOM    163 1HD1 ILE A  10      20.351   5.527  14.191  1.00  1.12           H  
ATOM    164 2HD1 ILE A  10      19.564   5.540  15.776  1.00  1.12           H  
ATOM    165 3HD1 ILE A  10      21.209   6.186  15.599  1.00  1.12           H  
ATOM    166  N   GLY A  11      23.471   1.790  18.711  1.00  1.20           N  
ATOM    167  CA  GLY A  11      24.023   1.459  20.029  1.00  1.20           C  
ATOM    168  C   GLY A  11      23.993   2.616  21.040  1.00  1.20           C  
ATOM    169  O   GLY A  11      25.040   3.072  21.503  1.00  1.20           O  
ATOM    170  H   GLY A  11      24.097   1.907  17.928  1.00  1.20           H  
ATOM    171 1HA  GLY A  11      23.467   0.616  20.439  1.00  1.20           H  
ATOM    172 2HA  GLY A  11      25.050   1.120  19.906  1.00  1.20           H  
ATOM    173  N   ALA A  12      22.787   3.078  21.360  1.00  1.22           N  
ATOM    174  CA  ALA A  12      22.538   4.166  22.301  1.00  1.22           C  
ATOM    175  C   ALA A  12      21.130   4.035  22.870  1.00  1.22           C  
ATOM    176  O   ALA A  12      20.213   3.590  22.184  1.00  1.22           O  
ATOM    177  CB  ALA A  12      22.701   5.515  21.611  1.00  1.22           C  
ATOM    178  H   ALA A  12      22.002   2.622  20.904  1.00  1.22           H  
ATOM    179  HA  ALA A  12      23.249   4.086  23.123  1.00  1.22           H  
ATOM    180 1HB  ALA A  12      22.515   6.322  22.328  1.00  1.22           H  
ATOM    181 2HB  ALA A  12      23.711   5.597  21.222  1.00  1.22           H  
ATOM    182 3HB  ALA A  12      21.987   5.587  20.798  1.00  1.22           H  
ATOM    183  N   ASP A  13      20.929   4.481  24.105  1.00  1.17           N  
ATOM    184  CA  ASP A  13      19.585   4.444  24.677  1.00  1.17           C  
ATOM    185  C   ASP A  13      18.636   5.381  23.941  1.00  1.17           C  
ATOM    186  O   ASP A  13      17.457   5.065  23.742  1.00  1.17           O  
ATOM    187  CB  ASP A  13      19.631   4.849  26.145  1.00  1.17           C  
ATOM    188  CG  ASP A  13      20.302   3.807  27.027  1.00  1.17           C  
ATOM    189  OD1 ASP A  13      20.508   2.706  26.572  1.00  1.17           O  
ATOM    190  OD2 ASP A  13      20.611   4.126  28.148  1.00  1.17           O  
ATOM    191  H   ASP A  13      21.703   4.834  24.651  1.00  1.17           H  
ATOM    192  HA  ASP A  13      19.199   3.428  24.596  1.00  1.17           H  
ATOM    193 1HB  ASP A  13      20.170   5.794  26.244  1.00  1.17           H  
ATOM    194 2HB  ASP A  13      18.615   5.017  26.505  1.00  1.17           H  
ATOM    195  N   GLU A  14      19.169   6.542  23.564  1.00  1.06           N  
ATOM    196  CA  GLU A  14      18.426   7.589  22.873  1.00  1.06           C  
ATOM    197  C   GLU A  14      19.305   8.185  21.780  1.00  1.06           C  
ATOM    198  O   GLU A  14      20.524   8.278  21.951  1.00  1.06           O  
ATOM    199  CB  GLU A  14      17.984   8.676  23.870  1.00  1.06           C  
ATOM    200  CG  GLU A  14      17.021   8.180  25.000  1.00  1.06           C  
ATOM    201  CD  GLU A  14      16.578   9.255  25.982  1.00  1.06           C  
ATOM    202  OE1 GLU A  14      17.145  10.326  25.981  1.00  1.06           O  
ATOM    203  OE2 GLU A  14      15.653   9.011  26.720  1.00  1.06           O  
ATOM    204  H   GLU A  14      20.145   6.697  23.768  1.00  1.06           H  
ATOM    205  HA  GLU A  14      17.547   7.156  22.398  1.00  1.06           H  
ATOM    206 1HB  GLU A  14      18.859   9.122  24.338  1.00  1.06           H  
ATOM    207 2HB  GLU A  14      17.469   9.462  23.321  1.00  1.06           H  
ATOM    208 1HG  GLU A  14      16.138   7.747  24.534  1.00  1.06           H  
ATOM    209 2HG  GLU A  14      17.516   7.395  25.562  1.00  1.06           H  
ATOM    210  N   VAL A  15      18.695   8.589  20.669  1.00  0.94           N  
ATOM    211  CA  VAL A  15      19.435   9.201  19.568  1.00  0.94           C  
ATOM    212  C   VAL A  15      18.767  10.507  19.127  1.00  0.94           C  
ATOM    213  O   VAL A  15      17.596  10.738  19.426  1.00  0.94           O  
ATOM    214  CB  VAL A  15      19.505   8.229  18.377  1.00  0.94           C  
ATOM    215  CG1 VAL A  15      20.166   6.946  18.786  1.00  0.94           C  
ATOM    216  CG2 VAL A  15      18.145   7.965  17.843  1.00  0.94           C  
ATOM    217  H   VAL A  15      17.685   8.478  20.587  1.00  0.94           H  
ATOM    218  HA  VAL A  15      20.447   9.427  19.903  1.00  0.94           H  
ATOM    219  HB  VAL A  15      20.119   8.674  17.612  1.00  0.94           H  
ATOM    220 1HG1 VAL A  15      20.218   6.307  17.941  1.00  0.94           H  
ATOM    221 2HG1 VAL A  15      21.159   7.156  19.152  1.00  0.94           H  
ATOM    222 3HG1 VAL A  15      19.589   6.454  19.563  1.00  0.94           H  
ATOM    223 1HG2 VAL A  15      18.209   7.296  16.992  1.00  0.94           H  
ATOM    224 2HG2 VAL A  15      17.537   7.513  18.615  1.00  0.94           H  
ATOM    225 3HG2 VAL A  15      17.723   8.916  17.536  1.00  0.94           H  
ATOM    226  N   GLU A  16      19.485  11.351  18.394  1.00  0.84           N  
ATOM    227  CA  GLU A  16      18.873  12.589  17.901  1.00  0.84           C  
ATOM    228  C   GLU A  16      18.935  12.722  16.391  1.00  0.84           C  
ATOM    229  O   GLU A  16      19.922  12.337  15.762  1.00  0.84           O  
ATOM    230  CB  GLU A  16      19.561  13.805  18.536  1.00  0.84           C  
ATOM    231  CG  GLU A  16      19.399  13.910  20.057  1.00  0.84           C  
ATOM    232  CD  GLU A  16      20.089  15.131  20.648  1.00  0.84           C  
ATOM    233  OE1 GLU A  16      20.703  15.865  19.908  1.00  0.84           O  
ATOM    234  OE2 GLU A  16      19.997  15.321  21.839  1.00  0.84           O  
ATOM    235  H   GLU A  16      20.459  11.127  18.195  1.00  0.84           H  
ATOM    236  HA  GLU A  16      17.821  12.597  18.183  1.00  0.84           H  
ATOM    237 1HB  GLU A  16      20.628  13.779  18.307  1.00  0.84           H  
ATOM    238 2HB  GLU A  16      19.153  14.717  18.094  1.00  0.84           H  
ATOM    239 1HG  GLU A  16      18.332  13.955  20.291  1.00  0.84           H  
ATOM    240 2HG  GLU A  16      19.804  13.011  20.519  1.00  0.84           H  
ATOM    241  N   ILE A  17      17.907  13.330  15.800  1.00  0.78           N  
ATOM    242  CA  ILE A  17      17.943  13.562  14.358  1.00  0.78           C  
ATOM    243  C   ILE A  17      18.705  14.840  14.076  1.00  0.78           C  
ATOM    244  O   ILE A  17      18.371  15.903  14.606  1.00  0.78           O  
ATOM    245  CB  ILE A  17      16.541  13.653  13.743  1.00  0.78           C  
ATOM    246  CG1 ILE A  17      15.747  12.363  14.040  1.00  0.78           C  
ATOM    247  CG2 ILE A  17      16.644  13.939  12.250  1.00  0.78           C  
ATOM    248  CD1 ILE A  17      16.380  11.089  13.570  1.00  0.78           C  
ATOM    249  H   ILE A  17      17.094  13.619  16.354  1.00  0.78           H  
ATOM    250  HA  ILE A  17      18.469  12.737  13.878  1.00  0.78           H  
ATOM    251  HB  ILE A  17      15.993  14.470  14.222  1.00  0.78           H  
ATOM    252 1HG1 ILE A  17      15.576  12.300  15.120  1.00  0.78           H  
ATOM    253 2HG1 ILE A  17      14.807  12.432  13.538  1.00  0.78           H  
ATOM    254 1HG2 ILE A  17      15.648  14.017  11.824  1.00  0.78           H  
ATOM    255 2HG2 ILE A  17      17.179  14.867  12.086  1.00  0.78           H  
ATOM    256 3HG2 ILE A  17      17.181  13.134  11.784  1.00  0.78           H  
ATOM    257 1HD1 ILE A  17      15.732  10.247  13.821  1.00  0.78           H  
ATOM    258 2HD1 ILE A  17      16.531  11.123  12.503  1.00  0.78           H  
ATOM    259 3HD1 ILE A  17      17.328  10.975  14.064  1.00  0.78           H  
ATOM    260  N   THR A  18      19.742  14.748  13.251  1.00  0.76           N  
ATOM    261  CA  THR A  18      20.566  15.919  13.014  1.00  0.76           C  
ATOM    262  C   THR A  18      20.367  16.535  11.638  1.00  0.76           C  
ATOM    263  O   THR A  18      20.514  17.748  11.479  1.00  0.76           O  
ATOM    264  CB  THR A  18      22.033  15.534  13.206  1.00  0.76           C  
ATOM    265  OG1 THR A  18      22.396  14.523  12.261  1.00  0.76           O  
ATOM    266  CG2 THR A  18      22.217  14.975  14.605  1.00  0.76           C  
ATOM    267  H   THR A  18      19.974  13.863  12.803  1.00  0.76           H  
ATOM    268  HA  THR A  18      20.313  16.675  13.755  1.00  0.76           H  
ATOM    269  HB  THR A  18      22.668  16.406  13.071  1.00  0.76           H  
ATOM    270  HG1 THR A  18      21.650  13.895  12.150  1.00  0.76           H  
ATOM    271 1HG2 THR A  18      23.248  14.708  14.743  1.00  0.76           H  
ATOM    272 2HG2 THR A  18      21.939  15.726  15.341  1.00  0.76           H  
ATOM    273 3HG2 THR A  18      21.593  14.092  14.735  1.00  0.76           H  
ATOM    274  N   GLU A  19      19.988  15.729  10.653  1.00  0.79           N  
ATOM    275  CA  GLU A  19      19.748  16.305   9.337  1.00  0.79           C  
ATOM    276  C   GLU A  19      18.796  15.467   8.498  1.00  0.79           C  
ATOM    277  O   GLU A  19      18.954  14.253   8.371  1.00  0.79           O  
ATOM    278  CB  GLU A  19      21.069  16.523   8.591  1.00  0.79           C  
ATOM    279  CG  GLU A  19      20.927  17.265   7.268  1.00  0.79           C  
ATOM    280  CD  GLU A  19      22.258  17.614   6.621  1.00  0.79           C  
ATOM    281  OE1 GLU A  19      23.279  17.258   7.156  1.00  0.79           O  
ATOM    282  OE2 GLU A  19      22.242  18.256   5.596  1.00  0.79           O  
ATOM    283  H   GLU A  19      19.914  14.730  10.821  1.00  0.79           H  
ATOM    284  HA  GLU A  19      19.291  17.283   9.473  1.00  0.79           H  
ATOM    285 1HB  GLU A  19      21.762  17.082   9.218  1.00  0.79           H  
ATOM    286 2HB  GLU A  19      21.526  15.558   8.379  1.00  0.79           H  
ATOM    287 1HG  GLU A  19      20.359  16.642   6.579  1.00  0.79           H  
ATOM    288 2HG  GLU A  19      20.357  18.177   7.438  1.00  0.79           H  
ATOM    289  N   ILE A  20      17.825  16.118   7.879  1.00  0.85           N  
ATOM    290  CA  ILE A  20      16.920  15.409   6.988  1.00  0.85           C  
ATOM    291  C   ILE A  20      17.183  15.878   5.573  1.00  0.85           C  
ATOM    292  O   ILE A  20      17.068  17.068   5.274  1.00  0.85           O  
ATOM    293  CB  ILE A  20      15.449  15.609   7.402  1.00  0.85           C  
ATOM    294  CG1 ILE A  20      15.248  15.066   8.830  1.00  0.85           C  
ATOM    295  CG2 ILE A  20      14.512  14.930   6.403  1.00  0.85           C  
ATOM    296  CD1 ILE A  20      13.927  15.365   9.408  1.00  0.85           C  
ATOM    297  H   ILE A  20      17.726  17.114   8.015  1.00  0.85           H  
ATOM    298  HA  ILE A  20      17.143  14.350   7.025  1.00  0.85           H  
ATOM    299  HB  ILE A  20      15.225  16.672   7.428  1.00  0.85           H  
ATOM    300 1HG1 ILE A  20      15.366  14.013   8.833  1.00  0.85           H  
ATOM    301 2HG1 ILE A  20      15.999  15.487   9.473  1.00  0.85           H  
ATOM    302 1HG2 ILE A  20      13.477  15.088   6.697  1.00  0.85           H  
ATOM    303 2HG2 ILE A  20      14.678  15.367   5.426  1.00  0.85           H  
ATOM    304 3HG2 ILE A  20      14.705  13.868   6.353  1.00  0.85           H  
ATOM    305 1HD1 ILE A  20      13.881  14.947  10.410  1.00  0.85           H  
ATOM    306 2HD1 ILE A  20      13.781  16.440   9.452  1.00  0.85           H  
ATOM    307 3HD1 ILE A  20      13.149  14.918   8.794  1.00  0.85           H  
ATOM    308  N   LEU A  21      17.584  14.943   4.714  1.00  0.93           N  
ATOM    309  CA  LEU A  21      17.991  15.266   3.356  1.00  0.93           C  
ATOM    310  C   LEU A  21      16.860  15.128   2.350  1.00  0.93           C  
ATOM    311  O   LEU A  21      17.010  15.476   1.177  1.00  0.93           O  
ATOM    312  CB  LEU A  21      19.142  14.333   2.981  1.00  0.93           C  
ATOM    313  CG  LEU A  21      20.373  14.472   3.877  1.00  0.93           C  
ATOM    314  CD1 LEU A  21      21.393  13.431   3.512  1.00  0.93           C  
ATOM    315  CD2 LEU A  21      20.941  15.856   3.711  1.00  0.93           C  
ATOM    316  H   LEU A  21      17.629  13.962   4.999  1.00  0.93           H  
ATOM    317  HA  LEU A  21      18.344  16.296   3.340  1.00  0.93           H  
ATOM    318 1HB  LEU A  21      18.796  13.299   3.037  1.00  0.93           H  
ATOM    319 2HB  LEU A  21      19.443  14.540   1.957  1.00  0.93           H  
ATOM    320  HG  LEU A  21      20.088  14.315   4.922  1.00  0.93           H  
ATOM    321 1HD1 LEU A  21      22.263  13.536   4.160  1.00  0.93           H  
ATOM    322 2HD1 LEU A  21      20.962  12.441   3.645  1.00  0.93           H  
ATOM    323 3HD1 LEU A  21      21.694  13.557   2.475  1.00  0.93           H  
ATOM    324 1HD2 LEU A  21      21.817  15.963   4.348  1.00  0.93           H  
ATOM    325 2HD2 LEU A  21      21.229  16.012   2.674  1.00  0.93           H  
ATOM    326 3HD2 LEU A  21      20.195  16.600   3.996  1.00  0.93           H  
ATOM    327  N   VAL A  22      15.743  14.591   2.815  1.00  1.05           N  
ATOM    328  CA  VAL A  22      14.581  14.332   1.977  1.00  1.05           C  
ATOM    329  C   VAL A  22      13.300  14.948   2.559  1.00  1.05           C  
ATOM    330  O   VAL A  22      12.987  14.732   3.729  1.00  1.05           O  
ATOM    331  CB  VAL A  22      14.393  12.819   1.841  1.00  1.05           C  
ATOM    332  CG1 VAL A  22      13.223  12.579   1.029  1.00  1.05           C  
ATOM    333  CG2 VAL A  22      15.623  12.174   1.216  1.00  1.05           C  
ATOM    334  H   VAL A  22      15.709  14.346   3.792  1.00  1.05           H  
ATOM    335  HA  VAL A  22      14.755  14.765   0.991  1.00  1.05           H  
ATOM    336  HB  VAL A  22      14.218  12.399   2.826  1.00  1.05           H  
ATOM    337 1HG1 VAL A  22      13.035  11.535   0.955  1.00  1.05           H  
ATOM    338 2HG1 VAL A  22      12.394  13.065   1.496  1.00  1.05           H  
ATOM    339 3HG1 VAL A  22      13.389  12.997   0.043  1.00  1.05           H  
ATOM    340 1HG2 VAL A  22      15.468  11.118   1.123  1.00  1.05           H  
ATOM    341 2HG2 VAL A  22      15.790  12.603   0.228  1.00  1.05           H  
ATOM    342 3HG2 VAL A  22      16.496  12.353   1.843  1.00  1.05           H  
ATOM    343  N   LYS A  23      12.549  15.702   1.748  1.00  1.18           N  
ATOM    344  CA  LYS A  23      11.306  16.329   2.207  1.00  1.18           C  
ATOM    345  C   LYS A  23      10.067  15.620   1.652  1.00  1.18           C  
ATOM    346  O   LYS A  23      10.167  14.761   0.775  1.00  1.18           O  
ATOM    347  CB  LYS A  23      11.279  17.796   1.807  1.00  1.18           C  
ATOM    348  CG  LYS A  23      12.462  18.623   2.315  1.00  1.18           C  
ATOM    349  CD  LYS A  23      12.504  18.725   3.836  1.00  1.18           C  
ATOM    350  CE  LYS A  23      13.640  19.653   4.273  1.00  1.18           C  
ATOM    351  NZ  LYS A  23      13.725  19.787   5.746  1.00  1.18           N  
ATOM    352  H   LYS A  23      12.830  15.873   0.772  1.00  1.18           H  
ATOM    353  HA  LYS A  23      11.271  16.274   3.292  1.00  1.18           H  
ATOM    354 1HB  LYS A  23      11.278  17.851   0.721  1.00  1.18           H  
ATOM    355 2HB  LYS A  23      10.360  18.259   2.159  1.00  1.18           H  
ATOM    356 1HG  LYS A  23      13.390  18.164   1.966  1.00  1.18           H  
ATOM    357 2HG  LYS A  23      12.400  19.627   1.898  1.00  1.18           H  
ATOM    358 1HD  LYS A  23      11.555  19.116   4.206  1.00  1.18           H  
ATOM    359 2HD  LYS A  23      12.664  17.732   4.268  1.00  1.18           H  
ATOM    360 1HE  LYS A  23      14.584  19.252   3.902  1.00  1.18           H  
ATOM    361 2HE  LYS A  23      13.479  20.639   3.838  1.00  1.18           H  
ATOM    362 1HZ  LYS A  23      14.489  20.405   5.981  1.00  1.18           H  
ATOM    363 2HZ  LYS A  23      12.861  20.167   6.103  1.00  1.18           H  
ATOM    364 3HZ  LYS A  23      13.890  18.876   6.151  1.00  1.18           H  
ATOM    365  N   VAL A  24       8.889  15.957   2.174  1.00  1.32           N  
ATOM    366  CA  VAL A  24       7.676  15.321   1.670  1.00  1.32           C  
ATOM    367  C   VAL A  24       7.452  15.651   0.188  1.00  1.32           C  
ATOM    368  O   VAL A  24       7.518  16.819  -0.224  1.00  1.32           O  
ATOM    369  CB  VAL A  24       6.452  15.709   2.514  1.00  1.32           C  
ATOM    370  CG1 VAL A  24       5.231  15.145   1.884  1.00  1.32           C  
ATOM    371  CG2 VAL A  24       6.597  15.162   3.915  1.00  1.32           C  
ATOM    372  H   VAL A  24       8.835  16.647   2.910  1.00  1.32           H  
ATOM    373  HA  VAL A  24       7.787  14.259   1.754  1.00  1.32           H  
ATOM    374  HB  VAL A  24       6.356  16.786   2.551  1.00  1.32           H  
ATOM    375 1HG1 VAL A  24       4.354  15.405   2.475  1.00  1.32           H  
ATOM    376 2HG1 VAL A  24       5.118  15.528   0.885  1.00  1.32           H  
ATOM    377 3HG1 VAL A  24       5.330  14.068   1.838  1.00  1.32           H  
ATOM    378 1HG2 VAL A  24       5.723  15.433   4.504  1.00  1.32           H  
ATOM    379 2HG2 VAL A  24       6.676  14.085   3.868  1.00  1.32           H  
ATOM    380 3HG2 VAL A  24       7.486  15.576   4.378  1.00  1.32           H  
ATOM    381  N   GLY A  25       7.194  14.609  -0.616  1.00  1.45           N  
ATOM    382  CA  GLY A  25       7.007  14.718  -2.058  1.00  1.45           C  
ATOM    383  C   GLY A  25       8.289  14.435  -2.856  1.00  1.45           C  
ATOM    384  O   GLY A  25       8.245  14.299  -4.093  1.00  1.45           O  
ATOM    385  H   GLY A  25       7.097  13.677  -0.218  1.00  1.45           H  
ATOM    386 1HA  GLY A  25       6.230  14.016  -2.362  1.00  1.45           H  
ATOM    387 2HA  GLY A  25       6.643  15.715  -2.297  1.00  1.45           H  
ATOM    388  N   ASP A  26       9.434  14.362  -2.165  1.00  1.57           N  
ATOM    389  CA  ASP A  26      10.700  14.085  -2.829  1.00  1.57           C  
ATOM    390  C   ASP A  26      10.845  12.615  -3.203  1.00  1.57           C  
ATOM    391  O   ASP A  26      10.311  11.721  -2.537  1.00  1.57           O  
ATOM    392  CB  ASP A  26      11.872  14.540  -1.977  1.00  1.57           C  
ATOM    393  CG  ASP A  26      11.985  16.102  -1.886  1.00  1.57           C  
ATOM    394  OD1 ASP A  26      11.350  16.807  -2.677  1.00  1.57           O  
ATOM    395  OD2 ASP A  26      12.684  16.578  -1.011  1.00  1.57           O  
ATOM    396  H   ASP A  26       9.439  14.492  -1.151  1.00  1.57           H  
ATOM    397  HA  ASP A  26      10.729  14.662  -3.753  1.00  1.57           H  
ATOM    398 1HB  ASP A  26      11.742  14.149  -0.983  1.00  1.57           H  
ATOM    399 2HB  ASP A  26      12.800  14.127  -2.378  1.00  1.57           H  
ATOM    400  N   LYS A  27      11.584  12.371  -4.287  1.00  1.66           N  
ATOM    401  CA  LYS A  27      11.835  11.013  -4.768  1.00  1.66           C  
ATOM    402  C   LYS A  27      13.118  10.471  -4.152  1.00  1.66           C  
ATOM    403  O   LYS A  27      14.130  11.176  -4.129  1.00  1.66           O  
ATOM    404  CB  LYS A  27      11.967  11.030  -6.297  1.00  1.66           C  
ATOM    405  CG  LYS A  27      10.657  11.253  -7.072  1.00  1.66           C  
ATOM    406  CD  LYS A  27      10.058  12.633  -6.771  1.00  1.66           C  
ATOM    407  CE  LYS A  27       8.712  12.860  -7.426  1.00  1.66           C  
ATOM    408  NZ  LYS A  27       8.134  14.186  -7.004  1.00  1.66           N  
ATOM    409  H   LYS A  27      11.981  13.153  -4.790  1.00  1.66           H  
ATOM    410  HA  LYS A  27      11.008  10.365  -4.474  1.00  1.66           H  
ATOM    411 1HB  LYS A  27      12.672  11.805  -6.595  1.00  1.66           H  
ATOM    412 2HB  LYS A  27      12.375  10.072  -6.633  1.00  1.66           H  
ATOM    413 1HG  LYS A  27      10.877  11.195  -8.139  1.00  1.66           H  
ATOM    414 2HG  LYS A  27       9.959  10.468  -6.840  1.00  1.66           H  
ATOM    415 1HD  LYS A  27       9.898  12.730  -5.717  1.00  1.66           H  
ATOM    416 2HD  LYS A  27      10.747  13.411  -7.091  1.00  1.66           H  
ATOM    417 1HE  LYS A  27       8.814  12.838  -8.510  1.00  1.66           H  
ATOM    418 2HE  LYS A  27       8.036  12.073  -7.120  1.00  1.66           H  
ATOM    419 1HZ  LYS A  27       7.230  14.317  -7.429  1.00  1.66           H  
ATOM    420 2HZ  LYS A  27       8.040  14.206  -5.956  1.00  1.66           H  
ATOM    421 3HZ  LYS A  27       8.750  14.929  -7.289  1.00  1.66           H  
ATOM    422  N   VAL A  28      13.079   9.225  -3.675  1.00  1.72           N  
ATOM    423  CA  VAL A  28      14.246   8.605  -3.057  1.00  1.72           C  
ATOM    424  C   VAL A  28      14.690   7.272  -3.637  1.00  1.72           C  
ATOM    425  O   VAL A  28      13.898   6.335  -3.804  1.00  1.72           O  
ATOM    426  CB  VAL A  28      14.008   8.413  -1.565  1.00  1.72           C  
ATOM    427  CG1 VAL A  28      15.174   7.720  -0.928  1.00  1.72           C  
ATOM    428  CG2 VAL A  28      13.832   9.745  -0.950  1.00  1.72           C  
ATOM    429  H   VAL A  28      12.198   8.716  -3.699  1.00  1.72           H  
ATOM    430  HA  VAL A  28      15.064   9.306  -3.167  1.00  1.72           H  
ATOM    431  HB  VAL A  28      13.139   7.788  -1.413  1.00  1.72           H  
ATOM    432 1HG1 VAL A  28      14.998   7.594   0.106  1.00  1.72           H  
ATOM    433 2HG1 VAL A  28      15.325   6.748  -1.364  1.00  1.72           H  
ATOM    434 3HG1 VAL A  28      16.047   8.325  -1.073  1.00  1.72           H  
ATOM    435 1HG2 VAL A  28      13.691   9.616   0.092  1.00  1.72           H  
ATOM    436 2HG2 VAL A  28      14.730  10.334  -1.127  1.00  1.72           H  
ATOM    437 3HG2 VAL A  28      12.972  10.259  -1.377  1.00  1.72           H  
ATOM    438  N   GLU A  29      15.993   7.149  -3.884  1.00  1.71           N  
ATOM    439  CA  GLU A  29      16.548   5.916  -4.429  1.00  1.71           C  
ATOM    440  C   GLU A  29      16.908   4.895  -3.341  1.00  1.71           C  
ATOM    441  O   GLU A  29      18.079   4.556  -3.147  1.00  1.71           O  
ATOM    442  CB  GLU A  29      17.813   6.218  -5.225  1.00  1.71           C  
ATOM    443  CG  GLU A  29      17.619   7.124  -6.405  1.00  1.71           C  
ATOM    444  CD  GLU A  29      18.891   7.348  -7.198  1.00  1.71           C  
ATOM    445  OE1 GLU A  29      19.923   6.886  -6.771  1.00  1.71           O  
ATOM    446  OE2 GLU A  29      18.839   8.001  -8.215  1.00  1.71           O  
ATOM    447  H   GLU A  29      16.607   7.946  -3.698  1.00  1.71           H  
ATOM    448  HA  GLU A  29      15.807   5.466  -5.090  1.00  1.71           H  
ATOM    449 1HB  GLU A  29      18.547   6.686  -4.573  1.00  1.71           H  
ATOM    450 2HB  GLU A  29      18.244   5.286  -5.583  1.00  1.71           H  
ATOM    451 1HG  GLU A  29      16.891   6.678  -7.026  1.00  1.71           H  
ATOM    452 2HG  GLU A  29      17.230   8.082  -6.057  1.00  1.71           H  
ATOM    453  N   ALA A  30      15.906   4.406  -2.630  1.00  1.62           N  
ATOM    454  CA  ALA A  30      16.130   3.390  -1.588  1.00  1.62           C  
ATOM    455  C   ALA A  30      17.284   3.787  -0.640  1.00  1.62           C  
ATOM    456  O   ALA A  30      17.159   4.695   0.194  1.00  1.62           O  
ATOM    457  CB  ALA A  30      16.380   2.022  -2.214  1.00  1.62           C  
ATOM    458  H   ALA A  30      14.979   4.762  -2.852  1.00  1.62           H  
ATOM    459  HA  ALA A  30      15.226   3.318  -0.990  1.00  1.62           H  
ATOM    460 1HB  ALA A  30      16.496   1.282  -1.416  1.00  1.62           H  
ATOM    461 2HB  ALA A  30      15.529   1.753  -2.833  1.00  1.62           H  
ATOM    462 3HB  ALA A  30      17.271   2.039  -2.832  1.00  1.62           H  
ATOM    463  N   GLU A  31      18.430   3.111  -0.797  1.00  1.47           N  
ATOM    464  CA  GLU A  31      19.624   3.215   0.048  1.00  1.47           C  
ATOM    465  C   GLU A  31      20.214   4.631   0.171  1.00  1.47           C  
ATOM    466  O   GLU A  31      21.000   4.908   1.078  1.00  1.47           O  
ATOM    467  CB  GLU A  31      20.698   2.257  -0.478  1.00  1.47           C  
ATOM    468  CG  GLU A  31      20.354   0.782  -0.303  1.00  1.47           C  
ATOM    469  CD  GLU A  31      21.414  -0.149  -0.841  1.00  1.47           C  
ATOM    470  OE1 GLU A  31      22.368   0.327  -1.411  1.00  1.47           O  
ATOM    471  OE2 GLU A  31      21.266  -1.338  -0.683  1.00  1.47           O  
ATOM    472  H   GLU A  31      18.471   2.442  -1.547  1.00  1.47           H  
ATOM    473  HA  GLU A  31      19.341   2.882   1.038  1.00  1.47           H  
ATOM    474 1HB  GLU A  31      20.860   2.441  -1.540  1.00  1.47           H  
ATOM    475 2HB  GLU A  31      21.640   2.448   0.037  1.00  1.47           H  
ATOM    476 1HG  GLU A  31      20.213   0.581   0.760  1.00  1.47           H  
ATOM    477 2HG  GLU A  31      19.408   0.585  -0.807  1.00  1.47           H  
ATOM    478  N   GLN A  32      19.764   5.539  -0.681  1.00  1.29           N  
ATOM    479  CA  GLN A  32      20.145   6.956  -0.794  1.00  1.29           C  
ATOM    480  C   GLN A  32      20.625   7.760   0.439  1.00  1.29           C  
ATOM    481  O   GLN A  32      21.163   8.844   0.237  1.00  1.29           O  
ATOM    482  CB  GLN A  32      18.960   7.729  -1.356  1.00  1.29           C  
ATOM    483  CG  GLN A  32      19.234   9.208  -1.554  1.00  1.29           C  
ATOM    484  CD  GLN A  32      18.102   9.972  -2.229  1.00  1.29           C  
ATOM    485  OE1 GLN A  32      17.442   9.490  -3.154  1.00  1.29           O  
ATOM    486  NE2 GLN A  32      17.858  11.188  -1.750  1.00  1.29           N  
ATOM    487  H   GLN A  32      19.102   5.191  -1.378  1.00  1.29           H  
ATOM    488  HA  GLN A  32      20.955   6.994  -1.525  1.00  1.29           H  
ATOM    489 1HB  GLN A  32      18.651   7.292  -2.297  1.00  1.29           H  
ATOM    490 2HB  GLN A  32      18.138   7.624  -0.659  1.00  1.29           H  
ATOM    491 1HG  GLN A  32      19.407   9.658  -0.572  1.00  1.29           H  
ATOM    492 2HG  GLN A  32      20.126   9.309  -2.169  1.00  1.29           H  
ATOM    493 1HE2 GLN A  32      17.124  11.750  -2.139  1.00  1.29           H  
ATOM    494 2HE2 GLN A  32      18.410  11.549  -0.994  1.00  1.29           H  
ATOM    495  N   SER A  33      20.368   7.306   1.679  1.00  1.12           N  
ATOM    496  CA  SER A  33      20.655   8.062   2.919  1.00  1.12           C  
ATOM    497  C   SER A  33      19.675   9.193   3.183  1.00  1.12           C  
ATOM    498  O   SER A  33      19.922  10.347   2.849  1.00  1.12           O  
ATOM    499  CB  SER A  33      22.061   8.631   2.940  1.00  1.12           C  
ATOM    500  OG  SER A  33      22.349   9.142   4.203  1.00  1.12           O  
ATOM    501  H   SER A  33      19.984   6.373   1.750  1.00  1.12           H  
ATOM    502  HA  SER A  33      20.577   7.365   3.755  1.00  1.12           H  
ATOM    503 1HB  SER A  33      22.773   7.847   2.692  1.00  1.12           H  
ATOM    504 2HB  SER A  33      22.182   9.429   2.224  1.00  1.12           H  
ATOM    505  HG  SER A  33      23.327   9.110   4.296  1.00  1.12           H  
ATOM    506  N   LEU A  34      18.510   8.831   3.701  1.00  0.98           N  
ATOM    507  CA  LEU A  34      17.414   9.761   3.911  1.00  0.98           C  
ATOM    508  C   LEU A  34      17.723  10.804   4.974  1.00  0.98           C  
ATOM    509  O   LEU A  34      17.455  12.002   4.801  1.00  0.98           O  
ATOM    510  CB  LEU A  34      16.251   8.975   4.529  1.00  0.98           C  
ATOM    511  CG  LEU A  34      15.619   7.936   3.750  1.00  0.98           C  
ATOM    512  CD1 LEU A  34      14.741   7.141   4.664  1.00  0.98           C  
ATOM    513  CD2 LEU A  34      14.851   8.549   2.705  1.00  0.98           C  
ATOM    514  H   LEU A  34      18.394   7.869   4.007  1.00  0.98           H  
ATOM    515  HA  LEU A  34      17.159  10.240   2.969  1.00  0.98           H  
ATOM    516 1HB  LEU A  34      16.570   8.523   5.463  1.00  0.98           H  
ATOM    517 2HB  LEU A  34      15.475   9.686   4.757  1.00  0.98           H  
ATOM    518  HG  LEU A  34      16.365   7.266   3.323  1.00  0.98           H  
ATOM    519 1HD1 LEU A  34      14.271   6.383   4.101  1.00  0.98           H  
ATOM    520 2HD1 LEU A  34      15.356   6.690   5.444  1.00  0.98           H  
ATOM    521 3HD1 LEU A  34      13.996   7.760   5.114  1.00  0.98           H  
ATOM    522 1HD2 LEU A  34      14.358   7.777   2.152  1.00  0.98           H  
ATOM    523 2HD2 LEU A  34      14.122   9.212   3.139  1.00  0.98           H  
ATOM    524 3HD2 LEU A  34      15.516   9.103   2.063  1.00  0.98           H  
ATOM    525  N   ILE A  35      18.154  10.273   6.121  1.00  0.89           N  
ATOM    526  CA  ILE A  35      18.341  11.012   7.372  1.00  0.89           C  
ATOM    527  C   ILE A  35      19.623  10.715   8.150  1.00  0.89           C  
ATOM    528  O   ILE A  35      20.065   9.571   8.213  1.00  0.89           O  
ATOM    529  CB  ILE A  35      17.097  10.829   8.282  1.00  0.89           C  
ATOM    530  CG1 ILE A  35      15.887  11.442   7.592  1.00  0.89           C  
ATOM    531  CG2 ILE A  35      17.289  11.423   9.641  1.00  0.89           C  
ATOM    532  CD1 ILE A  35      14.633  11.242   8.270  1.00  0.89           C  
ATOM    533  H   ILE A  35      18.347   9.269   6.104  1.00  0.89           H  
ATOM    534  HA  ILE A  35      18.379  12.069   7.114  1.00  0.89           H  
ATOM    535  HB  ILE A  35      16.893   9.767   8.389  1.00  0.89           H  
ATOM    536 1HG1 ILE A  35      16.078  12.467   7.483  1.00  0.89           H  
ATOM    537 2HG1 ILE A  35      15.750  11.021   6.635  1.00  0.89           H  
ATOM    538 1HG2 ILE A  35      16.385  11.263  10.218  1.00  0.89           H  
ATOM    539 2HG2 ILE A  35      18.126  10.951  10.148  1.00  0.89           H  
ATOM    540 3HG2 ILE A  35      17.476  12.490   9.539  1.00  0.89           H  
ATOM    541 1HD1 ILE A  35      13.833  11.727   7.714  1.00  0.89           H  
ATOM    542 2HD1 ILE A  35      14.452  10.176   8.322  1.00  0.89           H  
ATOM    543 3HD1 ILE A  35      14.684  11.671   9.269  1.00  0.89           H  
ATOM    544  N   THR A  36      20.251  11.748   8.711  1.00  0.86           N  
ATOM    545  CA  THR A  36      21.403  11.509   9.579  1.00  0.86           C  
ATOM    546  C   THR A  36      20.984  11.681  11.044  1.00  0.86           C  
ATOM    547  O   THR A  36      20.405  12.710  11.445  1.00  0.86           O  
ATOM    548  CB  THR A  36      22.593  12.415   9.253  1.00  0.86           C  
ATOM    549  OG1 THR A  36      23.012  12.186   7.899  1.00  0.86           O  
ATOM    550  CG2 THR A  36      23.756  12.082  10.192  1.00  0.86           C  
ATOM    551  H   THR A  36      19.881  12.690   8.592  1.00  0.86           H  
ATOM    552  HA  THR A  36      21.736  10.480   9.453  1.00  0.86           H  
ATOM    553  HB  THR A  36      22.308  13.461   9.375  1.00  0.86           H  
ATOM    554  HG1 THR A  36      23.267  11.263   7.795  1.00  0.86           H  
ATOM    555 1HG2 THR A  36      24.606  12.719   9.956  1.00  0.86           H  
ATOM    556 2HG2 THR A  36      23.462  12.250  11.229  1.00  0.86           H  
ATOM    557 3HG2 THR A  36      24.037  11.035  10.063  1.00  0.86           H  
ATOM    558  N   VAL A  37      21.300  10.655  11.826  1.00  0.90           N  
ATOM    559  CA  VAL A  37      20.959  10.519  13.238  1.00  0.90           C  
ATOM    560  C   VAL A  37      22.195  10.212  14.081  1.00  0.90           C  
ATOM    561  O   VAL A  37      23.111   9.531  13.616  1.00  0.90           O  
ATOM    562  CB  VAL A  37      19.899   9.398  13.369  1.00  0.90           C  
ATOM    563  CG1 VAL A  37      20.444   8.134  12.823  1.00  0.90           C  
ATOM    564  CG2 VAL A  37      19.517   9.161  14.807  1.00  0.90           C  
ATOM    565  H   VAL A  37      21.810   9.881  11.396  1.00  0.90           H  
ATOM    566  HA  VAL A  37      20.529  11.457  13.578  1.00  0.90           H  
ATOM    567  HB  VAL A  37      19.023   9.676  12.786  1.00  0.90           H  
ATOM    568 1HG1 VAL A  37      19.691   7.353  12.893  1.00  0.90           H  
ATOM    569 2HG1 VAL A  37      20.719   8.280  11.786  1.00  0.90           H  
ATOM    570 3HG1 VAL A  37      21.319   7.856  13.395  1.00  0.90           H  
ATOM    571 1HG2 VAL A  37      18.775   8.368  14.848  1.00  0.90           H  
ATOM    572 2HG2 VAL A  37      20.395   8.859  15.361  1.00  0.90           H  
ATOM    573 3HG2 VAL A  37      19.105  10.053  15.244  1.00  0.90           H  
ATOM    574  N   GLU A  38      22.264  10.765  15.294  1.00  1.00           N  
ATOM    575  CA  GLU A  38      23.422  10.504  16.145  1.00  1.00           C  
ATOM    576  C   GLU A  38      23.094   9.951  17.527  1.00  1.00           C  
ATOM    577  O   GLU A  38      22.137  10.373  18.177  1.00  1.00           O  
ATOM    578  CB  GLU A  38      24.241  11.793  16.328  1.00  1.00           C  
ATOM    579  CG  GLU A  38      24.899  12.340  15.051  1.00  1.00           C  
ATOM    580  CD  GLU A  38      25.736  13.595  15.287  1.00  1.00           C  
ATOM    581  OE1 GLU A  38      25.784  14.057  16.401  1.00  1.00           O  
ATOM    582  OE2 GLU A  38      26.324  14.081  14.349  1.00  1.00           O  
ATOM    583  H   GLU A  38      21.494  11.348  15.616  1.00  1.00           H  
ATOM    584  HA  GLU A  38      24.041   9.763  15.653  1.00  1.00           H  
ATOM    585 1HB  GLU A  38      23.594  12.575  16.728  1.00  1.00           H  
ATOM    586 2HB  GLU A  38      25.031  11.616  17.060  1.00  1.00           H  
ATOM    587 1HG  GLU A  38      25.538  11.580  14.657  1.00  1.00           H  
ATOM    588 2HG  GLU A  38      24.131  12.543  14.306  1.00  1.00           H  
ATOM    589  N   GLY A  39      23.924   9.010  17.988  1.00  1.12           N  
ATOM    590  CA  GLY A  39      23.804   8.467  19.339  1.00  1.12           C  
ATOM    591  C   GLY A  39      24.942   9.012  20.193  1.00  1.12           C  
ATOM    592  O   GLY A  39      25.602   9.970  19.802  1.00  1.12           O  
ATOM    593  H   GLY A  39      24.683   8.669  17.391  1.00  1.12           H  
ATOM    594 1HA  GLY A  39      22.846   8.746  19.778  1.00  1.12           H  
ATOM    595 2HA  GLY A  39      23.847   7.378  19.305  1.00  1.12           H  
ATOM    596  N   ASP A  40      25.221   8.365  21.320  1.00  1.22           N  
ATOM    597  CA  ASP A  40      26.286   8.804  22.227  1.00  1.22           C  
ATOM    598  C   ASP A  40      27.672   8.291  21.833  1.00  1.22           C  
ATOM    599  O   ASP A  40      28.679   8.690  22.416  1.00  1.22           O  
ATOM    600  CB  ASP A  40      25.987   8.326  23.646  1.00  1.22           C  
ATOM    601  CG  ASP A  40      24.792   9.014  24.282  1.00  1.22           C  
ATOM    602  OD1 ASP A  40      24.478  10.117  23.899  1.00  1.22           O  
ATOM    603  OD2 ASP A  40      24.196   8.421  25.150  1.00  1.22           O  
ATOM    604  H   ASP A  40      24.655   7.571  21.582  1.00  1.22           H  
ATOM    605  HA  ASP A  40      26.313   9.895  22.219  1.00  1.22           H  
ATOM    606 1HB  ASP A  40      25.805   7.250  23.631  1.00  1.22           H  
ATOM    607 2HB  ASP A  40      26.862   8.497  24.273  1.00  1.22           H  
ATOM    608  N   LYS A  41      27.713   7.371  20.874  1.00  1.28           N  
ATOM    609  CA  LYS A  41      28.963   6.739  20.470  1.00  1.28           C  
ATOM    610  C   LYS A  41      29.370   7.038  19.025  1.00  1.28           C  
ATOM    611  O   LYS A  41      30.558   7.124  18.714  1.00  1.28           O  
ATOM    612  CB  LYS A  41      28.829   5.230  20.652  1.00  1.28           C  
ATOM    613  CG  LYS A  41      28.596   4.802  22.099  1.00  1.28           C  
ATOM    614  CD  LYS A  41      28.488   3.294  22.226  1.00  1.28           C  
ATOM    615  CE  LYS A  41      28.206   2.882  23.663  1.00  1.28           C  
ATOM    616  NZ  LYS A  41      28.073   1.410  23.800  1.00  1.28           N  
ATOM    617  H   LYS A  41      26.851   7.102  20.432  1.00  1.28           H  
ATOM    618  HA  LYS A  41      29.760   7.104  21.118  1.00  1.28           H  
ATOM    619 1HB  LYS A  41      27.996   4.861  20.053  1.00  1.28           H  
ATOM    620 2HB  LYS A  41      29.733   4.738  20.295  1.00  1.28           H  
ATOM    621 1HG  LYS A  41      29.414   5.162  22.724  1.00  1.28           H  
ATOM    622 2HG  LYS A  41      27.667   5.242  22.459  1.00  1.28           H  
ATOM    623 1HD  LYS A  41      27.672   2.935  21.593  1.00  1.28           H  
ATOM    624 2HD  LYS A  41      29.414   2.828  21.895  1.00  1.28           H  
ATOM    625 1HE  LYS A  41      29.019   3.226  24.300  1.00  1.28           H  
ATOM    626 2HE  LYS A  41      27.276   3.351  23.989  1.00  1.28           H  
ATOM    627 1HZ  LYS A  41      27.884   1.180  24.762  1.00  1.28           H  
ATOM    628 2HZ  LYS A  41      27.315   1.074  23.222  1.00  1.28           H  
ATOM    629 3HZ  LYS A  41      28.931   0.969  23.509  1.00  1.28           H  
ATOM    630  N   ALA A  42      28.389   7.145  18.132  1.00  1.26           N  
ATOM    631  CA  ALA A  42      28.669   7.325  16.710  1.00  1.26           C  
ATOM    632  C   ALA A  42      27.466   7.862  15.949  1.00  1.26           C  
ATOM    633  O   ALA A  42      26.313   7.698  16.375  1.00  1.26           O  
ATOM    634  CB  ALA A  42      29.095   6.008  16.085  1.00  1.26           C  
ATOM    635  H   ALA A  42      27.436   7.091  18.439  1.00  1.26           H  
ATOM    636  HA  ALA A  42      29.479   8.049  16.613  1.00  1.26           H  
ATOM    637 1HB  ALA A  42      29.321   6.167  15.029  1.00  1.26           H  
ATOM    638 2HB  ALA A  42      29.980   5.625  16.592  1.00  1.26           H  
ATOM    639 3HB  ALA A  42      28.286   5.287  16.173  1.00  1.26           H  
ATOM    640  N   SER A  43      27.738   8.470  14.796  1.00  1.19           N  
ATOM    641  CA  SER A  43      26.669   8.878  13.895  1.00  1.19           C  
ATOM    642  C   SER A  43      26.204   7.696  13.058  1.00  1.19           C  
ATOM    643  O   SER A  43      26.938   6.717  12.896  1.00  1.19           O  
ATOM    644  CB  SER A  43      27.145   9.973  12.960  1.00  1.19           C  
ATOM    645  OG  SER A  43      28.092   9.474  12.059  1.00  1.19           O  
ATOM    646  H   SER A  43      28.700   8.613  14.521  1.00  1.19           H  
ATOM    647  HA  SER A  43      25.831   9.239  14.478  1.00  1.19           H  
ATOM    648 1HB  SER A  43      26.289  10.377  12.413  1.00  1.19           H  
ATOM    649 2HB  SER A  43      27.579  10.788  13.538  1.00  1.19           H  
ATOM    650  HG  SER A  43      27.638   8.775  11.574  1.00  1.19           H  
ATOM    651  N   MET A  44      25.029   7.835  12.456  1.00  1.10           N  
ATOM    652  CA  MET A  44      24.498   6.855  11.523  1.00  1.10           C  
ATOM    653  C   MET A  44      23.656   7.496  10.430  1.00  1.10           C  
ATOM    654  O   MET A  44      22.926   8.463  10.657  1.00  1.10           O  
ATOM    655  CB  MET A  44      23.674   5.799  12.260  1.00  1.10           C  
ATOM    656  CG  MET A  44      23.081   4.726  11.343  1.00  1.10           C  
ATOM    657  SD  MET A  44      22.189   3.482  12.204  1.00  1.10           S  
ATOM    658  CE  MET A  44      23.545   2.659  13.025  1.00  1.10           C  
ATOM    659  H   MET A  44      24.453   8.639  12.690  1.00  1.10           H  
ATOM    660  HA  MET A  44      25.336   6.358  11.036  1.00  1.10           H  
ATOM    661 1HB  MET A  44      24.301   5.302  13.000  1.00  1.10           H  
ATOM    662 2HB  MET A  44      22.862   6.275  12.794  1.00  1.10           H  
ATOM    663 1HG  MET A  44      22.381   5.191  10.658  1.00  1.10           H  
ATOM    664 2HG  MET A  44      23.869   4.254  10.757  1.00  1.10           H  
ATOM    665 1HE  MET A  44      23.161   1.839  13.618  1.00  1.10           H  
ATOM    666 2HE  MET A  44      24.244   2.274  12.281  1.00  1.10           H  
ATOM    667 3HE  MET A  44      24.062   3.364  13.675  1.00  1.10           H  
ATOM    668  N   GLU A  45      23.759   6.956   9.228  1.00  1.02           N  
ATOM    669  CA  GLU A  45      22.899   7.416   8.158  1.00  1.02           C  
ATOM    670  C   GLU A  45      21.769   6.407   7.999  1.00  1.02           C  
ATOM    671  O   GLU A  45      22.014   5.199   8.020  1.00  1.02           O  
ATOM    672  CB  GLU A  45      23.710   7.578   6.881  1.00  1.02           C  
ATOM    673  CG  GLU A  45      24.799   8.674   6.974  1.00  1.02           C  
ATOM    674  CD  GLU A  45      25.618   8.865   5.697  1.00  1.02           C  
ATOM    675  OE1 GLU A  45      25.055   8.839   4.622  1.00  1.02           O  
ATOM    676  OE2 GLU A  45      26.809   9.038   5.810  1.00  1.02           O  
ATOM    677  H   GLU A  45      24.402   6.193   9.067  1.00  1.02           H  
ATOM    678  HA  GLU A  45      22.462   8.378   8.424  1.00  1.02           H  
ATOM    679 1HB  GLU A  45      24.204   6.635   6.647  1.00  1.02           H  
ATOM    680 2HB  GLU A  45      23.045   7.800   6.071  1.00  1.02           H  
ATOM    681 1HG  GLU A  45      24.314   9.617   7.221  1.00  1.02           H  
ATOM    682 2HG  GLU A  45      25.473   8.426   7.793  1.00  1.02           H  
ATOM    683  N   VAL A  46      20.548   6.898   7.814  1.00  0.99           N  
ATOM    684  CA  VAL A  46      19.395   6.037   7.659  1.00  0.99           C  
ATOM    685  C   VAL A  46      18.918   5.966   6.200  1.00  0.99           C  
ATOM    686  O   VAL A  46      18.513   6.985   5.632  1.00  0.99           O  
ATOM    687  CB  VAL A  46      18.236   6.559   8.524  1.00  0.99           C  
ATOM    688  CG1 VAL A  46      17.009   5.652   8.350  1.00  0.99           C  
ATOM    689  CG2 VAL A  46      18.708   6.651   9.974  1.00  0.99           C  
ATOM    690  H   VAL A  46      20.415   7.899   7.826  1.00  0.99           H  
ATOM    691  HA  VAL A  46      19.670   5.073   8.061  1.00  0.99           H  
ATOM    692  HB  VAL A  46      17.948   7.552   8.182  1.00  0.99           H  
ATOM    693 1HG1 VAL A  46      16.181   6.028   8.952  1.00  0.99           H  
ATOM    694 2HG1 VAL A  46      16.713   5.636   7.299  1.00  0.99           H  
ATOM    695 3HG1 VAL A  46      17.252   4.645   8.663  1.00  0.99           H  
ATOM    696 1HG2 VAL A  46      17.907   7.036  10.606  1.00  0.99           H  
ATOM    697 2HG2 VAL A  46      19.009   5.676  10.324  1.00  0.99           H  
ATOM    698 3HG2 VAL A  46      19.561   7.328  10.016  1.00  0.99           H  
ATOM    699  N   PRO A  47      19.023   4.800   5.549  1.00  1.00           N  
ATOM    700  CA  PRO A  47      18.612   4.506   4.190  1.00  1.00           C  
ATOM    701  C   PRO A  47      17.122   4.257   4.143  1.00  1.00           C  
ATOM    702  O   PRO A  47      16.534   3.925   5.175  1.00  1.00           O  
ATOM    703  CB  PRO A  47      19.383   3.226   3.895  1.00  1.00           C  
ATOM    704  CG  PRO A  47      19.455   2.523   5.208  1.00  1.00           C  
ATOM    705  CD  PRO A  47      19.599   3.614   6.236  1.00  1.00           C  
ATOM    706  HA  PRO A  47      18.903   5.325   3.516  1.00  1.00           H  
ATOM    707 1HB  PRO A  47      18.820   2.630   3.166  1.00  1.00           H  
ATOM    708 2HB  PRO A  47      20.363   3.458   3.448  1.00  1.00           H  
ATOM    709 1HG  PRO A  47      18.545   1.918   5.354  1.00  1.00           H  
ATOM    710 2HG  PRO A  47      20.304   1.824   5.211  1.00  1.00           H  
ATOM    711 1HD  PRO A  47      18.991   3.315   7.103  1.00  1.00           H  
ATOM    712 2HD  PRO A  47      20.660   3.766   6.480  1.00  1.00           H  
ATOM    713  N   SER A  48      16.513   4.316   2.966  1.00  1.05           N  
ATOM    714  CA  SER A  48      15.184   3.765   2.864  1.00  1.05           C  
ATOM    715  C   SER A  48      15.364   2.299   2.477  1.00  1.05           C  
ATOM    716  O   SER A  48      16.312   1.979   1.762  1.00  1.05           O  
ATOM    717  CB  SER A  48      14.332   4.460   1.816  1.00  1.05           C  
ATOM    718  OG  SER A  48      13.121   3.762   1.665  1.00  1.05           O  
ATOM    719  H   SER A  48      16.972   4.648   2.116  1.00  1.05           H  
ATOM    720  HA  SER A  48      14.708   3.856   3.831  1.00  1.05           H  
ATOM    721 1HB  SER A  48      14.128   5.472   2.089  1.00  1.05           H  
ATOM    722 2HB  SER A  48      14.839   4.489   0.886  1.00  1.05           H  
ATOM    723  HG  SER A  48      12.827   3.901   0.748  1.00  1.05           H  
ATOM    724  N   PRO A  49      14.517   1.376   2.948  1.00  1.12           N  
ATOM    725  CA  PRO A  49      14.473  -0.009   2.535  1.00  1.12           C  
ATOM    726  C   PRO A  49      13.922  -0.168   1.115  1.00  1.12           C  
ATOM    727  O   PRO A  49      14.024  -1.247   0.531  1.00  1.12           O  
ATOM    728  CB  PRO A  49      13.554  -0.638   3.584  1.00  1.12           C  
ATOM    729  CG  PRO A  49      12.675   0.491   4.049  1.00  1.12           C  
ATOM    730  CD  PRO A  49      13.558   1.711   4.005  1.00  1.12           C  
ATOM    731  HA  PRO A  49      15.485  -0.432   2.602  1.00  1.12           H  
ATOM    732 1HB  PRO A  49      12.981  -1.459   3.126  1.00  1.12           H  
ATOM    733 2HB  PRO A  49      14.152  -1.080   4.396  1.00  1.12           H  
ATOM    734 1HG  PRO A  49      11.803   0.586   3.384  1.00  1.12           H  
ATOM    735 2HG  PRO A  49      12.284   0.286   5.055  1.00  1.12           H  
ATOM    736 1HD  PRO A  49      12.938   2.534   3.715  1.00  1.12           H  
ATOM    737 2HD  PRO A  49      14.072   1.879   4.965  1.00  1.12           H  
ATOM    738  N   GLN A  50      13.298   0.890   0.576  1.00  1.18           N  
ATOM    739  CA  GLN A  50      12.689   0.817  -0.749  1.00  1.18           C  
ATOM    740  C   GLN A  50      12.612   2.189  -1.413  1.00  1.18           C  
ATOM    741  O   GLN A  50      12.513   3.228  -0.758  1.00  1.18           O  
ATOM    742  CB  GLN A  50      11.300   0.165  -0.656  1.00  1.18           C  
ATOM    743  CG  GLN A  50      10.526  -0.003  -1.998  1.00  1.18           C  
ATOM    744  CD  GLN A  50      11.244  -0.869  -3.034  1.00  1.18           C  
ATOM    745  OE1 GLN A  50      12.217  -0.408  -3.662  1.00  1.18           O  
ATOM    746  NE2 GLN A  50      10.772  -2.106  -3.226  1.00  1.18           N  
ATOM    747  H   GLN A  50      13.240   1.774   1.077  1.00  1.18           H  
ATOM    748  HA  GLN A  50      13.317   0.185  -1.377  1.00  1.18           H  
ATOM    749 1HB  GLN A  50      11.387  -0.818  -0.195  1.00  1.18           H  
ATOM    750 2HB  GLN A  50      10.682   0.772  -0.002  1.00  1.18           H  
ATOM    751 1HG  GLN A  50       9.586  -0.498  -1.768  1.00  1.18           H  
ATOM    752 2HG  GLN A  50      10.314   0.952  -2.430  1.00  1.18           H  
ATOM    753 1HE2 GLN A  50      11.205  -2.710  -3.896  1.00  1.18           H  
ATOM    754 2HE2 GLN A  50       9.985  -2.428  -2.699  1.00  1.18           H  
ATOM    755  N   ALA A  51      12.691   2.197  -2.728  1.00  1.21           N  
ATOM    756  CA  ALA A  51      12.579   3.440  -3.468  1.00  1.21           C  
ATOM    757  C   ALA A  51      11.155   3.958  -3.406  1.00  1.21           C  
ATOM    758  O   ALA A  51      10.221   3.198  -3.156  1.00  1.21           O  
ATOM    759  CB  ALA A  51      13.033   3.256  -4.900  1.00  1.21           C  
ATOM    760  H   ALA A  51      12.761   1.309  -3.226  1.00  1.21           H  
ATOM    761  HA  ALA A  51      13.206   4.175  -2.985  1.00  1.21           H  
ATOM    762 1HB  ALA A  51      12.957   4.207  -5.427  1.00  1.21           H  
ATOM    763 2HB  ALA A  51      14.063   2.913  -4.919  1.00  1.21           H  
ATOM    764 3HB  ALA A  51      12.393   2.520  -5.385  1.00  1.21           H  
ATOM    765  N   GLY A  52      10.987   5.258  -3.571  1.00  1.20           N  
ATOM    766  CA  GLY A  52       9.626   5.786  -3.614  1.00  1.20           C  
ATOM    767  C   GLY A  52       9.541   7.268  -3.321  1.00  1.20           C  
ATOM    768  O   GLY A  52      10.556   7.962  -3.214  1.00  1.20           O  
ATOM    769  H   GLY A  52      11.809   5.842  -3.714  1.00  1.20           H  
ATOM    770 1HA  GLY A  52       9.198   5.582  -4.598  1.00  1.20           H  
ATOM    771 2HA  GLY A  52       9.007   5.245  -2.901  1.00  1.20           H  
ATOM    772  N   ILE A  53       8.315   7.759  -3.189  1.00  1.15           N  
ATOM    773  CA  ILE A  53       8.067   9.164  -2.932  1.00  1.15           C  
ATOM    774  C   ILE A  53       7.659   9.372  -1.480  1.00  1.15           C  
ATOM    775  O   ILE A  53       6.856   8.617  -0.920  1.00  1.15           O  
ATOM    776  CB  ILE A  53       6.998   9.680  -3.890  1.00  1.15           C  
ATOM    777  CG1 ILE A  53       7.503   9.498  -5.308  1.00  1.15           C  
ATOM    778  CG2 ILE A  53       6.726  11.146  -3.613  1.00  1.15           C  
ATOM    779  CD1 ILE A  53       6.464   9.683  -6.365  1.00  1.15           C  
ATOM    780  H   ILE A  53       7.493   7.148  -3.300  1.00  1.15           H  
ATOM    781  HA  ILE A  53       8.982   9.722  -3.111  1.00  1.15           H  
ATOM    782  HB  ILE A  53       6.084   9.107  -3.776  1.00  1.15           H  
ATOM    783 1HG1 ILE A  53       8.286  10.206  -5.461  1.00  1.15           H  
ATOM    784 2HG1 ILE A  53       7.910   8.493  -5.417  1.00  1.15           H  
ATOM    785 1HG2 ILE A  53       5.978  11.518  -4.306  1.00  1.15           H  
ATOM    786 2HG2 ILE A  53       6.362  11.267  -2.594  1.00  1.15           H  
ATOM    787 3HG2 ILE A  53       7.653  11.706  -3.739  1.00  1.15           H  
ATOM    788 1HD1 ILE A  53       6.918   9.536  -7.347  1.00  1.15           H  
ATOM    789 2HD1 ILE A  53       5.668   8.944  -6.216  1.00  1.15           H  
ATOM    790 3HD1 ILE A  53       6.048  10.683  -6.298  1.00  1.15           H  
ATOM    791  N   VAL A  54       8.269  10.349  -0.822  1.00  1.06           N  
ATOM    792  CA  VAL A  54       7.924  10.549   0.579  1.00  1.06           C  
ATOM    793  C   VAL A  54       6.500  11.044   0.699  1.00  1.06           C  
ATOM    794  O   VAL A  54       6.133  12.050   0.087  1.00  1.06           O  
ATOM    795  CB  VAL A  54       8.803  11.606   1.233  1.00  1.06           C  
ATOM    796  CG1 VAL A  54       8.356  11.842   2.667  1.00  1.06           C  
ATOM    797  CG2 VAL A  54      10.081  11.223   1.239  1.00  1.06           C  
ATOM    798  H   VAL A  54       8.954  10.940  -1.302  1.00  1.06           H  
ATOM    799  HA  VAL A  54       8.026   9.603   1.114  1.00  1.06           H  
ATOM    800  HB  VAL A  54       8.720  12.525   0.678  1.00  1.06           H  
ATOM    801 1HG1 VAL A  54       8.994  12.599   3.110  1.00  1.06           H  
ATOM    802 2HG1 VAL A  54       7.332  12.174   2.693  1.00  1.06           H  
ATOM    803 3HG1 VAL A  54       8.445  10.913   3.236  1.00  1.06           H  
ATOM    804 1HG2 VAL A  54      10.622  11.991   1.714  1.00  1.06           H  
ATOM    805 2HG2 VAL A  54      10.109  10.348   1.807  1.00  1.06           H  
ATOM    806 3HG2 VAL A  54      10.442  11.059   0.218  1.00  1.06           H  
ATOM    807  N   LYS A  55       5.713  10.402   1.538  1.00  0.97           N  
ATOM    808  CA  LYS A  55       4.356  10.861   1.754  1.00  0.97           C  
ATOM    809  C   LYS A  55       4.290  11.662   3.042  1.00  0.97           C  
ATOM    810  O   LYS A  55       3.645  12.711   3.098  1.00  0.97           O  
ATOM    811  CB  LYS A  55       3.399   9.682   1.801  1.00  0.97           C  
ATOM    812  CG  LYS A  55       3.338   8.907   0.503  1.00  0.97           C  
ATOM    813  CD  LYS A  55       2.849   9.782  -0.662  1.00  0.97           C  
ATOM    814  CE  LYS A  55       1.354  10.073  -0.564  1.00  0.97           C  
ATOM    815  NZ  LYS A  55       0.858  10.847  -1.742  1.00  0.97           N  
ATOM    816  H   LYS A  55       6.056   9.583   2.028  1.00  0.97           H  
ATOM    817  HA  LYS A  55       4.066  11.517   0.935  1.00  0.97           H  
ATOM    818 1HB  LYS A  55       3.715   8.993   2.589  1.00  0.97           H  
ATOM    819 2HB  LYS A  55       2.399  10.031   2.050  1.00  0.97           H  
ATOM    820 1HG  LYS A  55       4.339   8.538   0.264  1.00  0.97           H  
ATOM    821 2HG  LYS A  55       2.675   8.053   0.620  1.00  0.97           H  
ATOM    822 1HD  LYS A  55       3.396  10.727  -0.652  1.00  0.97           H  
ATOM    823 2HD  LYS A  55       3.056   9.282  -1.612  1.00  0.97           H  
ATOM    824 1HE  LYS A  55       0.812   9.130  -0.507  1.00  0.97           H  
ATOM    825 2HE  LYS A  55       1.161  10.647   0.342  1.00  0.97           H  
ATOM    826 1HZ  LYS A  55      -0.132  11.021  -1.643  1.00  0.97           H  
ATOM    827 2HZ  LYS A  55       1.352  11.728  -1.795  1.00  0.97           H  
ATOM    828 3HZ  LYS A  55       1.025  10.316  -2.588  1.00  0.97           H  
ATOM    829  N   GLU A  56       4.958  11.157   4.078  1.00  0.89           N  
ATOM    830  CA  GLU A  56       4.938  11.829   5.369  1.00  0.89           C  
ATOM    831  C   GLU A  56       6.300  11.775   6.062  1.00  0.89           C  
ATOM    832  O   GLU A  56       7.034  10.790   5.948  1.00  0.89           O  
ATOM    833  CB  GLU A  56       3.878  11.192   6.295  1.00  0.89           C  
ATOM    834  CG  GLU A  56       2.423  11.188   5.737  1.00  0.89           C  
ATOM    835  CD  GLU A  56       1.368  10.626   6.681  1.00  0.89           C  
ATOM    836  OE1 GLU A  56       1.702  10.263   7.784  1.00  0.89           O  
ATOM    837  OE2 GLU A  56       0.233  10.561   6.296  1.00  0.89           O  
ATOM    838  H   GLU A  56       5.480  10.291   3.953  1.00  0.89           H  
ATOM    839  HA  GLU A  56       4.684  12.877   5.212  1.00  0.89           H  
ATOM    840 1HB  GLU A  56       4.160  10.176   6.522  1.00  0.89           H  
ATOM    841 2HB  GLU A  56       3.864  11.735   7.240  1.00  0.89           H  
ATOM    842 1HG  GLU A  56       2.151  12.210   5.473  1.00  0.89           H  
ATOM    843 2HG  GLU A  56       2.406  10.594   4.830  1.00  0.89           H  
ATOM    844  N   ILE A  57       6.604  12.808   6.838  1.00  0.82           N  
ATOM    845  CA  ILE A  57       7.767  12.795   7.723  1.00  0.82           C  
ATOM    846  C   ILE A  57       7.218  13.006   9.123  1.00  0.82           C  
ATOM    847  O   ILE A  57       6.402  13.902   9.340  1.00  0.82           O  
ATOM    848  CB  ILE A  57       8.844  13.834   7.346  1.00  0.82           C  
ATOM    849  CG1 ILE A  57       9.327  13.532   5.943  1.00  0.82           C  
ATOM    850  CG2 ILE A  57      10.024  13.768   8.346  1.00  0.82           C  
ATOM    851  CD1 ILE A  57      10.254  14.543   5.359  1.00  0.82           C  
ATOM    852  H   ILE A  57       5.987  13.609   6.851  1.00  0.82           H  
ATOM    853  HA  ILE A  57       8.238  11.815   7.694  1.00  0.82           H  
ATOM    854  HB  ILE A  57       8.414  14.834   7.351  1.00  0.82           H  
ATOM    855 1HG1 ILE A  57       9.809  12.578   5.961  1.00  0.82           H  
ATOM    856 2HG1 ILE A  57       8.476  13.462   5.297  1.00  0.82           H  
ATOM    857 1HG2 ILE A  57      10.785  14.493   8.070  1.00  0.82           H  
ATOM    858 2HG2 ILE A  57       9.663  13.993   9.347  1.00  0.82           H  
ATOM    859 3HG2 ILE A  57      10.460  12.770   8.339  1.00  0.82           H  
ATOM    860 1HD1 ILE A  57      10.530  14.224   4.357  1.00  0.82           H  
ATOM    861 2HD1 ILE A  57       9.766  15.512   5.311  1.00  0.82           H  
ATOM    862 3HD1 ILE A  57      11.147  14.617   5.973  1.00  0.82           H  
ATOM    863  N   LYS A  58       7.606  12.139  10.050  1.00  0.78           N  
ATOM    864  CA  LYS A  58       7.078  12.187  11.404  1.00  0.78           C  
ATOM    865  C   LYS A  58       8.018  12.878  12.364  1.00  0.78           C  
ATOM    866  O   LYS A  58       7.579  13.505  13.328  1.00  0.78           O  
ATOM    867  CB  LYS A  58       6.828  10.769  11.901  1.00  0.78           C  
ATOM    868  CG  LYS A  58       5.861   9.987  11.064  1.00  0.78           C  
ATOM    869  CD  LYS A  58       4.498  10.637  11.044  1.00  0.78           C  
ATOM    870  CE  LYS A  58       3.534   9.822  10.226  1.00  0.78           C  
ATOM    871  NZ  LYS A  58       2.201  10.453  10.146  1.00  0.78           N  
ATOM    872  H   LYS A  58       8.290  11.426   9.815  1.00  0.78           H  
ATOM    873  HA  LYS A  58       6.139  12.739  11.394  1.00  0.78           H  
ATOM    874 1HB  LYS A  58       7.772  10.218  11.921  1.00  0.78           H  
ATOM    875 2HB  LYS A  58       6.450  10.800  12.921  1.00  0.78           H  
ATOM    876 1HG  LYS A  58       6.243   9.898  10.042  1.00  0.78           H  
ATOM    877 2HG  LYS A  58       5.766   9.000  11.479  1.00  0.78           H  
ATOM    878 1HD  LYS A  58       4.118  10.727  12.062  1.00  0.78           H  
ATOM    879 2HD  LYS A  58       4.575  11.635  10.609  1.00  0.78           H  
ATOM    880 1HE  LYS A  58       3.937   9.732   9.220  1.00  0.78           H  
ATOM    881 2HE  LYS A  58       3.435   8.829  10.659  1.00  0.78           H  
ATOM    882 1HZ  LYS A  58       1.600   9.875   9.542  1.00  0.78           H  
ATOM    883 2HZ  LYS A  58       1.787  10.544  11.054  1.00  0.78           H  
ATOM    884 3HZ  LYS A  58       2.288  11.358   9.715  1.00  0.78           H  
ATOM    885  N   VAL A  59       9.307  12.769  12.092  1.00  0.76           N  
ATOM    886  CA  VAL A  59      10.313  13.342  12.979  1.00  0.76           C  
ATOM    887  C   VAL A  59      11.158  14.416  12.294  1.00  0.76           C  
ATOM    888  O   VAL A  59      11.569  14.242  11.148  1.00  0.76           O  
ATOM    889  CB  VAL A  59      11.193  12.231  13.521  1.00  0.76           C  
ATOM    890  CG1 VAL A  59      12.220  12.802  14.354  1.00  0.76           C  
ATOM    891  CG2 VAL A  59      10.340  11.268  14.334  1.00  0.76           C  
ATOM    892  H   VAL A  59       9.582  12.209  11.284  1.00  0.76           H  
ATOM    893  HA  VAL A  59       9.805  13.810  13.824  1.00  0.76           H  
ATOM    894  HB  VAL A  59      11.663  11.726  12.712  1.00  0.76           H  
ATOM    895 1HG1 VAL A  59      12.839  12.034  14.731  1.00  0.76           H  
ATOM    896 2HG1 VAL A  59      12.823  13.501  13.783  1.00  0.76           H  
ATOM    897 3HG1 VAL A  59      11.729  13.310  15.165  1.00  0.76           H  
ATOM    898 1HG2 VAL A  59      10.950  10.480  14.744  1.00  0.76           H  
ATOM    899 2HG2 VAL A  59       9.869  11.814  15.152  1.00  0.76           H  
ATOM    900 3HG2 VAL A  59       9.571  10.829  13.703  1.00  0.76           H  
ATOM    901  N   SER A  60      11.353  15.557  12.973  1.00  0.75           N  
ATOM    902  CA  SER A  60      12.115  16.670  12.415  1.00  0.75           C  
ATOM    903  C   SER A  60      13.536  16.782  12.984  1.00  0.75           C  
ATOM    904  O   SER A  60      13.912  16.088  13.931  1.00  0.75           O  
ATOM    905  CB  SER A  60      11.345  17.965  12.616  1.00  0.75           C  
ATOM    906  OG  SER A  60      11.293  18.355  13.961  1.00  0.75           O  
ATOM    907  H   SER A  60      11.001  15.662  13.935  1.00  0.75           H  
ATOM    908  HA  SER A  60      12.195  16.512  11.343  1.00  0.75           H  
ATOM    909 1HB  SER A  60      11.802  18.756  12.027  1.00  0.75           H  
ATOM    910 2HB  SER A  60      10.331  17.830  12.243  1.00  0.75           H  
ATOM    911  HG  SER A  60      11.051  17.557  14.493  1.00  0.75           H  
ATOM    912  N   VAL A  61      14.343  17.654  12.395  1.00  0.76           N  
ATOM    913  CA  VAL A  61      15.693  17.848  12.906  1.00  0.76           C  
ATOM    914  C   VAL A  61      15.663  18.453  14.302  1.00  0.76           C  
ATOM    915  O   VAL A  61      14.964  19.435  14.548  1.00  0.76           O  
ATOM    916  CB  VAL A  61      16.513  18.729  11.960  1.00  0.76           C  
ATOM    917  CG1 VAL A  61      17.844  19.039  12.584  1.00  0.76           C  
ATOM    918  CG2 VAL A  61      16.709  17.991  10.667  1.00  0.76           C  
ATOM    919  H   VAL A  61      14.015  18.197  11.610  1.00  0.76           H  
ATOM    920  HA  VAL A  61      16.183  16.878  12.968  1.00  0.76           H  
ATOM    921  HB  VAL A  61      15.995  19.670  11.779  1.00  0.76           H  
ATOM    922 1HG1 VAL A  61      18.438  19.649  11.907  1.00  0.76           H  
ATOM    923 2HG1 VAL A  61      17.700  19.577  13.517  1.00  0.76           H  
ATOM    924 3HG1 VAL A  61      18.360  18.114  12.785  1.00  0.76           H  
ATOM    925 1HG2 VAL A  61      17.295  18.603   9.987  1.00  0.76           H  
ATOM    926 2HG2 VAL A  61      17.232  17.061  10.872  1.00  0.76           H  
ATOM    927 3HG2 VAL A  61      15.742  17.780  10.224  1.00  0.76           H  
ATOM    928  N   GLY A  62      16.426  17.852  15.211  1.00  0.78           N  
ATOM    929  CA  GLY A  62      16.499  18.255  16.605  1.00  0.78           C  
ATOM    930  C   GLY A  62      15.625  17.377  17.503  1.00  0.78           C  
ATOM    931  O   GLY A  62      15.763  17.406  18.727  1.00  0.78           O  
ATOM    932  H   GLY A  62      16.997  17.060  14.928  1.00  0.78           H  
ATOM    933 1HA  GLY A  62      17.535  18.193  16.938  1.00  0.78           H  
ATOM    934 2HA  GLY A  62      16.192  19.295  16.698  1.00  0.78           H  
ATOM    935  N   ASP A  63      14.726  16.596  16.909  1.00  0.81           N  
ATOM    936  CA  ASP A  63      13.882  15.709  17.694  1.00  0.81           C  
ATOM    937  C   ASP A  63      14.652  14.511  18.226  1.00  0.81           C  
ATOM    938  O   ASP A  63      15.540  13.958  17.565  1.00  0.81           O  
ATOM    939  CB  ASP A  63      12.688  15.238  16.885  1.00  0.81           C  
ATOM    940  CG  ASP A  63      11.584  16.305  16.709  1.00  0.81           C  
ATOM    941  OD1 ASP A  63      11.476  17.158  17.557  1.00  0.81           O  
ATOM    942  OD2 ASP A  63      10.864  16.269  15.704  1.00  0.81           O  
ATOM    943  H   ASP A  63      14.623  16.596  15.892  1.00  0.81           H  
ATOM    944  HA  ASP A  63      13.506  16.270  18.550  1.00  0.81           H  
ATOM    945 1HB  ASP A  63      13.048  14.963  15.914  1.00  0.81           H  
ATOM    946 2HB  ASP A  63      12.262  14.346  17.353  1.00  0.81           H  
ATOM    947  N   LYS A  64      14.292  14.093  19.430  1.00  0.84           N  
ATOM    948  CA  LYS A  64      14.904  12.920  20.039  1.00  0.84           C  
ATOM    949  C   LYS A  64      14.075  11.676  19.749  1.00  0.84           C  
ATOM    950  O   LYS A  64      12.848  11.690  19.891  1.00  0.84           O  
ATOM    951  CB  LYS A  64      15.095  13.134  21.534  1.00  0.84           C  
ATOM    952  CG  LYS A  64      15.842  12.026  22.226  1.00  0.84           C  
ATOM    953  CD  LYS A  64      16.244  12.429  23.628  1.00  0.84           C  
ATOM    954  CE  LYS A  64      15.064  12.438  24.584  1.00  0.84           C  
ATOM    955  NZ  LYS A  64      15.512  12.625  25.985  1.00  0.84           N  
ATOM    956  H   LYS A  64      13.574  14.598  19.932  1.00  0.84           H  
ATOM    957  HA  LYS A  64      15.888  12.768  19.596  1.00  0.84           H  
ATOM    958 1HB  LYS A  64      15.647  14.060  21.701  1.00  0.84           H  
ATOM    959 2HB  LYS A  64      14.123  13.235  22.015  1.00  0.84           H  
ATOM    960 1HG  LYS A  64      15.220  11.128  22.275  1.00  0.84           H  
ATOM    961 2HG  LYS A  64      16.743  11.786  21.658  1.00  0.84           H  
ATOM    962 1HD  LYS A  64      17.001  11.743  23.996  1.00  0.84           H  
ATOM    963 2HD  LYS A  64      16.679  13.427  23.599  1.00  0.84           H  
ATOM    964 1HE  LYS A  64      14.383  13.243  24.317  1.00  0.84           H  
ATOM    965 2HE  LYS A  64      14.537  11.485  24.509  1.00  0.84           H  
ATOM    966 1HZ  LYS A  64      14.724  12.607  26.608  1.00  0.84           H  
ATOM    967 2HZ  LYS A  64      16.144  11.835  26.198  1.00  0.84           H  
ATOM    968 3HZ  LYS A  64      16.005  13.493  26.084  1.00  0.84           H  
ATOM    969  N   THR A  65      14.748  10.628  19.289  1.00  0.87           N  
ATOM    970  CA  THR A  65      14.110   9.367  18.936  1.00  0.87           C  
ATOM    971  C   THR A  65      14.828   8.181  19.570  1.00  0.87           C  
ATOM    972  O   THR A  65      15.831   8.335  20.268  1.00  0.87           O  
ATOM    973  CB  THR A  65      14.058   9.158  17.408  1.00  0.87           C  
ATOM    974  OG1 THR A  65      15.357   8.964  16.894  1.00  0.87           O  
ATOM    975  CG2 THR A  65      13.460  10.328  16.738  1.00  0.87           C  
ATOM    976  H   THR A  65      15.760  10.706  19.213  1.00  0.87           H  
ATOM    977  HA  THR A  65      13.088   9.378  19.314  1.00  0.87           H  
ATOM    978  HB  THR A  65      13.464   8.288  17.190  1.00  0.87           H  
ATOM    979  HG1 THR A  65      15.805   8.308  17.437  1.00  0.87           H  
ATOM    980 1HG2 THR A  65      13.440  10.133  15.681  1.00  0.87           H  
ATOM    981 2HG2 THR A  65      12.446  10.488  17.104  1.00  0.87           H  
ATOM    982 3HG2 THR A  65      14.059  11.218  16.930  1.00  0.87           H  
ATOM    983  N   GLN A  66      14.283   6.996  19.361  1.00  0.88           N  
ATOM    984  CA  GLN A  66      14.875   5.749  19.835  1.00  0.88           C  
ATOM    985  C   GLN A  66      14.835   4.708  18.737  1.00  0.88           C  
ATOM    986  O   GLN A  66      14.063   4.850  17.788  1.00  0.88           O  
ATOM    987  CB  GLN A  66      14.173   5.219  21.091  1.00  0.88           C  
ATOM    988  CG  GLN A  66      14.328   6.100  22.317  1.00  0.88           C  
ATOM    989  CD  GLN A  66      13.691   5.513  23.551  1.00  0.88           C  
ATOM    990  OE1 GLN A  66      12.463   5.492  23.705  1.00  0.88           O  
ATOM    991  NE2 GLN A  66      14.537   4.998  24.438  1.00  0.88           N  
ATOM    992  H   GLN A  66      13.433   6.947  18.819  1.00  0.88           H  
ATOM    993  HA  GLN A  66      15.921   5.930  20.085  1.00  0.88           H  
ATOM    994 1HB  GLN A  66      13.111   5.093  20.888  1.00  0.88           H  
ATOM    995 2HB  GLN A  66      14.572   4.234  21.339  1.00  0.88           H  
ATOM    996 1HG  GLN A  66      15.387   6.225  22.519  1.00  0.88           H  
ATOM    997 2HG  GLN A  66      13.871   7.068  22.133  1.00  0.88           H  
ATOM    998 1HE2 GLN A  66      14.194   4.583  25.279  1.00  0.88           H  
ATOM    999 2HE2 GLN A  66      15.549   5.016  24.244  1.00  0.88           H  
ATOM   1000  N   THR A  67      15.663   3.674  18.857  1.00  0.88           N  
ATOM   1001  CA  THR A  67      15.635   2.594  17.880  1.00  0.88           C  
ATOM   1002  C   THR A  67      14.204   2.082  17.722  1.00  0.88           C  
ATOM   1003  O   THR A  67      13.514   1.851  18.716  1.00  0.88           O  
ATOM   1004  CB  THR A  67      16.554   1.433  18.301  1.00  0.88           C  
ATOM   1005  OG1 THR A  67      17.946   1.891  18.403  1.00  0.88           O  
ATOM   1006  CG2 THR A  67      16.408   0.328  17.315  1.00  0.88           C  
ATOM   1007  H   THR A  67      16.297   3.621  19.645  1.00  0.88           H  
ATOM   1008  HA  THR A  67      15.978   2.966  16.919  1.00  0.88           H  
ATOM   1009  HB  THR A  67      16.249   1.065  19.278  1.00  0.88           H  
ATOM   1010  HG1 THR A  67      18.033   2.491  19.156  1.00  0.88           H  
ATOM   1011 1HG2 THR A  67      17.035  -0.510  17.607  1.00  0.88           H  
ATOM   1012 2HG2 THR A  67      15.378  -0.008  17.286  1.00  0.88           H  
ATOM   1013 3HG2 THR A  67      16.690   0.685  16.327  1.00  0.88           H  
ATOM   1014  N   GLY A  68      13.746   1.948  16.473  1.00  0.87           N  
ATOM   1015  CA  GLY A  68      12.395   1.492  16.177  1.00  0.87           C  
ATOM   1016  C   GLY A  68      11.376   2.629  16.005  1.00  0.87           C  
ATOM   1017  O   GLY A  68      10.260   2.391  15.545  1.00  0.87           O  
ATOM   1018  H   GLY A  68      14.370   2.123  15.683  1.00  0.87           H  
ATOM   1019 1HA  GLY A  68      12.422   0.896  15.264  1.00  0.87           H  
ATOM   1020 2HA  GLY A  68      12.061   0.828  16.971  1.00  0.87           H  
ATOM   1021  N   ALA A  69      11.738   3.859  16.362  1.00  0.84           N  
ATOM   1022  CA  ALA A  69      10.823   4.988  16.209  1.00  0.84           C  
ATOM   1023  C   ALA A  69      10.498   5.211  14.745  1.00  0.84           C  
ATOM   1024  O   ALA A  69      11.366   5.058  13.892  1.00  0.84           O  
ATOM   1025  CB  ALA A  69      11.428   6.251  16.791  1.00  0.84           C  
ATOM   1026  H   ALA A  69      12.658   4.025  16.771  1.00  0.84           H  
ATOM   1027  HA  ALA A  69       9.898   4.751  16.735  1.00  0.84           H  
ATOM   1028 1HB  ALA A  69      10.727   7.078  16.675  1.00  0.84           H  
ATOM   1029 2HB  ALA A  69      11.646   6.093  17.845  1.00  0.84           H  
ATOM   1030 3HB  ALA A  69      12.343   6.471  16.256  1.00  0.84           H  
ATOM   1031  N   LEU A  70       9.268   5.625  14.444  1.00  0.81           N  
ATOM   1032  CA  LEU A  70       8.913   5.925  13.055  1.00  0.81           C  
ATOM   1033  C   LEU A  70       9.412   7.293  12.650  1.00  0.81           C  
ATOM   1034  O   LEU A  70       9.120   8.287  13.314  1.00  0.81           O  
ATOM   1035  CB  LEU A  70       7.402   5.835  12.838  1.00  0.81           C  
ATOM   1036  CG  LEU A  70       6.934   6.145  11.409  1.00  0.81           C  
ATOM   1037  CD1 LEU A  70       7.497   5.131  10.501  1.00  0.81           C  
ATOM   1038  CD2 LEU A  70       5.418   6.098  11.344  1.00  0.81           C  
ATOM   1039  H   LEU A  70       8.575   5.724  15.174  1.00  0.81           H  
ATOM   1040  HA  LEU A  70       9.394   5.201  12.406  1.00  0.81           H  
ATOM   1041 1HB  LEU A  70       7.077   4.824  13.082  1.00  0.81           H  
ATOM   1042 2HB  LEU A  70       6.906   6.533  13.513  1.00  0.81           H  
ATOM   1043  HG  LEU A  70       7.292   7.128  11.101  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  70       7.174   5.323   9.475  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  70       8.564   5.154  10.552  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  70       7.141   4.170  10.835  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  70       5.105   6.303  10.330  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  70       5.070   5.103  11.635  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  70       4.993   6.838  12.016  1.00  0.81           H  
ATOM   1050  N   ILE A  71      10.192   7.336  11.572  1.00  0.79           N  
ATOM   1051  CA  ILE A  71      10.768   8.580  11.106  1.00  0.79           C  
ATOM   1052  C   ILE A  71      10.063   9.079   9.834  1.00  0.79           C  
ATOM   1053  O   ILE A  71       9.670  10.254   9.752  1.00  0.79           O  
ATOM   1054  CB  ILE A  71      12.271   8.393  10.844  1.00  0.79           C  
ATOM   1055  CG1 ILE A  71      12.943   7.846  12.068  1.00  0.79           C  
ATOM   1056  CG2 ILE A  71      12.886   9.716  10.606  1.00  0.79           C  
ATOM   1057  CD1 ILE A  71      12.786   8.744  13.252  1.00  0.79           C  
ATOM   1058  H   ILE A  71      10.404   6.476  11.064  1.00  0.79           H  
ATOM   1059  HA  ILE A  71      10.645   9.333  11.881  1.00  0.79           H  
ATOM   1060  HB  ILE A  71      12.432   7.721   9.998  1.00  0.79           H  
ATOM   1061 1HG1 ILE A  71      12.512   6.869  12.303  1.00  0.79           H  
ATOM   1062 2HG1 ILE A  71      14.005   7.713  11.863  1.00  0.79           H  
ATOM   1063 1HG2 ILE A  71      13.949   9.577  10.454  1.00  0.79           H  
ATOM   1064 2HG2 ILE A  71      12.437  10.181   9.750  1.00  0.79           H  
ATOM   1065 3HG2 ILE A  71      12.737  10.340  11.458  1.00  0.79           H  
ATOM   1066 1HD1 ILE A  71      13.269   8.329  14.116  1.00  0.79           H  
ATOM   1067 2HD1 ILE A  71      13.221   9.717  13.036  1.00  0.79           H  
ATOM   1068 3HD1 ILE A  71      11.737   8.851  13.455  1.00  0.79           H  
ATOM   1069  N   MET A  72       9.949   8.196   8.815  1.00  0.80           N  
ATOM   1070  CA  MET A  72       9.356   8.577   7.509  1.00  0.80           C  
ATOM   1071  C   MET A  72       8.409   7.525   6.909  1.00  0.80           C  
ATOM   1072  O   MET A  72       8.542   6.329   7.174  1.00  0.80           O  
ATOM   1073  CB  MET A  72      10.450   8.842   6.462  1.00  0.80           C  
ATOM   1074  CG  MET A  72      11.431   9.942   6.790  1.00  0.80           C  
ATOM   1075  SD  MET A  72      12.646  10.193   5.503  1.00  0.80           S  
ATOM   1076  CE  MET A  72      11.759  10.982   4.232  1.00  0.80           C  
ATOM   1077  H   MET A  72      10.276   7.239   8.964  1.00  0.80           H  
ATOM   1078  HA  MET A  72       8.773   9.486   7.649  1.00  0.80           H  
ATOM   1079 1HB  MET A  72      11.023   7.933   6.302  1.00  0.80           H  
ATOM   1080 2HB  MET A  72       9.976   9.099   5.508  1.00  0.80           H  
ATOM   1081 1HG  MET A  72      10.909  10.866   6.979  1.00  0.80           H  
ATOM   1082 2HG  MET A  72      11.960   9.662   7.674  1.00  0.80           H  
ATOM   1083 1HE  MET A  72      12.403  11.127   3.387  1.00  0.80           H  
ATOM   1084 2HE  MET A  72      10.916  10.360   3.952  1.00  0.80           H  
ATOM   1085 3HE  MET A  72      11.406  11.936   4.569  1.00  0.80           H  
ATOM   1086  N   ILE A  73       7.465   7.981   6.075  1.00  0.87           N  
ATOM   1087  CA  ILE A  73       6.593   7.080   5.313  1.00  0.87           C  
ATOM   1088  C   ILE A  73       6.671   7.360   3.809  1.00  0.87           C  
ATOM   1089  O   ILE A  73       6.483   8.501   3.368  1.00  0.87           O  
ATOM   1090  CB  ILE A  73       5.117   7.172   5.745  1.00  0.87           C  
ATOM   1091  CG1 ILE A  73       4.954   6.809   7.219  1.00  0.87           C  
ATOM   1092  CG2 ILE A  73       4.252   6.243   4.873  1.00  0.87           C  
ATOM   1093  CD1 ILE A  73       3.561   7.059   7.726  1.00  0.87           C  
ATOM   1094  H   ILE A  73       7.363   8.986   5.944  1.00  0.87           H  
ATOM   1095  HA  ILE A  73       6.928   6.059   5.481  1.00  0.87           H  
ATOM   1096  HB  ILE A  73       4.772   8.189   5.617  1.00  0.87           H  
ATOM   1097 1HG1 ILE A  73       5.198   5.761   7.349  1.00  0.87           H  
ATOM   1098 2HG1 ILE A  73       5.642   7.401   7.817  1.00  0.87           H  
ATOM   1099 1HG2 ILE A  73       3.211   6.330   5.179  1.00  0.87           H  
ATOM   1100 2HG2 ILE A  73       4.341   6.526   3.827  1.00  0.87           H  
ATOM   1101 3HG2 ILE A  73       4.586   5.209   5.000  1.00  0.87           H  
ATOM   1102 1HD1 ILE A  73       3.489   6.785   8.771  1.00  0.87           H  
ATOM   1103 2HD1 ILE A  73       3.313   8.112   7.607  1.00  0.87           H  
ATOM   1104 3HD1 ILE A  73       2.855   6.461   7.153  1.00  0.87           H  
ATOM   1105  N   PHE A  74       6.928   6.302   3.042  1.00  1.02           N  
ATOM   1106  CA  PHE A  74       7.029   6.320   1.576  1.00  1.02           C  
ATOM   1107  C   PHE A  74       5.927   5.553   0.871  1.00  1.02           C  
ATOM   1108  O   PHE A  74       5.412   4.577   1.396  1.00  1.02           O  
ATOM   1109  CB  PHE A  74       8.364   5.753   1.154  1.00  1.02           C  
ATOM   1110  CG  PHE A  74       9.464   6.649   1.368  1.00  1.02           C  
ATOM   1111  CD1 PHE A  74      10.063   6.815   2.576  1.00  1.02           C  
ATOM   1112  CD2 PHE A  74       9.940   7.300   0.304  1.00  1.02           C  
ATOM   1113  CE1 PHE A  74      11.136   7.656   2.692  1.00  1.02           C  
ATOM   1114  CE2 PHE A  74      10.975   8.112   0.396  1.00  1.02           C  
ATOM   1115  CZ  PHE A  74      11.587   8.293   1.597  1.00  1.02           C  
ATOM   1116  H   PHE A  74       7.059   5.407   3.521  1.00  1.02           H  
ATOM   1117  HA  PHE A  74       6.973   7.357   1.247  1.00  1.02           H  
ATOM   1118 1HB  PHE A  74       8.560   4.830   1.700  1.00  1.02           H  
ATOM   1119 2HB  PHE A  74       8.332   5.512   0.091  1.00  1.02           H  
ATOM   1120  HD1 PHE A  74       9.673   6.278   3.440  1.00  1.02           H  
ATOM   1121  HD2 PHE A  74       9.455   7.148  -0.644  1.00  1.02           H  
ATOM   1122  HE1 PHE A  74      11.624   7.814   3.649  1.00  1.02           H  
ATOM   1123  HE2 PHE A  74      11.309   8.630  -0.491  1.00  1.02           H  
ATOM   1124  HZ  PHE A  74      12.408   8.963   1.676  1.00  1.02           H  
ATOM   1125  N   ASP A  75       5.593   5.936  -0.361  1.00  1.28           N  
ATOM   1126  CA  ASP A  75       4.561   5.183  -1.103  1.00  1.28           C  
ATOM   1127  C   ASP A  75       5.027   3.930  -1.887  1.00  1.28           C  
ATOM   1128  O   ASP A  75       4.209   3.310  -2.578  1.00  1.28           O  
ATOM   1129  CB  ASP A  75       3.779   6.112  -2.045  1.00  1.28           C  
ATOM   1130  CG  ASP A  75       4.596   6.774  -3.169  1.00  1.28           C  
ATOM   1131  OD1 ASP A  75       5.787   6.523  -3.273  1.00  1.28           O  
ATOM   1132  OD2 ASP A  75       4.010   7.554  -3.904  1.00  1.28           O  
ATOM   1133  H   ASP A  75       6.026   6.774  -0.761  1.00  1.28           H  
ATOM   1134  HA  ASP A  75       3.839   4.837  -0.367  1.00  1.28           H  
ATOM   1135 1HB  ASP A  75       2.988   5.531  -2.516  1.00  1.28           H  
ATOM   1136 2HB  ASP A  75       3.296   6.878  -1.471  1.00  1.28           H  
ATOM   1137  N   SER A  76       6.306   3.545  -1.732  1.00  1.69           N  
ATOM   1138  CA  SER A  76       6.964   2.409  -2.417  1.00  1.69           C  
ATOM   1139  C   SER A  76       7.143   2.664  -3.914  1.00  1.69           C  
ATOM   1140  O   SER A  76       6.999   3.788  -4.379  1.00  1.69           O  
ATOM   1141  CB  SER A  76       6.200   1.097  -2.207  1.00  1.69           C  
ATOM   1142  OG  SER A  76       6.938  -0.016  -2.656  1.00  1.69           O  
ATOM   1143  H   SER A  76       6.868   4.106  -1.113  1.00  1.69           H  
ATOM   1144  HA  SER A  76       7.959   2.290  -1.986  1.00  1.69           H  
ATOM   1145 1HB  SER A  76       5.978   0.978  -1.167  1.00  1.69           H  
ATOM   1146 2HB  SER A  76       5.255   1.124  -2.741  1.00  1.69           H  
ATOM   1147  HG  SER A  76       6.289  -0.729  -2.777  1.00  1.69           H  
ATOM   1148  N   ALA A  77       7.450   1.606  -4.663  1.00  2.31           N  
ATOM   1149  CA  ALA A  77       7.791   1.701  -6.078  1.00  2.31           C  
ATOM   1150  C   ALA A  77       6.740   1.064  -6.968  1.00  2.31           C  
ATOM   1151  O   ALA A  77       7.051   0.495  -8.021  1.00  2.31           O  
ATOM   1152  CB  ALA A  77       9.133   1.036  -6.316  1.00  2.31           C  
ATOM   1153  H   ALA A  77       7.496   0.717  -4.197  1.00  2.31           H  
ATOM   1154  HA  ALA A  77       7.853   2.755  -6.339  1.00  2.31           H  
ATOM   1155 1HB  ALA A  77       9.410   1.141  -7.363  1.00  2.31           H  
ATOM   1156 2HB  ALA A  77       9.892   1.527  -5.692  1.00  2.31           H  
ATOM   1157 3HB  ALA A  77       9.073  -0.016  -6.054  1.00  2.31           H  
ATOM   1158  N   ASP A  78       5.494   1.110  -6.541  1.00  3.13           N  
ATOM   1159  CA  ASP A  78       4.451   0.509  -7.347  1.00  3.13           C  
ATOM   1160  C   ASP A  78       4.441   1.163  -8.725  1.00  3.13           C  
ATOM   1161  O   ASP A  78       4.439   2.391  -8.843  1.00  3.13           O  
ATOM   1162  CB  ASP A  78       3.098   0.706  -6.666  1.00  3.13           C  
ATOM   1163  CG  ASP A  78       2.981  -0.070  -5.325  1.00  3.13           C  
ATOM   1164  OD1 ASP A  78       3.841  -0.867  -5.036  1.00  3.13           O  
ATOM   1165  OD2 ASP A  78       2.043   0.181  -4.576  1.00  3.13           O  
ATOM   1166  H   ASP A  78       5.282   1.586  -5.675  1.00  3.13           H  
ATOM   1167  HA  ASP A  78       4.655  -0.556  -7.460  1.00  3.13           H  
ATOM   1168 1HB  ASP A  78       2.939   1.767  -6.474  1.00  3.13           H  
ATOM   1169 2HB  ASP A  78       2.305   0.369  -7.338  1.00  3.13           H  
ATOM   1170  N   GLY A  79       4.515   0.352  -9.776  1.00  4.12           N  
ATOM   1171  CA  GLY A  79       4.480   0.864 -11.147  1.00  4.12           C  
ATOM   1172  C   GLY A  79       5.771   1.596 -11.537  1.00  4.12           C  
ATOM   1173  O   GLY A  79       5.855   2.163 -12.622  1.00  4.12           O  
ATOM   1174  H   GLY A  79       4.566  -0.645  -9.621  1.00  4.12           H  
ATOM   1175 1HA  GLY A  79       4.310   0.036 -11.834  1.00  4.12           H  
ATOM   1176 2HA  GLY A  79       3.632   1.539 -11.251  1.00  4.12           H  
ATOM   1177  N   ALA A  80       6.790   1.526 -10.669  1.00  5.16           N  
ATOM   1178  CA  ALA A  80       8.052   2.253 -10.798  1.00  5.16           C  
ATOM   1179  C   ALA A  80       7.789   3.767 -10.786  1.00  5.16           C  
ATOM   1180  O   ALA A  80       8.574   4.564 -11.317  1.00  5.16           O  
ATOM   1181  CB  ALA A  80       8.810   1.829 -12.044  1.00  5.16           C  
ATOM   1182  H   ALA A  80       6.669   0.989  -9.812  1.00  5.16           H  
ATOM   1183  HA  ALA A  80       8.665   2.016  -9.924  1.00  5.16           H  
ATOM   1184 1HB  ALA A  80       9.755   2.369 -12.084  1.00  5.16           H  
ATOM   1185 2HB  ALA A  80       9.004   0.759 -11.994  1.00  5.16           H  
ATOM   1186 3HB  ALA A  80       8.239   2.043 -12.936  1.00  5.16           H  
ATOM   1187  N   ALA A  81       6.766   4.159 -10.001  1.00  6.15           N  
ATOM   1188  CA  ALA A  81       6.328   5.540  -9.758  1.00  6.15           C  
ATOM   1189  C   ALA A  81       7.429   6.392  -9.145  1.00  6.15           C  
ATOM   1190  O   ALA A  81       7.347   7.619  -9.120  1.00  6.15           O  
ATOM   1191  CB  ALA A  81       5.124   5.545  -8.833  1.00  6.15           C  
ATOM   1192  H   ALA A  81       6.175   3.433  -9.587  1.00  6.15           H  
ATOM   1193  HA  ALA A  81       6.054   5.979 -10.719  1.00  6.15           H  
ATOM   1194 1HB  ALA A  81       4.790   6.570  -8.680  1.00  6.15           H  
ATOM   1195 2HB  ALA A  81       4.318   4.963  -9.270  1.00  6.15           H  
ATOM   1196 3HB  ALA A  81       5.404   5.105  -7.872  1.00  6.15           H  
ATOM   1197  N   ASP A  82       8.461   5.724  -8.635  1.00  7.00           N  
ATOM   1198  CA  ASP A  82       9.628   6.314  -7.999  1.00  7.00           C  
ATOM   1199  C   ASP A  82      10.185   7.457  -8.816  1.00  7.00           C  
ATOM   1200  O   ASP A  82      10.719   8.422  -8.278  1.00  7.00           O  
ATOM   1201  CB  ASP A  82      10.789   5.312  -8.050  1.00  7.00           C  
ATOM   1202  CG  ASP A  82      10.606   4.115  -7.304  1.00  7.00           C  
ATOM   1203  OD1 ASP A  82       9.745   4.085  -6.500  1.00  7.00           O  
ATOM   1204  OD2 ASP A  82      11.319   3.169  -7.563  1.00  7.00           O  
ATOM   1205  H   ASP A  82       8.424   4.719  -8.699  1.00  7.00           H  
ATOM   1206  HA  ASP A  82       9.375   6.650  -6.993  1.00  7.00           H  
ATOM   1207 1HB  ASP A  82      10.973   5.032  -9.086  1.00  7.00           H  
ATOM   1208 2HB  ASP A  82      11.686   5.803  -7.682  1.00  7.00           H  
ATOM   1209  N   ALA A  83      10.180   7.268 -10.141  1.00  7.73           N  
ATOM   1210  CA  ALA A  83      10.787   8.196 -11.088  1.00  7.73           C  
ATOM   1211  C   ALA A  83      12.277   8.378 -10.793  1.00  7.73           C  
ATOM   1212  O   ALA A  83      12.901   9.350 -11.224  1.00  7.73           O  
ATOM   1213  CB  ALA A  83      10.060   9.532 -11.059  1.00  7.73           C  
ATOM   1214  H   ALA A  83       9.688   6.445 -10.505  1.00  7.73           H  
ATOM   1215  HA  ALA A  83      10.698   7.771 -12.082  1.00  7.73           H  
ATOM   1216 1HB  ALA A  83      10.502  10.194 -11.798  1.00  7.73           H  
ATOM   1217 2HB  ALA A  83       9.014   9.368 -11.301  1.00  7.73           H  
ATOM   1218 3HB  ALA A  83      10.132   9.986 -10.081  1.00  7.73           H  
ATOM   1219  N   ALA A  84      12.875   7.394 -10.123  1.00  8.37           N  
ATOM   1220  CA  ALA A  84      14.281   7.452  -9.810  1.00  8.37           C  
ATOM   1221  C   ALA A  84      15.126   7.617 -11.069  1.00  8.37           C  
ATOM   1222  O   ALA A  84      16.045   8.431 -11.043  1.00  8.37           O  
ATOM   1223  CB  ALA A  84      14.715   6.233  -9.005  1.00  8.37           C  
ATOM   1224  H   ALA A  84      12.318   6.615  -9.805  1.00  8.37           H  
ATOM   1225  HA  ALA A  84      14.448   8.334  -9.189  1.00  8.37           H  
ATOM   1226 1HB  ALA A  84      15.758   6.345  -8.779  1.00  8.37           H  
ATOM   1227 2HB  ALA A  84      14.136   6.183  -8.079  1.00  8.37           H  
ATOM   1228 3HB  ALA A  84      14.589   5.316  -9.529  1.00  8.37           H  
ATOM   1229  N   PRO A  85      14.884   6.891 -12.193  1.00  8.96           N  
ATOM   1230  CA  PRO A  85      15.642   7.061 -13.409  1.00  8.96           C  
ATOM   1231  C   PRO A  85      15.540   8.477 -13.959  1.00  8.96           C  
ATOM   1232  O   PRO A  85      16.428   8.922 -14.680  1.00  8.96           O  
ATOM   1233  CB  PRO A  85      14.997   6.059 -14.365  1.00  8.96           C  
ATOM   1234  CG  PRO A  85      14.355   5.027 -13.466  1.00  8.96           C  
ATOM   1235  CD  PRO A  85      13.842   5.823 -12.300  1.00  8.96           C  
ATOM   1236  HA  PRO A  85      16.685   6.788 -13.218  1.00  8.96           H  
ATOM   1237 1HB  PRO A  85      14.276   6.583 -15.009  1.00  8.96           H  
ATOM   1238 2HB  PRO A  85      15.760   5.632 -15.030  1.00  8.96           H  
ATOM   1239 1HG  PRO A  85      13.552   4.506 -14.011  1.00  8.96           H  
ATOM   1240 2HG  PRO A  85      15.089   4.267 -13.173  1.00  8.96           H  
ATOM   1241 1HD  PRO A  85      12.870   6.249 -12.590  1.00  8.96           H  
ATOM   1242 2HD  PRO A  85      13.770   5.175 -11.451  1.00  8.96           H  
ATOM   1243  N   ALA A  86      14.472   9.215 -13.625  1.00  9.52           N  
ATOM   1244  CA  ALA A  86      14.355  10.561 -14.148  1.00  9.52           C  
ATOM   1245  C   ALA A  86      15.393  11.416 -13.468  1.00  9.52           C  
ATOM   1246  O   ALA A  86      16.073  12.230 -14.098  1.00  9.52           O  
ATOM   1247  CB  ALA A  86      12.961  11.115 -13.918  1.00  9.52           C  
ATOM   1248  H   ALA A  86      13.753   8.888 -12.987  1.00  9.52           H  
ATOM   1249  HA  ALA A  86      14.565  10.535 -15.217  1.00  9.52           H  
ATOM   1250 1HB  ALA A  86      12.892  12.121 -14.325  1.00  9.52           H  
ATOM   1251 2HB  ALA A  86      12.229  10.469 -14.402  1.00  9.52           H  
ATOM   1252 3HB  ALA A  86      12.752  11.149 -12.859  1.00  9.52           H  
ATOM   1253  N   GLN A  87      15.523  11.190 -12.161  1.00 10.08           N  
ATOM   1254  CA  GLN A  87      16.470  11.936 -11.355  1.00 10.08           C  
ATOM   1255  C   GLN A  87      17.882  11.490 -11.682  1.00 10.08           C  
ATOM   1256  O   GLN A  87      18.813  12.298 -11.733  1.00 10.08           O  
ATOM   1257  CB  GLN A  87      16.162  11.733  -9.872  1.00 10.08           C  
ATOM   1258  CG  GLN A  87      14.840  12.354  -9.432  1.00 10.08           C  
ATOM   1259  CD  GLN A  87      14.863  13.867  -9.565  1.00 10.08           C  
ATOM   1260  OE1 GLN A  87      15.800  14.514  -9.087  1.00 10.08           O  
ATOM   1261  NE2 GLN A  87      13.851  14.437 -10.210  1.00 10.08           N  
ATOM   1262  H   GLN A  87      14.915  10.490 -11.727  1.00 10.08           H  
ATOM   1263  HA  GLN A  87      16.379  12.994 -11.595  1.00 10.08           H  
ATOM   1264 1HB  GLN A  87      16.121  10.664  -9.655  1.00 10.08           H  
ATOM   1265 2HB  GLN A  87      16.963  12.159  -9.271  1.00 10.08           H  
ATOM   1266 1HG  GLN A  87      14.038  11.956 -10.061  1.00 10.08           H  
ATOM   1267 2HG  GLN A  87      14.658  12.099  -8.388  1.00 10.08           H  
ATOM   1268 1HE2 GLN A  87      13.834  15.436 -10.330  1.00 10.08           H  
ATOM   1269 2HE2 GLN A  87      13.116  13.875 -10.586  1.00 10.08           H  
ATOM   1270  N   ALA A  88      18.050  10.199 -11.958  1.00 10.62           N  
ATOM   1271  CA  ALA A  88      19.371   9.721 -12.306  1.00 10.62           C  
ATOM   1272  C   ALA A  88      19.851  10.393 -13.582  1.00 10.62           C  
ATOM   1273  O   ALA A  88      20.987  10.872 -13.643  1.00 10.62           O  
ATOM   1274  CB  ALA A  88      19.359   8.221 -12.492  1.00 10.62           C  
ATOM   1275  H   ALA A  88      17.268   9.552 -11.879  1.00 10.62           H  
ATOM   1276  HA  ALA A  88      20.053   9.982 -11.497  1.00 10.62           H  
ATOM   1277 1HB  ALA A  88      20.359   7.876 -12.736  1.00 10.62           H  
ATOM   1278 2HB  ALA A  88      19.017   7.746 -11.567  1.00 10.62           H  
ATOM   1279 3HB  ALA A  88      18.683   7.973 -13.302  1.00 10.62           H  
ATOM   1280  N   GLU A  89      18.966  10.500 -14.583  1.00 11.15           N  
ATOM   1281  CA  GLU A  89      19.372  11.128 -15.827  1.00 11.15           C  
ATOM   1282  C   GLU A  89      19.615  12.617 -15.618  1.00 11.15           C  
ATOM   1283  O   GLU A  89      20.555  13.171 -16.188  1.00 11.15           O  
ATOM   1284  CB  GLU A  89      18.341  10.890 -16.933  1.00 11.15           C  
ATOM   1285  CG  GLU A  89      18.233   9.418 -17.436  1.00 11.15           C  
ATOM   1286  CD  GLU A  89      19.492   8.851 -18.082  1.00 11.15           C  
ATOM   1287  OE1 GLU A  89      20.030   9.476 -18.962  1.00 11.15           O  
ATOM   1288  OE2 GLU A  89      19.911   7.770 -17.684  1.00 11.15           O  
ATOM   1289  H   GLU A  89      18.029  10.100 -14.500  1.00 11.15           H  
ATOM   1290  HA  GLU A  89      20.307  10.677 -16.145  1.00 11.15           H  
ATOM   1291 1HB  GLU A  89      17.353  11.183 -16.566  1.00 11.15           H  
ATOM   1292 2HB  GLU A  89      18.574  11.524 -17.789  1.00 11.15           H  
ATOM   1293 1HG  GLU A  89      17.991   8.788 -16.588  1.00 11.15           H  
ATOM   1294 2HG  GLU A  89      17.406   9.351 -18.141  1.00 11.15           H  
ATOM   1295  N   GLU A  90      18.805  13.281 -14.784  1.00 11.61           N  
ATOM   1296  CA  GLU A  90      19.046  14.700 -14.559  1.00 11.61           C  
ATOM   1297  C   GLU A  90      20.436  14.921 -13.978  1.00 11.61           C  
ATOM   1298  O   GLU A  90      21.160  15.824 -14.405  1.00 11.61           O  
ATOM   1299  CB  GLU A  90      17.984  15.322 -13.650  1.00 11.61           C  
ATOM   1300  CG  GLU A  90      18.216  16.814 -13.412  1.00 11.61           C  
ATOM   1301  CD  GLU A  90      17.115  17.534 -12.658  1.00 11.61           C  
ATOM   1302  OE1 GLU A  90      16.068  16.985 -12.431  1.00 11.61           O  
ATOM   1303  OE2 GLU A  90      17.358  18.660 -12.295  1.00 11.61           O  
ATOM   1304  H   GLU A  90      18.010  12.815 -14.343  1.00 11.61           H  
ATOM   1305  HA  GLU A  90      19.002  15.210 -15.523  1.00 11.61           H  
ATOM   1306 1HB  GLU A  90      16.995  15.185 -14.088  1.00 11.61           H  
ATOM   1307 2HB  GLU A  90      17.989  14.815 -12.683  1.00 11.61           H  
ATOM   1308 1HG  GLU A  90      19.148  16.925 -12.854  1.00 11.61           H  
ATOM   1309 2HG  GLU A  90      18.354  17.295 -14.380  1.00 11.61           H  
ATOM   1310  N   LYS A  91      20.832  14.078 -13.025  1.00 11.92           N  
ATOM   1311  CA  LYS A  91      22.152  14.201 -12.431  1.00 11.92           C  
ATOM   1312  C   LYS A  91      23.239  13.929 -13.474  1.00 11.92           C  
ATOM   1313  O   LYS A  91      24.272  14.610 -13.505  1.00 11.92           O  
ATOM   1314  CB  LYS A  91      22.269  13.267 -11.233  1.00 11.92           C  
ATOM   1315  CG  LYS A  91      21.422  13.722 -10.039  1.00 11.92           C  
ATOM   1316  CD  LYS A  91      21.516  12.761  -8.870  1.00 11.92           C  
ATOM   1317  CE  LYS A  91      20.646  13.231  -7.712  1.00 11.92           C  
ATOM   1318  NZ  LYS A  91      20.704  12.296  -6.558  1.00 11.92           N  
ATOM   1319  H   LYS A  91      20.192  13.352 -12.695  1.00 11.92           H  
ATOM   1320  HA  LYS A  91      22.273  15.223 -12.077  1.00 11.92           H  
ATOM   1321 1HB  LYS A  91      21.930  12.268 -11.522  1.00 11.92           H  
ATOM   1322 2HB  LYS A  91      23.307  13.191 -10.920  1.00 11.92           H  
ATOM   1323 1HG  LYS A  91      21.757  14.707  -9.717  1.00 11.92           H  
ATOM   1324 2HG  LYS A  91      20.379  13.799 -10.352  1.00 11.92           H  
ATOM   1325 1HD  LYS A  91      21.177  11.772  -9.191  1.00 11.92           H  
ATOM   1326 2HD  LYS A  91      22.550  12.685  -8.537  1.00 11.92           H  
ATOM   1327 1HE  LYS A  91      20.983  14.214  -7.389  1.00 11.92           H  
ATOM   1328 2HE  LYS A  91      19.611  13.306  -8.055  1.00 11.92           H  
ATOM   1329 1HZ  LYS A  91      20.114  12.641  -5.814  1.00 11.92           H  
ATOM   1330 2HZ  LYS A  91      20.380  11.378  -6.848  1.00 11.92           H  
ATOM   1331 3HZ  LYS A  91      21.656  12.227  -6.228  1.00 11.92           H  
ATOM   1332  N   LYS A  92      22.994  12.968 -14.373  1.00 12.00           N  
ATOM   1333  CA  LYS A  92      23.961  12.685 -15.427  1.00 12.00           C  
ATOM   1334  C   LYS A  92      24.140  13.893 -16.337  1.00 12.00           C  
ATOM   1335  O   LYS A  92      25.242  14.120 -16.825  1.00 12.00           O  
ATOM   1336  CB  LYS A  92      23.548  11.494 -16.284  1.00 12.00           C  
ATOM   1337  CG  LYS A  92      23.619  10.134 -15.618  1.00 12.00           C  
ATOM   1338  CD  LYS A  92      23.132   9.081 -16.591  1.00 12.00           C  
ATOM   1339  CE  LYS A  92      23.038   7.711 -15.977  1.00 12.00           C  
ATOM   1340  NZ  LYS A  92      22.496   6.729 -16.965  1.00 12.00           N  
ATOM   1341  H   LYS A  92      22.143  12.407 -14.301  1.00 12.00           H  
ATOM   1342  HA  LYS A  92      24.923  12.468 -14.966  1.00 12.00           H  
ATOM   1343 1HB  LYS A  92      22.528  11.635 -16.627  1.00 12.00           H  
ATOM   1344 2HB  LYS A  92      24.178  11.458 -17.169  1.00 12.00           H  
ATOM   1345 1HG  LYS A  92      24.649   9.918 -15.336  1.00 12.00           H  
ATOM   1346 2HG  LYS A  92      23.008  10.119 -14.728  1.00 12.00           H  
ATOM   1347 1HD  LYS A  92      22.146   9.361 -16.957  1.00 12.00           H  
ATOM   1348 2HD  LYS A  92      23.806   9.037 -17.442  1.00 12.00           H  
ATOM   1349 1HE  LYS A  92      24.022   7.385 -15.647  1.00 12.00           H  
ATOM   1350 2HE  LYS A  92      22.368   7.753 -15.117  1.00 12.00           H  
ATOM   1351 1HZ  LYS A  92      22.418   5.819 -16.546  1.00 12.00           H  
ATOM   1352 2HZ  LYS A  92      21.556   7.056 -17.266  1.00 12.00           H  
ATOM   1353 3HZ  LYS A  92      23.100   6.680 -17.767  1.00 12.00           H  
ATOM   1354  N   GLU A  93      23.054  14.647 -16.592  1.00 11.79           N  
ATOM   1355  CA  GLU A  93      23.124  15.853 -17.426  1.00 11.79           C  
ATOM   1356  C   GLU A  93      23.733  17.034 -16.664  1.00 11.79           C  
ATOM   1357  O   GLU A  93      24.412  17.880 -17.248  1.00 11.79           O  
ATOM   1358  CB  GLU A  93      21.748  16.250 -17.987  1.00 11.79           C  
ATOM   1359  CG  GLU A  93      21.171  15.283 -19.039  1.00 11.79           C  
ATOM   1360  CD  GLU A  93      19.857  15.769 -19.662  1.00 11.79           C  
ATOM   1361  OE1 GLU A  93      19.343  16.780 -19.235  1.00 11.79           O  
ATOM   1362  OE2 GLU A  93      19.388  15.128 -20.576  1.00 11.79           O  
ATOM   1363  H   GLU A  93      22.157  14.362 -16.198  1.00 11.79           H  
ATOM   1364  HA  GLU A  93      23.775  15.636 -18.272  1.00 11.79           H  
ATOM   1365 1HB  GLU A  93      21.031  16.305 -17.163  1.00 11.79           H  
ATOM   1366 2HB  GLU A  93      21.810  17.239 -18.434  1.00 11.79           H  
ATOM   1367 1HG  GLU A  93      21.907  15.142 -19.828  1.00 11.79           H  
ATOM   1368 2HG  GLU A  93      21.004  14.315 -18.561  1.00 11.79           H  
ATOM   1369  N   ALA A  94      23.495  17.109 -15.360  1.00 11.28           N  
ATOM   1370  CA  ALA A  94      24.093  18.169 -14.565  1.00 11.28           C  
ATOM   1371  C   ALA A  94      25.623  18.050 -14.539  1.00 11.28           C  
ATOM   1372  O   ALA A  94      26.340  19.048 -14.634  1.00 11.28           O  
ATOM   1373  CB  ALA A  94      23.554  18.120 -13.150  1.00 11.28           C  
ATOM   1374  H   ALA A  94      22.878  16.430 -14.917  1.00 11.28           H  
ATOM   1375  HA  ALA A  94      23.831  19.123 -15.019  1.00 11.28           H  
ATOM   1376 1HB  ALA A  94      23.985  18.929 -12.566  1.00 11.28           H  
ATOM   1377 2HB  ALA A  94      22.468  18.219 -13.174  1.00 11.28           H  
ATOM   1378 3HB  ALA A  94      23.821  17.165 -12.701  1.00 11.28           H  
ATOM   1379  N   ALA A  95      26.126  16.819 -14.449  1.00 10.55           N  
ATOM   1380  CA  ALA A  95      27.564  16.576 -14.362  1.00 10.55           C  
ATOM   1381  C   ALA A  95      28.418  17.237 -15.489  1.00 10.55           C  
ATOM   1382  O   ALA A  95      29.405  17.883 -15.140  1.00 10.55           O  
ATOM   1383  CB  ALA A  95      27.799  15.073 -14.296  1.00 10.55           C  
ATOM   1384  H   ALA A  95      25.482  16.027 -14.371  1.00 10.55           H  
ATOM   1385  HA  ALA A  95      27.903  17.002 -13.419  1.00 10.55           H  
ATOM   1386 1HB  ALA A  95      28.860  14.877 -14.153  1.00 10.55           H  
ATOM   1387 2HB  ALA A  95      27.239  14.671 -13.449  1.00 10.55           H  
ATOM   1388 3HB  ALA A  95      27.465  14.571 -15.184  1.00 10.55           H  
ATOM   1389  N   PRO A  96      28.105  17.146 -16.813  1.00  9.70           N  
ATOM   1390  CA  PRO A  96      28.797  17.813 -17.901  1.00  9.70           C  
ATOM   1391  C   PRO A  96      28.598  19.319 -17.910  1.00  9.70           C  
ATOM   1392  O   PRO A  96      29.220  20.003 -18.716  1.00  9.70           O  
ATOM   1393  CB  PRO A  96      28.232  17.148 -19.156  1.00  9.70           C  
ATOM   1394  CG  PRO A  96      26.925  16.657 -18.749  1.00  9.70           C  
ATOM   1395  CD  PRO A  96      27.122  16.215 -17.314  1.00  9.70           C  
ATOM   1396  HA  PRO A  96      29.867  17.584 -17.816  1.00  9.70           H  
ATOM   1397 1HB  PRO A  96      28.174  17.883 -19.971  1.00  9.70           H  
ATOM   1398 2HB  PRO A  96      28.903  16.345 -19.493  1.00  9.70           H  
ATOM   1399 1HG  PRO A  96      26.186  17.460 -18.857  1.00  9.70           H  
ATOM   1400 2HG  PRO A  96      26.596  15.834 -19.394  1.00  9.70           H  
ATOM   1401 1HD  PRO A  96      26.229  16.279 -16.825  1.00  9.70           H  
ATOM   1402 2HD  PRO A  96      27.518  15.199 -17.314  1.00  9.70           H  
ATOM   1403  N   ALA A  97      27.688  19.852 -17.093  1.00  8.78           N  
ATOM   1404  CA  ALA A  97      27.576  21.297 -16.994  1.00  8.78           C  
ATOM   1405  C   ALA A  97      28.580  21.730 -15.922  1.00  8.78           C  
ATOM   1406  O   ALA A  97      29.341  22.698 -16.071  1.00  8.78           O  
ATOM   1407  CB  ALA A  97      26.158  21.708 -16.636  1.00  8.78           C  
ATOM   1408  H   ALA A  97      27.127  19.291 -16.457  1.00  8.78           H  
ATOM   1409  HA  ALA A  97      27.861  21.746 -17.943  1.00  8.78           H  
ATOM   1410 1HB  ALA A  97      26.105  22.792 -16.554  1.00  8.78           H  
ATOM   1411 2HB  ALA A  97      25.475  21.366 -17.413  1.00  8.78           H  
ATOM   1412 3HB  ALA A  97      25.876  21.262 -15.688  1.00  8.78           H  
ATOM   1413  N   ALA A  98      28.592  20.958 -14.837  1.00  7.80           N  
ATOM   1414  CA  ALA A  98      29.497  21.204 -13.735  1.00  7.80           C  
ATOM   1415  C   ALA A  98      30.946  21.024 -14.162  1.00  7.80           C  
ATOM   1416  O   ALA A  98      31.815  21.791 -13.754  1.00  7.80           O  
ATOM   1417  CB  ALA A  98      29.181  20.265 -12.590  1.00  7.80           C  
ATOM   1418  H   ALA A  98      27.935  20.181 -14.775  1.00  7.80           H  
ATOM   1419  HA  ALA A  98      29.360  22.233 -13.406  1.00  7.80           H  
ATOM   1420 1HB  ALA A  98      29.847  20.471 -11.756  1.00  7.80           H  
ATOM   1421 2HB  ALA A  98      28.146  20.410 -12.278  1.00  7.80           H  
ATOM   1422 3HB  ALA A  98      29.317  19.237 -12.918  1.00  7.80           H  
ATOM   1423  N   ALA A  99      31.204  20.017 -14.998  1.00  6.77           N  
ATOM   1424  CA  ALA A  99      32.555  19.711 -15.432  1.00  6.77           C  
ATOM   1425  C   ALA A  99      33.301  20.896 -16.091  1.00  6.77           C  
ATOM   1426  O   ALA A  99      34.413  21.166 -15.652  1.00  6.77           O  
ATOM   1427  CB  ALA A  99      32.529  18.493 -16.345  1.00  6.77           C  
ATOM   1428  H   ALA A  99      30.443  19.404 -15.286  1.00  6.77           H  
ATOM   1429  HA  ALA A  99      33.123  19.438 -14.544  1.00  6.77           H  
ATOM   1430 1HB  ALA A  99      33.549  18.220 -16.612  1.00  6.77           H  
ATOM   1431 2HB  ALA A  99      32.059  17.666 -15.808  1.00  6.77           H  
ATOM   1432 3HB  ALA A  99      31.973  18.666 -17.237  1.00  6.77           H  
ATOM   1433  N   PRO A 100      32.804  21.612 -17.138  1.00  5.69           N  
ATOM   1434  CA  PRO A 100      33.470  22.772 -17.695  1.00  5.69           C  
ATOM   1435  C   PRO A 100      33.567  23.917 -16.702  1.00  5.69           C  
ATOM   1436  O   PRO A 100      34.520  24.703 -16.746  1.00  5.69           O  
ATOM   1437  CB  PRO A 100      32.583  23.126 -18.894  1.00  5.69           C  
ATOM   1438  CG  PRO A 100      31.286  22.493 -18.610  1.00  5.69           C  
ATOM   1439  CD  PRO A 100      31.631  21.237 -17.859  1.00  5.69           C  
ATOM   1440  HA  PRO A 100      34.465  22.472 -18.045  1.00  5.69           H  
ATOM   1441 1HB  PRO A 100      32.472  24.207 -18.966  1.00  5.69           H  
ATOM   1442 2HB  PRO A 100      33.047  22.780 -19.835  1.00  5.69           H  
ATOM   1443 1HG  PRO A 100      30.657  23.183 -18.043  1.00  5.69           H  
ATOM   1444 2HG  PRO A 100      30.750  22.277 -19.544  1.00  5.69           H  
ATOM   1445 1HD  PRO A 100      30.835  20.996 -17.227  1.00  5.69           H  
ATOM   1446 2HD  PRO A 100      31.849  20.444 -18.579  1.00  5.69           H  
ATOM   1447  N   ALA A 101      32.652  23.978 -15.727  1.00  4.61           N  
ATOM   1448  CA  ALA A 101      32.806  25.025 -14.733  1.00  4.61           C  
ATOM   1449  C   ALA A 101      34.025  24.695 -13.874  1.00  4.61           C  
ATOM   1450  O   ALA A 101      34.885  25.544 -13.606  1.00  4.61           O  
ATOM   1451  CB  ALA A 101      31.554  25.142 -13.888  1.00  4.61           C  
ATOM   1452  H   ALA A 101      31.834  23.357 -15.690  1.00  4.61           H  
ATOM   1453  HA  ALA A 101      32.988  25.969 -15.245  1.00  4.61           H  
ATOM   1454 1HB  ALA A 101      31.684  25.934 -13.153  1.00  4.61           H  
ATOM   1455 2HB  ALA A 101      30.705  25.375 -14.531  1.00  4.61           H  
ATOM   1456 3HB  ALA A 101      31.368  24.206 -13.376  1.00  4.61           H  
ATOM   1457  N   ALA A 102      34.103  23.424 -13.479  1.00  3.60           N  
ATOM   1458  CA  ALA A 102      35.199  22.928 -12.677  1.00  3.60           C  
ATOM   1459  C   ALA A 102      36.506  23.038 -13.434  1.00  3.60           C  
ATOM   1460  O   ALA A 102      37.531  23.391 -12.861  1.00  3.60           O  
ATOM   1461  CB  ALA A 102      34.943  21.487 -12.289  1.00  3.60           C  
ATOM   1462  H   ALA A 102      33.357  22.781 -13.737  1.00  3.60           H  
ATOM   1463  HA  ALA A 102      35.270  23.538 -11.779  1.00  3.60           H  
ATOM   1464 1HB  ALA A 102      35.759  21.126 -11.668  1.00  3.60           H  
ATOM   1465 2HB  ALA A 102      34.005  21.424 -11.735  1.00  3.60           H  
ATOM   1466 3HB  ALA A 102      34.871  20.877 -13.182  1.00  3.60           H  
ATOM   1467  N   ALA A 103      36.472  22.753 -14.738  1.00  2.72           N  
ATOM   1468  CA  ALA A 103      37.662  22.836 -15.565  1.00  2.72           C  
ATOM   1469  C   ALA A 103      38.201  24.251 -15.594  1.00  2.72           C  
ATOM   1470  O   ALA A 103      39.414  24.464 -15.567  1.00  2.72           O  
ATOM   1471  CB  ALA A 103      37.354  22.390 -16.979  1.00  2.72           C  
ATOM   1472  H   ALA A 103      35.602  22.439 -15.155  1.00  2.72           H  
ATOM   1473  HA  ALA A 103      38.420  22.186 -15.131  1.00  2.72           H  
ATOM   1474 1HB  ALA A 103      38.257  22.438 -17.583  1.00  2.72           H  
ATOM   1475 2HB  ALA A 103      36.976  21.367 -16.964  1.00  2.72           H  
ATOM   1476 3HB  ALA A 103      36.605  23.048 -17.400  1.00  2.72           H  
ATOM   1477  N   ALA A 104      37.288  25.224 -15.671  1.00  2.04           N  
ATOM   1478  CA  ALA A 104      37.648  26.631 -15.673  1.00  2.04           C  
ATOM   1479  C   ALA A 104      38.297  27.045 -14.353  1.00  2.04           C  
ATOM   1480  O   ALA A 104      39.177  27.901 -14.330  1.00  2.04           O  
ATOM   1481  CB  ALA A 104      36.422  27.488 -15.942  1.00  2.04           C  
ATOM   1482  H   ALA A 104      36.300  24.981 -15.739  1.00  2.04           H  
ATOM   1483  HA  ALA A 104      38.371  26.793 -16.472  1.00  2.04           H  
ATOM   1484 1HB  ALA A 104      36.712  28.536 -15.977  1.00  2.04           H  
ATOM   1485 2HB  ALA A 104      35.989  27.201 -16.895  1.00  2.04           H  
ATOM   1486 3HB  ALA A 104      35.691  27.339 -15.155  1.00  2.04           H  
ATOM   1487  N   ALA A 105      37.841  26.482 -13.237  1.00  1.55           N  
ATOM   1488  CA  ALA A 105      38.393  26.880 -11.944  1.00  1.55           C  
ATOM   1489  C   ALA A 105      39.805  26.334 -11.708  1.00  1.55           C  
ATOM   1490  O   ALA A 105      40.026  25.121 -11.722  1.00  1.55           O  
ATOM   1491  CB  ALA A 105      37.481  26.404 -10.833  1.00  1.55           C  
ATOM   1492  H   ALA A 105      37.084  25.797 -13.287  1.00  1.55           H  
ATOM   1493  HA  ALA A 105      38.443  27.966 -11.922  1.00  1.55           H  
ATOM   1494 1HB  ALA A 105      37.877  26.732  -9.873  1.00  1.55           H  
ATOM   1495 2HB  ALA A 105      36.485  26.818 -10.984  1.00  1.55           H  
ATOM   1496 3HB  ALA A 105      37.429  25.314 -10.859  1.00  1.55           H  
ATOM   1497  N   LYS A 106      40.760  27.230 -11.438  1.00  1.23           N  
ATOM   1498  CA  LYS A 106      42.136  26.805 -11.190  1.00  1.23           C  
ATOM   1499  C   LYS A 106      42.705  27.400  -9.904  1.00  1.23           C  
ATOM   1500  O   LYS A 106      42.508  28.581  -9.604  1.00  1.23           O  
ATOM   1501  CB  LYS A 106      43.057  27.211 -12.335  1.00  1.23           C  
ATOM   1502  CG  LYS A 106      42.722  26.675 -13.713  1.00  1.23           C  
ATOM   1503  CD  LYS A 106      42.875  25.187 -13.831  1.00  1.23           C  
ATOM   1504  CE  LYS A 106      42.646  24.757 -15.268  1.00  1.23           C  
ATOM   1505  NZ  LYS A 106      42.565  23.276 -15.405  1.00  1.23           N  
ATOM   1506  H   LYS A 106      40.519  28.218 -11.440  1.00  1.23           H  
ATOM   1507  HA  LYS A 106      42.152  25.720 -11.088  1.00  1.23           H  
ATOM   1508 1HB  LYS A 106      43.010  28.287 -12.420  1.00  1.23           H  
ATOM   1509 2HB  LYS A 106      44.084  26.937 -12.095  1.00  1.23           H  
ATOM   1510 1HG  LYS A 106      41.703  26.957 -13.990  1.00  1.23           H  
ATOM   1511 2HG  LYS A 106      43.407  27.124 -14.421  1.00  1.23           H  
ATOM   1512 1HD  LYS A 106      43.869  24.883 -13.507  1.00  1.23           H  
ATOM   1513 2HD  LYS A 106      42.133  24.694 -13.201  1.00  1.23           H  
ATOM   1514 1HE  LYS A 106      41.726  25.204 -15.625  1.00  1.23           H  
ATOM   1515 2HE  LYS A 106      43.468  25.124 -15.880  1.00  1.23           H  
ATOM   1516 1HZ  LYS A 106      42.408  23.035 -16.372  1.00  1.23           H  
ATOM   1517 2HZ  LYS A 106      43.422  22.857 -15.086  1.00  1.23           H  
ATOM   1518 3HZ  LYS A 106      41.791  22.936 -14.838  1.00  1.23           H  
ATOM   1519  N   ASP A 107      43.482  26.590  -9.193  1.00  1.03           N  
ATOM   1520  CA  ASP A 107      44.151  27.010  -7.964  1.00  1.03           C  
ATOM   1521  C   ASP A 107      45.648  27.250  -8.186  1.00  1.03           C  
ATOM   1522  O   ASP A 107      46.356  26.354  -8.654  1.00  1.03           O  
ATOM   1523  CB  ASP A 107      43.942  25.952  -6.882  1.00  1.03           C  
ATOM   1524  CG  ASP A 107      42.476  25.817  -6.473  1.00  1.03           C  
ATOM   1525  OD1 ASP A 107      41.720  26.688  -6.807  1.00  1.03           O  
ATOM   1526  OD2 ASP A 107      42.133  24.846  -5.848  1.00  1.03           O  
ATOM   1527  H   ASP A 107      43.601  25.636  -9.506  1.00  1.03           H  
ATOM   1528  HA  ASP A 107      43.707  27.948  -7.623  1.00  1.03           H  
ATOM   1529 1HB  ASP A 107      44.297  24.987  -7.246  1.00  1.03           H  
ATOM   1530 2HB  ASP A 107      44.526  26.199  -6.017  1.00  1.03           H  
ATOM   1531  N   VAL A 108      46.127  28.454  -7.874  1.00  0.94           N  
ATOM   1532  CA  VAL A 108      47.537  28.760  -8.061  1.00  0.94           C  
ATOM   1533  C   VAL A 108      48.348  28.730  -6.797  1.00  0.94           C  
ATOM   1534  O   VAL A 108      48.164  29.556  -5.889  1.00  0.94           O  
ATOM   1535  CB  VAL A 108      47.735  30.126  -8.706  1.00  0.94           C  
ATOM   1536  CG1 VAL A 108      49.218  30.411  -8.818  1.00  0.94           C  
ATOM   1537  CG2 VAL A 108      47.125  30.081 -10.018  1.00  0.94           C  
ATOM   1538  H   VAL A 108      45.510  29.170  -7.504  1.00  0.94           H  
ATOM   1539  HA  VAL A 108      47.950  28.017  -8.742  1.00  0.94           H  
ATOM   1540  HB  VAL A 108      47.280  30.914  -8.102  1.00  0.94           H  
ATOM   1541 1HG1 VAL A 108      49.384  31.358  -9.298  1.00  0.94           H  
ATOM   1542 2HG1 VAL A 108      49.664  30.430  -7.821  1.00  0.94           H  
ATOM   1543 3HG1 VAL A 108      49.684  29.625  -9.394  1.00  0.94           H  
ATOM   1544 1HG2 VAL A 108      47.271  31.021 -10.537  1.00  0.94           H  
ATOM   1545 2HG2 VAL A 108      47.592  29.286 -10.558  1.00  0.94           H  
ATOM   1546 3HG2 VAL A 108      46.065  29.872  -9.903  1.00  0.94           H  
ATOM   1547  N   ASN A 109      49.276  27.779  -6.788  1.00  0.93           N  
ATOM   1548  CA  ASN A 109      50.173  27.547  -5.680  1.00  0.93           C  
ATOM   1549  C   ASN A 109      51.547  28.157  -5.951  1.00  0.93           C  
ATOM   1550  O   ASN A 109      51.937  28.350  -7.104  1.00  0.93           O  
ATOM   1551  CB  ASN A 109      50.286  26.067  -5.386  1.00  0.93           C  
ATOM   1552  CG  ASN A 109      48.976  25.447  -4.930  1.00  0.93           C  
ATOM   1553  OD1 ASN A 109      48.220  26.013  -4.140  1.00  0.93           O  
ATOM   1554  ND2 ASN A 109      48.699  24.272  -5.436  1.00  0.93           N  
ATOM   1555  H   ASN A 109      49.339  27.168  -7.590  1.00  0.93           H  
ATOM   1556  HA  ASN A 109      49.756  28.043  -4.818  1.00  0.93           H  
ATOM   1557 1HB  ASN A 109      50.639  25.543  -6.272  1.00  0.93           H  
ATOM   1558 2HB  ASN A 109      51.028  25.922  -4.602  1.00  0.93           H  
ATOM   1559 1HD2 ASN A 109      47.853  23.804  -5.180  1.00  0.93           H  
ATOM   1560 2HD2 ASN A 109      49.333  23.842  -6.076  1.00  0.93           H  
ATOM   1561  N   VAL A 110      52.297  28.382  -4.888  1.00  1.00           N  
ATOM   1562  CA  VAL A 110      53.649  28.926  -4.961  1.00  1.00           C  
ATOM   1563  C   VAL A 110      54.698  27.935  -5.504  1.00  1.00           C  
ATOM   1564  O   VAL A 110      54.804  26.820  -4.985  1.00  1.00           O  
ATOM   1565  CB  VAL A 110      54.054  29.349  -3.551  1.00  1.00           C  
ATOM   1566  CG1 VAL A 110      55.455  29.841  -3.456  1.00  1.00           C  
ATOM   1567  CG2 VAL A 110      53.195  30.329  -3.166  1.00  1.00           C  
ATOM   1568  H   VAL A 110      51.865  28.221  -3.976  1.00  1.00           H  
ATOM   1569  HA  VAL A 110      53.572  29.813  -5.573  1.00  1.00           H  
ATOM   1570  HB  VAL A 110      53.954  28.499  -2.885  1.00  1.00           H  
ATOM   1571 1HG1 VAL A 110      55.658  30.120  -2.426  1.00  1.00           H  
ATOM   1572 2HG1 VAL A 110      56.117  29.071  -3.745  1.00  1.00           H  
ATOM   1573 3HG1 VAL A 110      55.597  30.702  -4.096  1.00  1.00           H  
ATOM   1574 1HG2 VAL A 110      53.427  30.596  -2.197  1.00  1.00           H  
ATOM   1575 2HG2 VAL A 110      53.296  31.177  -3.829  1.00  1.00           H  
ATOM   1576 3HG2 VAL A 110      52.203  29.933  -3.210  1.00  1.00           H  
ATOM   1577  N   PRO A 111      55.499  28.313  -6.527  1.00  1.14           N  
ATOM   1578  CA  PRO A 111      56.568  27.537  -7.134  1.00  1.14           C  
ATOM   1579  C   PRO A 111      57.698  27.512  -6.144  1.00  1.14           C  
ATOM   1580  O   PRO A 111      57.704  28.310  -5.219  1.00  1.14           O  
ATOM   1581  CB  PRO A 111      56.909  28.329  -8.392  1.00  1.14           C  
ATOM   1582  CG  PRO A 111      56.568  29.743  -8.038  1.00  1.14           C  
ATOM   1583  CD  PRO A 111      55.352  29.641  -7.137  1.00  1.14           C  
ATOM   1584  HA  PRO A 111      56.210  26.520  -7.362  1.00  1.14           H  
ATOM   1585 1HB  PRO A 111      57.975  28.200  -8.634  1.00  1.14           H  
ATOM   1586 2HB  PRO A 111      56.332  27.947  -9.247  1.00  1.14           H  
ATOM   1587 1HG  PRO A 111      57.424  30.219  -7.534  1.00  1.14           H  
ATOM   1588 2HG  PRO A 111      56.372  30.324  -8.951  1.00  1.14           H  
ATOM   1589 1HD  PRO A 111      55.439  30.434  -6.400  1.00  1.14           H  
ATOM   1590 2HD  PRO A 111      54.418  29.689  -7.728  1.00  1.14           H  
ATOM   1591  N   ASP A 112      58.674  26.644  -6.288  1.00  1.33           N  
ATOM   1592  CA  ASP A 112      59.710  26.725  -5.274  1.00  1.33           C  
ATOM   1593  C   ASP A 112      60.342  28.109  -5.134  1.00  1.33           C  
ATOM   1594  O   ASP A 112      60.790  28.730  -6.102  1.00  1.33           O  
ATOM   1595  CB  ASP A 112      60.811  25.697  -5.513  1.00  1.33           C  
ATOM   1596  CG  ASP A 112      60.392  24.256  -5.195  1.00  1.33           C  
ATOM   1597  OD1 ASP A 112      59.331  24.048  -4.629  1.00  1.33           O  
ATOM   1598  OD2 ASP A 112      61.145  23.372  -5.520  1.00  1.33           O  
ATOM   1599  H   ASP A 112      58.702  25.970  -7.040  1.00  1.33           H  
ATOM   1600  HA  ASP A 112      59.252  26.488  -4.320  1.00  1.33           H  
ATOM   1601 1HB  ASP A 112      61.136  25.747  -6.551  1.00  1.33           H  
ATOM   1602 2HB  ASP A 112      61.671  25.953  -4.890  1.00  1.33           H  
ATOM   1603  N   ILE A 113      60.393  28.517  -3.878  1.00  1.52           N  
ATOM   1604  CA  ILE A 113      60.965  29.733  -3.329  1.00  1.52           C  
ATOM   1605  C   ILE A 113      61.852  29.240  -2.202  1.00  1.52           C  
ATOM   1606  O   ILE A 113      61.920  28.028  -1.986  1.00  1.52           O  
ATOM   1607  CB  ILE A 113      59.905  30.757  -2.834  1.00  1.52           C  
ATOM   1608  CG1 ILE A 113      59.037  30.179  -1.746  1.00  1.52           C  
ATOM   1609  CG2 ILE A 113      59.059  31.312  -3.998  1.00  1.52           C  
ATOM   1610  CD1 ILE A 113      58.192  31.237  -1.087  1.00  1.52           C  
ATOM   1611  H   ILE A 113      59.963  27.898  -3.209  1.00  1.52           H  
ATOM   1612  HA  ILE A 113      61.588  30.219  -4.079  1.00  1.52           H  
ATOM   1613  HB  ILE A 113      60.414  31.567  -2.382  1.00  1.52           H  
ATOM   1614 1HG1 ILE A 113      58.382  29.418  -2.174  1.00  1.52           H  
ATOM   1615 2HG1 ILE A 113      59.660  29.716  -0.989  1.00  1.52           H  
ATOM   1616 1HG2 ILE A 113      58.359  32.056  -3.620  1.00  1.52           H  
ATOM   1617 2HG2 ILE A 113      59.716  31.775  -4.734  1.00  1.52           H  
ATOM   1618 3HG2 ILE A 113      58.506  30.507  -4.469  1.00  1.52           H  
ATOM   1619 1HD1 ILE A 113      57.590  30.796  -0.314  1.00  1.52           H  
ATOM   1620 2HD1 ILE A 113      58.852  31.980  -0.650  1.00  1.52           H  
ATOM   1621 3HD1 ILE A 113      57.547  31.709  -1.824  1.00  1.52           H  
ATOM   1622  N   GLY A 114      62.557  30.120  -1.503  1.00  1.64           N  
ATOM   1623  CA  GLY A 114      63.392  29.627  -0.411  1.00  1.64           C  
ATOM   1624  C   GLY A 114      62.524  28.823   0.555  1.00  1.64           C  
ATOM   1625  O   GLY A 114      61.345  29.120   0.724  1.00  1.64           O  
ATOM   1626  H   GLY A 114      62.507  31.107  -1.711  1.00  1.64           H  
ATOM   1627 1HA  GLY A 114      64.191  29.000  -0.809  1.00  1.64           H  
ATOM   1628 2HA  GLY A 114      63.853  30.466   0.109  1.00  1.64           H  
ATOM   1629  N   SER A 115      63.111  27.807   1.195  1.00  1.64           N  
ATOM   1630  CA  SER A 115      62.356  26.929   2.096  1.00  1.64           C  
ATOM   1631  C   SER A 115      61.733  27.648   3.288  1.00  1.64           C  
ATOM   1632  O   SER A 115      60.615  27.329   3.700  1.00  1.64           O  
ATOM   1633  CB  SER A 115      63.260  25.830   2.617  1.00  1.64           C  
ATOM   1634  OG  SER A 115      63.671  24.980   1.581  1.00  1.64           O  
ATOM   1635  H   SER A 115      64.087  27.621   1.027  1.00  1.64           H  
ATOM   1636  HA  SER A 115      61.549  26.475   1.518  1.00  1.64           H  
ATOM   1637 1HB  SER A 115      64.131  26.272   3.101  1.00  1.64           H  
ATOM   1638 2HB  SER A 115      62.725  25.256   3.372  1.00  1.64           H  
ATOM   1639  HG  SER A 115      62.865  24.685   1.147  1.00  1.64           H  
ATOM   1640  N   ASP A 116      62.469  28.593   3.858  1.00  1.52           N  
ATOM   1641  CA  ASP A 116      61.989  29.336   5.011  1.00  1.52           C  
ATOM   1642  C   ASP A 116      60.741  30.115   4.642  1.00  1.52           C  
ATOM   1643  O   ASP A 116      60.628  30.612   3.528  1.00  1.52           O  
ATOM   1644  CB  ASP A 116      63.059  30.297   5.524  1.00  1.52           C  
ATOM   1645  CG  ASP A 116      64.238  29.586   6.196  1.00  1.52           C  
ATOM   1646  OD1 ASP A 116      64.155  28.397   6.414  1.00  1.52           O  
ATOM   1647  OD2 ASP A 116      65.207  30.242   6.485  1.00  1.52           O  
ATOM   1648  H   ASP A 116      63.373  28.806   3.467  1.00  1.52           H  
ATOM   1649  HA  ASP A 116      61.734  28.632   5.803  1.00  1.52           H  
ATOM   1650 1HB  ASP A 116      63.437  30.891   4.692  1.00  1.52           H  
ATOM   1651 2HB  ASP A 116      62.607  30.993   6.238  1.00  1.52           H  
ATOM   1652  N   GLU A 117      59.820  30.257   5.582  1.00  1.33           N  
ATOM   1653  CA  GLU A 117      58.630  31.051   5.310  1.00  1.33           C  
ATOM   1654  C   GLU A 117      59.040  32.471   4.963  1.00  1.33           C  
ATOM   1655  O   GLU A 117      59.897  33.046   5.640  1.00  1.33           O  
ATOM   1656  CB  GLU A 117      57.727  31.092   6.542  1.00  1.33           C  
ATOM   1657  CG  GLU A 117      57.043  29.791   6.920  1.00  1.33           C  
ATOM   1658  CD  GLU A 117      56.218  29.940   8.185  1.00  1.33           C  
ATOM   1659  OE1 GLU A 117      56.285  30.994   8.782  1.00  1.33           O  
ATOM   1660  OE2 GLU A 117      55.529  29.018   8.545  1.00  1.33           O  
ATOM   1661  H   GLU A 117      59.947  29.817   6.482  1.00  1.33           H  
ATOM   1662  HA  GLU A 117      58.095  30.622   4.460  1.00  1.33           H  
ATOM   1663 1HB  GLU A 117      58.302  31.431   7.403  1.00  1.33           H  
ATOM   1664 2HB  GLU A 117      56.945  31.824   6.369  1.00  1.33           H  
ATOM   1665 1HG  GLU A 117      56.389  29.487   6.101  1.00  1.33           H  
ATOM   1666 2HG  GLU A 117      57.796  29.017   7.058  1.00  1.33           H  
ATOM   1667  N   VAL A 118      58.402  33.063   3.960  1.00  1.13           N  
ATOM   1668  CA  VAL A 118      58.729  34.435   3.622  1.00  1.13           C  
ATOM   1669  C   VAL A 118      57.521  35.322   3.784  1.00  1.13           C  
ATOM   1670  O   VAL A 118      56.385  34.901   3.599  1.00  1.13           O  
ATOM   1671  CB  VAL A 118      59.229  34.560   2.168  1.00  1.13           C  
ATOM   1672  CG1 VAL A 118      60.490  33.761   1.965  1.00  1.13           C  
ATOM   1673  CG2 VAL A 118      58.172  34.117   1.230  1.00  1.13           C  
ATOM   1674  H   VAL A 118      57.715  32.544   3.414  1.00  1.13           H  
ATOM   1675  HA  VAL A 118      59.510  34.785   4.292  1.00  1.13           H  
ATOM   1676  HB  VAL A 118      59.453  35.590   1.968  1.00  1.13           H  
ATOM   1677 1HG1 VAL A 118      60.828  33.884   0.950  1.00  1.13           H  
ATOM   1678 2HG1 VAL A 118      61.260  34.104   2.647  1.00  1.13           H  
ATOM   1679 3HG1 VAL A 118      60.285  32.708   2.153  1.00  1.13           H  
ATOM   1680 1HG2 VAL A 118      58.528  34.231   0.215  1.00  1.13           H  
ATOM   1681 2HG2 VAL A 118      57.953  33.089   1.412  1.00  1.13           H  
ATOM   1682 3HG2 VAL A 118      57.278  34.716   1.383  1.00  1.13           H  
ATOM   1683  N   GLU A 119      57.758  36.569   4.115  1.00  0.97           N  
ATOM   1684  CA  GLU A 119      56.669  37.506   4.251  1.00  0.97           C  
ATOM   1685  C   GLU A 119      56.310  38.070   2.898  1.00  0.97           C  
ATOM   1686  O   GLU A 119      57.208  38.391   2.097  1.00  0.97           O  
ATOM   1687  CB  GLU A 119      57.058  38.626   5.208  1.00  0.97           C  
ATOM   1688  CG  GLU A 119      57.300  38.149   6.641  1.00  0.97           C  
ATOM   1689  CD  GLU A 119      57.665  39.260   7.599  1.00  0.97           C  
ATOM   1690  OE1 GLU A 119      57.744  40.389   7.178  1.00  0.97           O  
ATOM   1691  OE2 GLU A 119      57.864  38.970   8.757  1.00  0.97           O  
ATOM   1692  H   GLU A 119      58.700  36.869   4.276  1.00  0.97           H  
ATOM   1693  HA  GLU A 119      55.796  36.987   4.651  1.00  0.97           H  
ATOM   1694 1HB  GLU A 119      57.969  39.110   4.851  1.00  0.97           H  
ATOM   1695 2HB  GLU A 119      56.269  39.380   5.225  1.00  0.97           H  
ATOM   1696 1HG  GLU A 119      56.392  37.667   7.000  1.00  0.97           H  
ATOM   1697 2HG  GLU A 119      58.093  37.401   6.634  1.00  0.97           H  
ATOM   1698  N   VAL A 120      55.004  38.222   2.675  1.00  0.85           N  
ATOM   1699  CA  VAL A 120      54.455  38.819   1.464  1.00  0.85           C  
ATOM   1700  C   VAL A 120      54.598  40.314   1.562  1.00  0.85           C  
ATOM   1701  O   VAL A 120      54.386  40.879   2.630  1.00  0.85           O  
ATOM   1702  CB  VAL A 120      52.968  38.469   1.297  1.00  0.85           C  
ATOM   1703  CG1 VAL A 120      52.361  39.158   0.054  1.00  0.85           C  
ATOM   1704  CG2 VAL A 120      52.821  37.045   1.212  1.00  0.85           C  
ATOM   1705  H   VAL A 120      54.340  37.894   3.385  1.00  0.85           H  
ATOM   1706  HA  VAL A 120      55.012  38.472   0.607  1.00  0.85           H  
ATOM   1707  HB  VAL A 120      52.425  38.825   2.178  1.00  0.85           H  
ATOM   1708 1HG1 VAL A 120      51.314  38.888  -0.012  1.00  0.85           H  
ATOM   1709 2HG1 VAL A 120      52.447  40.235   0.136  1.00  0.85           H  
ATOM   1710 3HG1 VAL A 120      52.882  38.822  -0.844  1.00  0.85           H  
ATOM   1711 1HG2 VAL A 120      51.792  36.828   1.143  1.00  0.85           H  
ATOM   1712 2HG2 VAL A 120      53.328  36.674   0.353  1.00  0.85           H  
ATOM   1713 3HG2 VAL A 120      53.234  36.586   2.112  1.00  0.85           H  
ATOM   1714  N   THR A 121      55.033  40.957   0.494  1.00  0.78           N  
ATOM   1715  CA  THR A 121      55.169  42.396   0.560  1.00  0.78           C  
ATOM   1716  C   THR A 121      54.122  43.121  -0.273  1.00  0.78           C  
ATOM   1717  O   THR A 121      53.712  44.230   0.073  1.00  0.78           O  
ATOM   1718  CB  THR A 121      56.567  42.784   0.095  1.00  0.78           C  
ATOM   1719  OG1 THR A 121      56.766  42.342  -1.258  1.00  0.78           O  
ATOM   1720  CG2 THR A 121      57.585  42.117   0.994  1.00  0.78           C  
ATOM   1721  H   THR A 121      55.236  40.458  -0.368  1.00  0.78           H  
ATOM   1722  HA  THR A 121      55.048  42.715   1.594  1.00  0.78           H  
ATOM   1723  HB  THR A 121      56.688  43.865   0.144  1.00  0.78           H  
ATOM   1724  HG1 THR A 121      56.348  41.465  -1.381  1.00  0.78           H  
ATOM   1725 1HG2 THR A 121      58.569  42.394   0.674  1.00  0.78           H  
ATOM   1726 2HG2 THR A 121      57.434  42.444   2.020  1.00  0.78           H  
ATOM   1727 3HG2 THR A 121      57.475  41.034   0.938  1.00  0.78           H  
ATOM   1728  N   GLU A 122      53.646  42.481  -1.339  1.00  0.74           N  
ATOM   1729  CA  GLU A 122      52.663  43.140  -2.182  1.00  0.74           C  
ATOM   1730  C   GLU A 122      51.790  42.163  -2.957  1.00  0.74           C  
ATOM   1731  O   GLU A 122      52.267  41.155  -3.484  1.00  0.74           O  
ATOM   1732  CB  GLU A 122      53.371  44.103  -3.149  1.00  0.74           C  
ATOM   1733  CG  GLU A 122      52.442  44.987  -3.972  1.00  0.74           C  
ATOM   1734  CD  GLU A 122      53.176  45.999  -4.834  1.00  0.74           C  
ATOM   1735  OE1 GLU A 122      54.383  46.042  -4.784  1.00  0.74           O  
ATOM   1736  OE2 GLU A 122      52.522  46.728  -5.542  1.00  0.74           O  
ATOM   1737  H   GLU A 122      54.024  41.571  -1.590  1.00  0.74           H  
ATOM   1738  HA  GLU A 122      52.008  43.732  -1.544  1.00  0.74           H  
ATOM   1739 1HB  GLU A 122      54.049  44.749  -2.594  1.00  0.74           H  
ATOM   1740 2HB  GLU A 122      53.971  43.525  -3.850  1.00  0.74           H  
ATOM   1741 1HG  GLU A 122      51.846  44.358  -4.616  1.00  0.74           H  
ATOM   1742 2HG  GLU A 122      51.766  45.507  -3.298  1.00  0.74           H  
ATOM   1743  N   ILE A 123      50.508  42.486  -3.066  1.00  0.72           N  
ATOM   1744  CA  ILE A 123      49.625  41.717  -3.930  1.00  0.72           C  
ATOM   1745  C   ILE A 123      49.523  42.542  -5.204  1.00  0.72           C  
ATOM   1746  O   ILE A 123      49.213  43.731  -5.143  1.00  0.72           O  
ATOM   1747  CB  ILE A 123      48.244  41.488  -3.307  1.00  0.72           C  
ATOM   1748  CG1 ILE A 123      48.377  40.852  -1.905  1.00  0.72           C  
ATOM   1749  CG2 ILE A 123      47.434  40.589  -4.216  1.00  0.72           C  
ATOM   1750  CD1 ILE A 123      49.085  39.541  -1.864  1.00  0.72           C  
ATOM   1751  H   ILE A 123      50.156  43.303  -2.586  1.00  0.72           H  
ATOM   1752  HA  ILE A 123      50.076  40.758  -4.171  1.00  0.72           H  
ATOM   1753  HB  ILE A 123      47.731  42.444  -3.193  1.00  0.72           H  
ATOM   1754 1HG1 ILE A 123      48.913  41.528  -1.282  1.00  0.72           H  
ATOM   1755 2HG1 ILE A 123      47.376  40.704  -1.487  1.00  0.72           H  
ATOM   1756 1HG2 ILE A 123      46.457  40.438  -3.783  1.00  0.72           H  
ATOM   1757 2HG2 ILE A 123      47.332  41.056  -5.191  1.00  0.72           H  
ATOM   1758 3HG2 ILE A 123      47.934  39.637  -4.322  1.00  0.72           H  
ATOM   1759 1HD1 ILE A 123      49.125  39.182  -0.840  1.00  0.72           H  
ATOM   1760 2HD1 ILE A 123      48.538  38.825  -2.473  1.00  0.72           H  
ATOM   1761 3HD1 ILE A 123      50.097  39.657  -2.247  1.00  0.72           H  
ATOM   1762  N   LEU A 124      49.852  41.945  -6.338  1.00  0.71           N  
ATOM   1763  CA  LEU A 124      49.941  42.682  -7.588  1.00  0.71           C  
ATOM   1764  C   LEU A 124      48.636  42.698  -8.366  1.00  0.71           C  
ATOM   1765  O   LEU A 124      48.326  43.683  -9.039  1.00  0.71           O  
ATOM   1766  CB  LEU A 124      51.040  42.047  -8.417  1.00  0.71           C  
ATOM   1767  CG  LEU A 124      52.388  42.030  -7.696  1.00  0.71           C  
ATOM   1768  CD1 LEU A 124      53.345  41.259  -8.491  1.00  0.71           C  
ATOM   1769  CD2 LEU A 124      52.869  43.436  -7.478  1.00  0.71           C  
ATOM   1770  H   LEU A 124      50.065  40.954  -6.347  1.00  0.71           H  
ATOM   1771  HA  LEU A 124      50.217  43.711  -7.358  1.00  0.71           H  
ATOM   1772 1HB  LEU A 124      50.764  41.040  -8.694  1.00  0.71           H  
ATOM   1773 2HB  LEU A 124      51.160  42.626  -9.331  1.00  0.71           H  
ATOM   1774  HG  LEU A 124      52.274  41.541  -6.732  1.00  0.71           H  
ATOM   1775 1HD1 LEU A 124      54.303  41.221  -7.983  1.00  0.71           H  
ATOM   1776 2HD1 LEU A 124      52.955  40.258  -8.606  1.00  0.71           H  
ATOM   1777 3HD1 LEU A 124      53.465  41.728  -9.462  1.00  0.71           H  
ATOM   1778 1HD2 LEU A 124      53.828  43.419  -6.948  1.00  0.71           H  
ATOM   1779 2HD2 LEU A 124      52.995  43.935  -8.437  1.00  0.71           H  
ATOM   1780 3HD2 LEU A 124      52.141  43.979  -6.885  1.00  0.71           H  
ATOM   1781  N   VAL A 125      47.854  41.626  -8.249  1.00  0.72           N  
ATOM   1782  CA  VAL A 125      46.587  41.569  -8.990  1.00  0.72           C  
ATOM   1783  C   VAL A 125      45.406  41.510  -8.017  1.00  0.72           C  
ATOM   1784  O   VAL A 125      45.527  40.971  -6.920  1.00  0.72           O  
ATOM   1785  CB  VAL A 125      46.556  40.334  -9.894  1.00  0.72           C  
ATOM   1786  CG1 VAL A 125      47.719  40.367 -10.888  1.00  0.72           C  
ATOM   1787  CG2 VAL A 125      46.615  39.158  -9.083  1.00  0.72           C  
ATOM   1788  H   VAL A 125      48.202  40.837  -7.706  1.00  0.72           H  
ATOM   1789  HA  VAL A 125      46.486  42.464  -9.606  1.00  0.72           H  
ATOM   1790  HB  VAL A 125      45.622  40.337 -10.463  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 125      47.692  39.492 -11.525  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 125      47.649  41.266 -11.500  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 125      48.665  40.372 -10.344  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 125      46.565  38.294  -9.721  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 125      47.550  39.167  -8.535  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 125      45.772  39.157  -8.392  1.00  0.72           H  
ATOM   1797  N   LYS A 126      44.256  42.048  -8.428  1.00  0.74           N  
ATOM   1798  CA  LYS A 126      43.057  42.070  -7.585  1.00  0.74           C  
ATOM   1799  C   LYS A 126      41.937  41.176  -8.103  1.00  0.74           C  
ATOM   1800  O   LYS A 126      41.947  40.753  -9.258  1.00  0.74           O  
ATOM   1801  CB  LYS A 126      42.549  43.502  -7.431  1.00  0.74           C  
ATOM   1802  CG  LYS A 126      43.511  44.418  -6.679  1.00  0.74           C  
ATOM   1803  CD  LYS A 126      42.932  45.815  -6.495  1.00  0.74           C  
ATOM   1804  CE  LYS A 126      43.896  46.724  -5.740  1.00  0.74           C  
ATOM   1805  NZ  LYS A 126      43.340  48.092  -5.555  1.00  0.74           N  
ATOM   1806  H   LYS A 126      44.195  42.495  -9.353  1.00  0.74           H  
ATOM   1807  HA  LYS A 126      43.334  41.722  -6.594  1.00  0.74           H  
ATOM   1808 1HB  LYS A 126      42.381  43.929  -8.426  1.00  0.74           H  
ATOM   1809 2HB  LYS A 126      41.591  43.499  -6.912  1.00  0.74           H  
ATOM   1810 1HG  LYS A 126      43.735  43.986  -5.704  1.00  0.74           H  
ATOM   1811 2HG  LYS A 126      44.442  44.495  -7.244  1.00  0.74           H  
ATOM   1812 1HD  LYS A 126      42.725  46.250  -7.476  1.00  0.74           H  
ATOM   1813 2HD  LYS A 126      41.995  45.752  -5.940  1.00  0.74           H  
ATOM   1814 1HE  LYS A 126      44.101  46.291  -4.761  1.00  0.74           H  
ATOM   1815 2HE  LYS A 126      44.831  46.794  -6.297  1.00  0.74           H  
ATOM   1816 1HZ  LYS A 126      44.005  48.662  -5.052  1.00  0.74           H  
ATOM   1817 2HZ  LYS A 126      43.157  48.507  -6.459  1.00  0.74           H  
ATOM   1818 3HZ  LYS A 126      42.479  48.038  -5.030  1.00  0.74           H  
ATOM   1819  N   VAL A 127      40.963  40.879  -7.248  1.00  0.77           N  
ATOM   1820  CA  VAL A 127      39.836  40.072  -7.694  1.00  0.77           C  
ATOM   1821  C   VAL A 127      39.093  40.779  -8.817  1.00  0.77           C  
ATOM   1822  O   VAL A 127      38.778  41.966  -8.718  1.00  0.77           O  
ATOM   1823  CB  VAL A 127      38.886  39.751  -6.530  1.00  0.77           C  
ATOM   1824  CG1 VAL A 127      37.656  39.059  -7.057  1.00  0.77           C  
ATOM   1825  CG2 VAL A 127      39.597  38.846  -5.537  1.00  0.77           C  
ATOM   1826  H   VAL A 127      40.996  41.223  -6.298  1.00  0.77           H  
ATOM   1827  HA  VAL A 127      40.207  39.134  -8.081  1.00  0.77           H  
ATOM   1828  HB  VAL A 127      38.576  40.671  -6.039  1.00  0.77           H  
ATOM   1829 1HG1 VAL A 127      36.988  38.820  -6.233  1.00  0.77           H  
ATOM   1830 2HG1 VAL A 127      37.140  39.707  -7.761  1.00  0.77           H  
ATOM   1831 3HG1 VAL A 127      37.951  38.146  -7.560  1.00  0.77           H  
ATOM   1832 1HG2 VAL A 127      38.925  38.610  -4.714  1.00  0.77           H  
ATOM   1833 2HG2 VAL A 127      39.889  37.929  -6.035  1.00  0.77           H  
ATOM   1834 3HG2 VAL A 127      40.477  39.350  -5.154  1.00  0.77           H  
ATOM   1835  N   GLY A 128      38.845  40.037  -9.896  1.00  0.82           N  
ATOM   1836  CA  GLY A 128      38.194  40.515 -11.103  1.00  0.82           C  
ATOM   1837  C   GLY A 128      39.194  40.883 -12.205  1.00  0.82           C  
ATOM   1838  O   GLY A 128      38.811  41.030 -13.369  1.00  0.82           O  
ATOM   1839  H   GLY A 128      39.116  39.057  -9.887  1.00  0.82           H  
ATOM   1840 1HA  GLY A 128      37.519  39.743 -11.470  1.00  0.82           H  
ATOM   1841 2HA  GLY A 128      37.585  41.385 -10.861  1.00  0.82           H  
ATOM   1842  N   ASP A 129      40.472  41.036 -11.857  1.00  0.87           N  
ATOM   1843  CA  ASP A 129      41.481  41.364 -12.856  1.00  0.87           C  
ATOM   1844  C   ASP A 129      41.763  40.226 -13.818  1.00  0.87           C  
ATOM   1845  O   ASP A 129      41.798  39.049 -13.433  1.00  0.87           O  
ATOM   1846  CB  ASP A 129      42.795  41.787 -12.204  1.00  0.87           C  
ATOM   1847  CG  ASP A 129      42.763  43.198 -11.596  1.00  0.87           C  
ATOM   1848  OD1 ASP A 129      41.879  43.958 -11.915  1.00  0.87           O  
ATOM   1849  OD2 ASP A 129      43.618  43.489 -10.778  1.00  0.87           O  
ATOM   1850  H   ASP A 129      40.766  40.912 -10.887  1.00  0.87           H  
ATOM   1851  HA  ASP A 129      41.110  42.207 -13.441  1.00  0.87           H  
ATOM   1852 1HB  ASP A 129      43.062  41.069 -11.430  1.00  0.87           H  
ATOM   1853 2HB  ASP A 129      43.589  41.752 -12.956  1.00  0.87           H  
ATOM   1854  N   LYS A 130      42.020  40.578 -15.072  1.00  0.93           N  
ATOM   1855  CA  LYS A 130      42.458  39.585 -16.041  1.00  0.93           C  
ATOM   1856  C   LYS A 130      43.968  39.500 -15.936  1.00  0.93           C  
ATOM   1857  O   LYS A 130      44.654  40.522 -15.995  1.00  0.93           O  
ATOM   1858  CB  LYS A 130      42.018  39.934 -17.457  1.00  0.93           C  
ATOM   1859  CG  LYS A 130      42.371  38.867 -18.497  1.00  0.93           C  
ATOM   1860  CD  LYS A 130      41.822  39.226 -19.882  1.00  0.93           C  
ATOM   1861  CE  LYS A 130      42.096  38.117 -20.891  1.00  0.93           C  
ATOM   1862  NZ  LYS A 130      43.549  37.929 -21.100  1.00  0.93           N  
ATOM   1863  H   LYS A 130      41.941  41.550 -15.344  1.00  0.93           H  
ATOM   1864  HA  LYS A 130      42.048  38.611 -15.777  1.00  0.93           H  
ATOM   1865 1HB  LYS A 130      40.938  40.079 -17.476  1.00  0.93           H  
ATOM   1866 2HB  LYS A 130      42.485  40.870 -17.764  1.00  0.93           H  
ATOM   1867 1HG  LYS A 130      43.461  38.773 -18.564  1.00  0.93           H  
ATOM   1868 2HG  LYS A 130      41.967  37.903 -18.181  1.00  0.93           H  
ATOM   1869 1HD  LYS A 130      40.746  39.393 -19.817  1.00  0.93           H  
ATOM   1870 2HD  LYS A 130      42.295  40.143 -20.233  1.00  0.93           H  
ATOM   1871 1HE  LYS A 130      41.667  37.185 -20.526  1.00  0.93           H  
ATOM   1872 2HE  LYS A 130      41.632  38.373 -21.842  1.00  0.93           H  
ATOM   1873 1HZ  LYS A 130      43.738  37.193 -21.763  1.00  0.93           H  
ATOM   1874 2HZ  LYS A 130      43.977  38.780 -21.441  1.00  0.93           H  
ATOM   1875 3HZ  LYS A 130      43.977  37.683 -20.212  1.00  0.93           H  
ATOM   1876  N   VAL A 131      44.470  38.294 -15.734  1.00  0.97           N  
ATOM   1877  CA  VAL A 131      45.888  38.083 -15.534  1.00  0.97           C  
ATOM   1878  C   VAL A 131      46.467  37.093 -16.536  1.00  0.97           C  
ATOM   1879  O   VAL A 131      45.935  35.999 -16.720  1.00  0.97           O  
ATOM   1880  CB  VAL A 131      46.101  37.545 -14.114  1.00  0.97           C  
ATOM   1881  CG1 VAL A 131      47.556  37.314 -13.851  1.00  0.97           C  
ATOM   1882  CG2 VAL A 131      45.504  38.513 -13.113  1.00  0.97           C  
ATOM   1883  H   VAL A 131      43.846  37.495 -15.691  1.00  0.97           H  
ATOM   1884  HA  VAL A 131      46.403  39.036 -15.643  1.00  0.97           H  
ATOM   1885  HB  VAL A 131      45.604  36.583 -14.030  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 131      47.670  36.930 -12.871  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 131      47.954  36.602 -14.566  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 131      48.089  38.259 -13.936  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 131      45.645  38.121 -12.113  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 131      45.998  39.477 -13.206  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 131      44.442  38.635 -13.302  1.00  0.97           H  
ATOM   1892  N   GLU A 132      47.558  37.471 -17.190  1.00  1.00           N  
ATOM   1893  CA  GLU A 132      48.212  36.569 -18.131  1.00  1.00           C  
ATOM   1894  C   GLU A 132      49.180  35.658 -17.396  1.00  1.00           C  
ATOM   1895  O   GLU A 132      49.662  35.996 -16.321  1.00  1.00           O  
ATOM   1896  CB  GLU A 132      48.931  37.341 -19.236  1.00  1.00           C  
ATOM   1897  CG  GLU A 132      48.000  38.162 -20.117  1.00  1.00           C  
ATOM   1898  CD  GLU A 132      47.091  37.300 -20.966  1.00  1.00           C  
ATOM   1899  OE1 GLU A 132      47.486  36.219 -21.327  1.00  1.00           O  
ATOM   1900  OE2 GLU A 132      45.985  37.727 -21.244  1.00  1.00           O  
ATOM   1901  H   GLU A 132      47.946  38.398 -17.017  1.00  1.00           H  
ATOM   1902  HA  GLU A 132      47.451  35.952 -18.598  1.00  1.00           H  
ATOM   1903 1HB  GLU A 132      49.656  38.013 -18.798  1.00  1.00           H  
ATOM   1904 2HB  GLU A 132      49.472  36.645 -19.873  1.00  1.00           H  
ATOM   1905 1HG  GLU A 132      47.389  38.803 -19.475  1.00  1.00           H  
ATOM   1906 2HG  GLU A 132      48.598  38.804 -20.762  1.00  1.00           H  
ATOM   1907  N   ALA A 133      49.529  34.535 -18.013  1.00  0.99           N  
ATOM   1908  CA  ALA A 133      50.480  33.577 -17.427  1.00  0.99           C  
ATOM   1909  C   ALA A 133      51.848  34.216 -17.156  1.00  0.99           C  
ATOM   1910  O   ALA A 133      52.617  33.773 -16.307  1.00  0.99           O  
ATOM   1911  CB  ALA A 133      50.658  32.390 -18.347  1.00  0.99           C  
ATOM   1912  H   ALA A 133      49.110  34.326 -18.908  1.00  0.99           H  
ATOM   1913  HA  ALA A 133      50.065  33.235 -16.477  1.00  0.99           H  
ATOM   1914 1HB  ALA A 133      51.335  31.671 -17.879  1.00  0.99           H  
ATOM   1915 2HB  ALA A 133      49.711  31.923 -18.530  1.00  0.99           H  
ATOM   1916 3HB  ALA A 133      51.079  32.726 -19.290  1.00  0.99           H  
ATOM   1917  N   GLU A 134      52.174  35.247 -17.921  1.00  0.96           N  
ATOM   1918  CA  GLU A 134      53.453  35.918 -17.785  1.00  0.96           C  
ATOM   1919  C   GLU A 134      53.446  36.988 -16.688  1.00  0.96           C  
ATOM   1920  O   GLU A 134      54.472  37.621 -16.435  1.00  0.96           O  
ATOM   1921  CB  GLU A 134      53.840  36.552 -19.119  1.00  0.96           C  
ATOM   1922  CG  GLU A 134      54.090  35.547 -20.244  1.00  0.96           C  
ATOM   1923  CD  GLU A 134      54.434  36.201 -21.567  1.00  0.96           C  
ATOM   1924  OE1 GLU A 134      54.471  37.407 -21.625  1.00  0.96           O  
ATOM   1925  OE2 GLU A 134      54.658  35.487 -22.519  1.00  0.96           O  
ATOM   1926  H   GLU A 134      51.510  35.579 -18.603  1.00  0.96           H  
ATOM   1927  HA  GLU A 134      54.203  35.172 -17.521  1.00  0.96           H  
ATOM   1928 1HB  GLU A 134      53.046  37.228 -19.439  1.00  0.96           H  
ATOM   1929 2HB  GLU A 134      54.745  37.146 -18.990  1.00  0.96           H  
ATOM   1930 1HG  GLU A 134      54.908  34.888 -19.953  1.00  0.96           H  
ATOM   1931 2HG  GLU A 134      53.196  34.934 -20.368  1.00  0.96           H  
ATOM   1932  N   GLN A 135      52.289  37.229 -16.064  1.00  0.91           N  
ATOM   1933  CA  GLN A 135      52.193  38.253 -15.032  1.00  0.91           C  
ATOM   1934  C   GLN A 135      52.288  37.702 -13.618  1.00  0.91           C  
ATOM   1935  O   GLN A 135      51.700  36.664 -13.280  1.00  0.91           O  
ATOM   1936  CB  GLN A 135      50.893  39.042 -15.184  1.00  0.91           C  
ATOM   1937  CG  GLN A 135      50.830  39.875 -16.454  1.00  0.91           C  
ATOM   1938  CD  GLN A 135      49.531  40.661 -16.600  1.00  0.91           C  
ATOM   1939  OE1 GLN A 135      48.445  40.101 -16.782  1.00  0.91           O  
ATOM   1940  NE2 GLN A 135      49.638  41.986 -16.522  1.00  0.91           N  
ATOM   1941  H   GLN A 135      51.461  36.679 -16.281  1.00  0.91           H  
ATOM   1942  HA  GLN A 135      53.021  38.947 -15.167  1.00  0.91           H  
ATOM   1943 1HB  GLN A 135      50.062  38.345 -15.212  1.00  0.91           H  
ATOM   1944 2HB  GLN A 135      50.751  39.693 -14.319  1.00  0.91           H  
ATOM   1945 1HG  GLN A 135      51.657  40.583 -16.440  1.00  0.91           H  
ATOM   1946 2HG  GLN A 135      50.933  39.211 -17.305  1.00  0.91           H  
ATOM   1947 1HE2 GLN A 135      48.819  42.559 -16.610  1.00  0.91           H  
ATOM   1948 2HE2 GLN A 135      50.532  42.413 -16.375  1.00  0.91           H  
ATOM   1949  N   SER A 136      53.017  38.444 -12.785  1.00  0.86           N  
ATOM   1950  CA  SER A 136      53.173  38.140 -11.371  1.00  0.86           C  
ATOM   1951  C   SER A 136      51.861  38.374 -10.619  1.00  0.86           C  
ATOM   1952  O   SER A 136      51.142  39.331 -10.911  1.00  0.86           O  
ATOM   1953  CB  SER A 136      54.310  38.949 -10.811  1.00  0.86           C  
ATOM   1954  OG  SER A 136      55.516  38.588 -11.427  1.00  0.86           O  
ATOM   1955  H   SER A 136      53.481  39.263 -13.153  1.00  0.86           H  
ATOM   1956  HA  SER A 136      53.460  37.112 -11.262  1.00  0.86           H  
ATOM   1957 1HB  SER A 136      54.125  40.003 -10.974  1.00  0.86           H  
ATOM   1958 2HB  SER A 136      54.387  38.781  -9.737  1.00  0.86           H  
ATOM   1959  HG  SER A 136      56.219  39.133 -11.006  1.00  0.86           H  
ATOM   1960  N   LEU A 137      51.586  37.542  -9.620  1.00  0.83           N  
ATOM   1961  CA  LEU A 137      50.406  37.680  -8.779  1.00  0.83           C  
ATOM   1962  C   LEU A 137      50.756  38.393  -7.498  1.00  0.83           C  
ATOM   1963  O   LEU A 137      50.057  39.329  -7.082  1.00  0.83           O  
ATOM   1964  CB  LEU A 137      49.884  36.307  -8.419  1.00  0.83           C  
ATOM   1965  CG  LEU A 137      49.538  35.495  -9.563  1.00  0.83           C  
ATOM   1966  CD1 LEU A 137      49.042  34.150  -9.090  1.00  0.83           C  
ATOM   1967  CD2 LEU A 137      48.572  36.229 -10.363  1.00  0.83           C  
ATOM   1968  H   LEU A 137      52.199  36.761  -9.447  1.00  0.83           H  
ATOM   1969  HA  LEU A 137      49.649  38.248  -9.315  1.00  0.83           H  
ATOM   1970 1HB  LEU A 137      50.632  35.773  -7.836  1.00  0.83           H  
ATOM   1971 2HB  LEU A 137      49.014  36.419  -7.817  1.00  0.83           H  
ATOM   1972  HG  LEU A 137      50.423  35.321 -10.162  1.00  0.83           H  
ATOM   1973 1HD1 LEU A 137      48.793  33.541  -9.948  1.00  0.83           H  
ATOM   1974 2HD1 LEU A 137      49.825  33.663  -8.507  1.00  0.83           H  
ATOM   1975 3HD1 LEU A 137      48.164  34.284  -8.475  1.00  0.83           H  
ATOM   1976 1HD2 LEU A 137      48.323  35.646 -11.217  1.00  0.83           H  
ATOM   1977 2HD2 LEU A 137      47.701  36.408  -9.771  1.00  0.83           H  
ATOM   1978 3HD2 LEU A 137      49.001  37.182 -10.680  1.00  0.83           H  
ATOM   1979  N   ILE A 138      51.817  37.897  -6.843  1.00  0.84           N  
ATOM   1980  CA  ILE A 138      52.300  38.522  -5.609  1.00  0.84           C  
ATOM   1981  C   ILE A 138      53.823  38.676  -5.615  1.00  0.84           C  
ATOM   1982  O   ILE A 138      54.540  37.952  -6.324  1.00  0.84           O  
ATOM   1983  CB  ILE A 138      51.927  37.757  -4.320  1.00  0.84           C  
ATOM   1984  CG1 ILE A 138      52.583  36.419  -4.234  1.00  0.84           C  
ATOM   1985  CG2 ILE A 138      50.452  37.510  -4.307  1.00  0.84           C  
ATOM   1986  CD1 ILE A 138      52.435  35.799  -2.873  1.00  0.84           C  
ATOM   1987  H   ILE A 138      52.297  37.093  -7.250  1.00  0.84           H  
ATOM   1988  HA  ILE A 138      51.869  39.519  -5.532  1.00  0.84           H  
ATOM   1989  HB  ILE A 138      52.212  38.355  -3.448  1.00  0.84           H  
ATOM   1990 1HG1 ILE A 138      52.114  35.765  -4.950  1.00  0.84           H  
ATOM   1991 2HG1 ILE A 138      53.644  36.511  -4.471  1.00  0.84           H  
ATOM   1992 1HG2 ILE A 138      50.181  36.996  -3.397  1.00  0.84           H  
ATOM   1993 2HG2 ILE A 138      49.936  38.445  -4.364  1.00  0.84           H  
ATOM   1994 3HG2 ILE A 138      50.186  36.899  -5.159  1.00  0.84           H  
ATOM   1995 1HD1 ILE A 138      52.910  34.818  -2.859  1.00  0.84           H  
ATOM   1996 2HD1 ILE A 138      52.900  36.442  -2.131  1.00  0.84           H  
ATOM   1997 3HD1 ILE A 138      51.395  35.703  -2.645  1.00  0.84           H  
ATOM   1998  N   THR A 139      54.314  39.554  -4.737  1.00  0.92           N  
ATOM   1999  CA  THR A 139      55.748  39.688  -4.475  1.00  0.92           C  
ATOM   2000  C   THR A 139      56.034  39.381  -3.007  1.00  0.92           C  
ATOM   2001  O   THR A 139      55.374  39.923  -2.099  1.00  0.92           O  
ATOM   2002  CB  THR A 139      56.284  41.094  -4.804  1.00  0.92           C  
ATOM   2003  OG1 THR A 139      56.071  41.378  -6.187  1.00  0.92           O  
ATOM   2004  CG2 THR A 139      57.793  41.163  -4.506  1.00  0.92           C  
ATOM   2005  H   THR A 139      53.658  40.141  -4.222  1.00  0.92           H  
ATOM   2006  HA  THR A 139      56.292  38.964  -5.080  1.00  0.92           H  
ATOM   2007  HB  THR A 139      55.758  41.836  -4.202  1.00  0.92           H  
ATOM   2008  HG1 THR A 139      56.576  40.754  -6.721  1.00  0.92           H  
ATOM   2009 1HG2 THR A 139      58.166  42.155  -4.747  1.00  0.92           H  
ATOM   2010 2HG2 THR A 139      57.979  40.962  -3.451  1.00  0.92           H  
ATOM   2011 3HG2 THR A 139      58.318  40.420  -5.113  1.00  0.92           H  
ATOM   2012  N   VAL A 140      57.040  38.534  -2.780  1.00  1.07           N  
ATOM   2013  CA  VAL A 140      57.435  38.130  -1.431  1.00  1.07           C  
ATOM   2014  C   VAL A 140      58.920  38.400  -1.206  1.00  1.07           C  
ATOM   2015  O   VAL A 140      59.687  38.387  -2.164  1.00  1.07           O  
ATOM   2016  CB  VAL A 140      57.200  36.614  -1.250  1.00  1.07           C  
ATOM   2017  CG1 VAL A 140      55.757  36.252  -1.435  1.00  1.07           C  
ATOM   2018  CG2 VAL A 140      58.047  35.841  -2.229  1.00  1.07           C  
ATOM   2019  H   VAL A 140      57.548  38.160  -3.584  1.00  1.07           H  
ATOM   2020  HA  VAL A 140      56.863  38.693  -0.700  1.00  1.07           H  
ATOM   2021  HB  VAL A 140      57.472  36.361  -0.243  1.00  1.07           H  
ATOM   2022 1HG1 VAL A 140      55.628  35.185  -1.269  1.00  1.07           H  
ATOM   2023 2HG1 VAL A 140      55.176  36.786  -0.745  1.00  1.07           H  
ATOM   2024 3HG1 VAL A 140      55.445  36.503  -2.445  1.00  1.07           H  
ATOM   2025 1HG2 VAL A 140      57.907  34.771  -2.084  1.00  1.07           H  
ATOM   2026 2HG2 VAL A 140      57.762  36.109  -3.246  1.00  1.07           H  
ATOM   2027 3HG2 VAL A 140      59.089  36.103  -2.056  1.00  1.07           H  
ATOM   2028  N   GLU A 141      59.329  38.660   0.045  1.00  1.29           N  
ATOM   2029  CA  GLU A 141      60.762  38.864   0.350  1.00  1.29           C  
ATOM   2030  C   GLU A 141      61.314  38.038   1.518  1.00  1.29           C  
ATOM   2031  O   GLU A 141      62.458  37.551   1.507  1.00  1.29           O  
ATOM   2032  CB  GLU A 141      61.065  40.348   0.643  1.00  1.29           C  
ATOM   2033  CG  GLU A 141      60.902  41.320  -0.543  1.00  1.29           C  
ATOM   2034  CD  GLU A 141      61.183  42.784  -0.203  1.00  1.29           C  
ATOM   2035  OE1 GLU A 141      61.440  43.081   0.938  1.00  1.29           O  
ATOM   2036  OE2 GLU A 141      61.145  43.593  -1.100  1.00  1.29           O  
ATOM   2037  H   GLU A 141      58.634  38.674   0.792  1.00  1.29           H  
ATOM   2038  HA  GLU A 141      61.324  38.577  -0.530  1.00  1.29           H  
ATOM   2039 1HB  GLU A 141      60.416  40.692   1.448  1.00  1.29           H  
ATOM   2040 2HB  GLU A 141      62.092  40.436   1.001  1.00  1.29           H  
ATOM   2041 1HG  GLU A 141      61.611  41.035  -1.287  1.00  1.29           H  
ATOM   2042 2HG  GLU A 141      59.906  41.222  -0.972  1.00  1.29           H  
ATOM   2043  N   GLY A 142      60.528  37.938   2.584  1.00  1.52           N  
ATOM   2044  CA  GLY A 142      61.062  37.337   3.803  1.00  1.52           C  
ATOM   2045  C   GLY A 142      62.283  38.099   4.291  1.00  1.52           C  
ATOM   2046  O   GLY A 142      62.251  39.323   4.409  1.00  1.52           O  
ATOM   2047  H   GLY A 142      59.569  38.285   2.545  1.00  1.52           H  
ATOM   2048 1HA  GLY A 142      60.319  37.354   4.591  1.00  1.52           H  
ATOM   2049 2HA  GLY A 142      61.327  36.300   3.623  1.00  1.52           H  
ATOM   2050  N   ASP A 143      63.356  37.365   4.567  1.00  1.70           N  
ATOM   2051  CA  ASP A 143      64.599  37.939   5.072  1.00  1.70           C  
ATOM   2052  C   ASP A 143      65.689  38.215   4.029  1.00  1.70           C  
ATOM   2053  O   ASP A 143      66.581  39.027   4.278  1.00  1.70           O  
ATOM   2054  CB  ASP A 143      65.201  37.018   6.135  1.00  1.70           C  
ATOM   2055  CG  ASP A 143      64.311  36.847   7.361  1.00  1.70           C  
ATOM   2056  OD1 ASP A 143      63.959  37.828   7.970  1.00  1.70           O  
ATOM   2057  OD2 ASP A 143      63.988  35.727   7.671  1.00  1.70           O  
ATOM   2058  H   ASP A 143      63.302  36.366   4.432  1.00  1.70           H  
ATOM   2059  HA  ASP A 143      64.353  38.890   5.545  1.00  1.70           H  
ATOM   2060 1HB  ASP A 143      65.386  36.038   5.699  1.00  1.70           H  
ATOM   2061 2HB  ASP A 143      66.163  37.418   6.453  1.00  1.70           H  
ATOM   2062  N   LYS A 144      65.693  37.470   2.918  1.00  1.74           N  
ATOM   2063  CA  LYS A 144      66.836  37.538   2.004  1.00  1.74           C  
ATOM   2064  C   LYS A 144      66.662  38.145   0.605  1.00  1.74           C  
ATOM   2065  O   LYS A 144      67.627  38.696   0.075  1.00  1.74           O  
ATOM   2066  CB  LYS A 144      67.401  36.128   1.815  1.00  1.74           C  
ATOM   2067  CG  LYS A 144      67.890  35.444   3.099  1.00  1.74           C  
ATOM   2068  CD  LYS A 144      69.071  36.182   3.725  1.00  1.74           C  
ATOM   2069  CE  LYS A 144      69.606  35.436   4.946  1.00  1.74           C  
ATOM   2070  NZ  LYS A 144      70.754  36.150   5.580  1.00  1.74           N  
ATOM   2071  H   LYS A 144      64.916  36.854   2.722  1.00  1.74           H  
ATOM   2072  HA  LYS A 144      67.603  38.134   2.497  1.00  1.74           H  
ATOM   2073 1HB  LYS A 144      66.634  35.494   1.367  1.00  1.74           H  
ATOM   2074 2HB  LYS A 144      68.236  36.167   1.117  1.00  1.74           H  
ATOM   2075 1HG  LYS A 144      67.078  35.400   3.822  1.00  1.74           H  
ATOM   2076 2HG  LYS A 144      68.197  34.425   2.867  1.00  1.74           H  
ATOM   2077 1HD  LYS A 144      69.870  36.281   2.989  1.00  1.74           H  
ATOM   2078 2HD  LYS A 144      68.756  37.182   4.031  1.00  1.74           H  
ATOM   2079 1HE  LYS A 144      68.805  35.333   5.677  1.00  1.74           H  
ATOM   2080 2HE  LYS A 144      69.934  34.442   4.640  1.00  1.74           H  
ATOM   2081 1HZ  LYS A 144      71.077  35.626   6.382  1.00  1.74           H  
ATOM   2082 2HZ  LYS A 144      71.506  36.240   4.912  1.00  1.74           H  
ATOM   2083 3HZ  LYS A 144      70.455  37.069   5.877  1.00  1.74           H  
ATOM   2084  N   ALA A 145      65.513  37.990  -0.057  1.00  1.65           N  
ATOM   2085  CA  ALA A 145      65.479  38.458  -1.452  1.00  1.65           C  
ATOM   2086  C   ALA A 145      64.083  38.525  -1.994  1.00  1.65           C  
ATOM   2087  O   ALA A 145      63.262  37.670  -1.672  1.00  1.65           O  
ATOM   2088  CB  ALA A 145      66.284  37.529  -2.354  1.00  1.65           C  
ATOM   2089  H   ALA A 145      64.675  37.606   0.385  1.00  1.65           H  
ATOM   2090  HA  ALA A 145      65.904  39.462  -1.482  1.00  1.65           H  
ATOM   2091 1HB  ALA A 145      66.249  37.912  -3.376  1.00  1.65           H  
ATOM   2092 2HB  ALA A 145      67.319  37.470  -2.031  1.00  1.65           H  
ATOM   2093 3HB  ALA A 145      65.841  36.534  -2.328  1.00  1.65           H  
ATOM   2094  N   SER A 146      63.822  39.460  -2.902  1.00  1.46           N  
ATOM   2095  CA  SER A 146      62.501  39.431  -3.486  1.00  1.46           C  
ATOM   2096  C   SER A 146      62.373  38.252  -4.419  1.00  1.46           C  
ATOM   2097  O   SER A 146      63.314  37.907  -5.141  1.00  1.46           O  
ATOM   2098  CB  SER A 146      62.210  40.714  -4.240  1.00  1.46           C  
ATOM   2099  OG  SER A 146      63.043  40.841  -5.360  1.00  1.46           O  
ATOM   2100  H   SER A 146      64.502  40.160  -3.163  1.00  1.46           H  
ATOM   2101  HA  SER A 146      61.774  39.317  -2.697  1.00  1.46           H  
ATOM   2102 1HB  SER A 146      61.165  40.716  -4.555  1.00  1.46           H  
ATOM   2103 2HB  SER A 146      62.353  41.567  -3.577  1.00  1.46           H  
ATOM   2104  HG  SER A 146      62.754  40.161  -5.979  1.00  1.46           H  
ATOM   2105  N   MET A 147      61.166  37.724  -4.479  1.00  1.27           N  
ATOM   2106  CA  MET A 147      60.773  36.666  -5.387  1.00  1.27           C  
ATOM   2107  C   MET A 147      59.355  36.952  -5.837  1.00  1.27           C  
ATOM   2108  O   MET A 147      58.611  37.664  -5.156  1.00  1.27           O  
ATOM   2109  CB  MET A 147      60.892  35.297  -4.713  1.00  1.27           C  
ATOM   2110  CG  MET A 147      62.316  34.933  -4.258  1.00  1.27           C  
ATOM   2111  SD  MET A 147      62.399  33.411  -3.351  1.00  1.27           S  
ATOM   2112  CE  MET A 147      61.710  33.976  -1.800  1.00  1.27           C  
ATOM   2113  H   MET A 147      60.488  38.059  -3.800  1.00  1.27           H  
ATOM   2114  HA  MET A 147      61.417  36.689  -6.265  1.00  1.27           H  
ATOM   2115 1HB  MET A 147      60.258  35.261  -3.850  1.00  1.27           H  
ATOM   2116 2HB  MET A 147      60.549  34.522  -5.400  1.00  1.27           H  
ATOM   2117 1HG  MET A 147      62.977  34.865  -5.122  1.00  1.27           H  
ATOM   2118 2HG  MET A 147      62.703  35.706  -3.602  1.00  1.27           H  
ATOM   2119 1HE  MET A 147      61.695  33.157  -1.090  1.00  1.27           H  
ATOM   2120 2HE  MET A 147      62.325  34.794  -1.404  1.00  1.27           H  
ATOM   2121 3HE  MET A 147      60.699  34.333  -1.960  1.00  1.27           H  
ATOM   2122  N   GLU A 148      58.969  36.425  -6.983  1.00  1.12           N  
ATOM   2123  CA  GLU A 148      57.619  36.682  -7.453  1.00  1.12           C  
ATOM   2124  C   GLU A 148      56.910  35.387  -7.792  1.00  1.12           C  
ATOM   2125  O   GLU A 148      57.532  34.427  -8.253  1.00  1.12           O  
ATOM   2126  CB  GLU A 148      57.674  37.633  -8.662  1.00  1.12           C  
ATOM   2127  CG  GLU A 148      58.295  39.019  -8.323  1.00  1.12           C  
ATOM   2128  CD  GLU A 148      58.405  40.011  -9.475  1.00  1.12           C  
ATOM   2129  OE1 GLU A 148      57.612  39.979 -10.390  1.00  1.12           O  
ATOM   2130  OE2 GLU A 148      59.311  40.812  -9.423  1.00  1.12           O  
ATOM   2131  H   GLU A 148      59.601  35.853  -7.528  1.00  1.12           H  
ATOM   2132  HA  GLU A 148      57.049  37.166  -6.660  1.00  1.12           H  
ATOM   2133 1HB  GLU A 148      58.254  37.179  -9.464  1.00  1.12           H  
ATOM   2134 2HB  GLU A 148      56.664  37.797  -9.034  1.00  1.12           H  
ATOM   2135 1HG  GLU A 148      57.700  39.466  -7.533  1.00  1.12           H  
ATOM   2136 2HG  GLU A 148      59.293  38.862  -7.925  1.00  1.12           H  
ATOM   2137  N   VAL A 149      55.604  35.372  -7.551  1.00  1.03           N  
ATOM   2138  CA  VAL A 149      54.773  34.221  -7.868  1.00  1.03           C  
ATOM   2139  C   VAL A 149      53.798  34.539  -8.998  1.00  1.03           C  
ATOM   2140  O   VAL A 149      52.888  35.330  -8.758  1.00  1.03           O  
ATOM   2141  CB  VAL A 149      53.926  33.830  -6.653  1.00  1.03           C  
ATOM   2142  CG1 VAL A 149      53.044  32.645  -7.014  1.00  1.03           C  
ATOM   2143  CG2 VAL A 149      54.831  33.521  -5.446  1.00  1.03           C  
ATOM   2144  H   VAL A 149      55.180  36.207  -7.143  1.00  1.03           H  
ATOM   2145  HA  VAL A 149      55.426  33.391  -8.101  1.00  1.03           H  
ATOM   2146  HB  VAL A 149      53.275  34.643  -6.415  1.00  1.03           H  
ATOM   2147 1HG1 VAL A 149      52.422  32.373  -6.175  1.00  1.03           H  
ATOM   2148 2HG1 VAL A 149      52.406  32.911  -7.867  1.00  1.03           H  
ATOM   2149 3HG1 VAL A 149      53.657  31.816  -7.285  1.00  1.03           H  
ATOM   2150 1HG2 VAL A 149      54.214  33.260  -4.589  1.00  1.03           H  
ATOM   2151 2HG2 VAL A 149      55.491  32.693  -5.689  1.00  1.03           H  
ATOM   2152 3HG2 VAL A 149      55.430  34.401  -5.202  1.00  1.03           H  
ATOM   2153  N   PRO A 150      54.011  34.023 -10.233  1.00  1.00           N  
ATOM   2154  CA  PRO A 150      53.199  34.177 -11.441  1.00  1.00           C  
ATOM   2155  C   PRO A 150      52.019  33.244 -11.494  1.00  1.00           C  
ATOM   2156  O   PRO A 150      52.024  32.197 -10.847  1.00  1.00           O  
ATOM   2157  CB  PRO A 150      54.196  33.854 -12.551  1.00  1.00           C  
ATOM   2158  CG  PRO A 150      55.088  32.810 -11.943  1.00  1.00           C  
ATOM   2159  CD  PRO A 150      55.215  33.190 -10.470  1.00  1.00           C  
ATOM   2160  HA  PRO A 150      52.829  35.191 -11.530  1.00  1.00           H  
ATOM   2161 1HB  PRO A 150      53.650  33.495 -13.449  1.00  1.00           H  
ATOM   2162 2HB  PRO A 150      54.732  34.768 -12.852  1.00  1.00           H  
ATOM   2163 1HG  PRO A 150      54.639  31.814 -12.087  1.00  1.00           H  
ATOM   2164 2HG  PRO A 150      56.059  32.794 -12.461  1.00  1.00           H  
ATOM   2165 1HD  PRO A 150      55.172  32.262  -9.890  1.00  1.00           H  
ATOM   2166 2HD  PRO A 150      56.140  33.764 -10.299  1.00  1.00           H  
ATOM   2167  N   ALA A 151      51.039  33.570 -12.329  1.00  1.01           N  
ATOM   2168  CA  ALA A 151      50.030  32.557 -12.630  1.00  1.01           C  
ATOM   2169  C   ALA A 151      50.655  31.560 -13.637  1.00  1.01           C  
ATOM   2170  O   ALA A 151      51.327  31.996 -14.552  1.00  1.01           O  
ATOM   2171  CB  ALA A 151      48.769  33.175 -13.215  1.00  1.01           C  
ATOM   2172  H   ALA A 151      51.057  34.491 -12.785  1.00  1.01           H  
ATOM   2173  HA  ALA A 151      49.753  32.068 -11.708  1.00  1.01           H  
ATOM   2174 1HB  ALA A 151      48.041  32.387 -13.421  1.00  1.01           H  
ATOM   2175 2HB  ALA A 151      48.341  33.870 -12.519  1.00  1.01           H  
ATOM   2176 3HB  ALA A 151      49.009  33.698 -14.146  1.00  1.01           H  
ATOM   2177  N   PRO A 152      50.506  30.237 -13.489  1.00  1.03           N  
ATOM   2178  CA  PRO A 152      50.882  29.198 -14.451  1.00  1.03           C  
ATOM   2179  C   PRO A 152      50.123  29.308 -15.784  1.00  1.03           C  
ATOM   2180  O   PRO A 152      50.525  28.736 -16.798  1.00  1.03           O  
ATOM   2181  CB  PRO A 152      50.521  27.909 -13.711  1.00  1.03           C  
ATOM   2182  CG  PRO A 152      50.514  28.286 -12.265  1.00  1.03           C  
ATOM   2183  CD  PRO A 152      50.051  29.714 -12.233  1.00  1.03           C  
ATOM   2184  HA  PRO A 152      51.966  29.259 -14.628  1.00  1.03           H  
ATOM   2185 1HB  PRO A 152      49.588  27.507 -14.068  1.00  1.03           H  
ATOM   2186 2HB  PRO A 152      51.283  27.144 -13.927  1.00  1.03           H  
ATOM   2187 1HG  PRO A 152      49.847  27.617 -11.698  1.00  1.03           H  
ATOM   2188 2HG  PRO A 152      51.521  28.167 -11.837  1.00  1.03           H  
ATOM   2189 1HD  PRO A 152      48.976  29.806 -12.173  1.00  1.03           H  
ATOM   2190 2HD  PRO A 152      50.587  30.182 -11.404  1.00  1.03           H  
ATOM   2191  N   PHE A 153      48.998  30.005 -15.745  1.00  1.05           N  
ATOM   2192  CA  PHE A 153      48.067  30.167 -16.850  1.00  1.05           C  
ATOM   2193  C   PHE A 153      47.380  31.524 -16.864  1.00  1.05           C  
ATOM   2194  O   PHE A 153      47.377  32.241 -15.867  1.00  1.05           O  
ATOM   2195  CB  PHE A 153      46.967  29.138 -16.693  1.00  1.05           C  
ATOM   2196  CG  PHE A 153      46.370  29.334 -15.372  1.00  1.05           C  
ATOM   2197  CD1 PHE A 153      45.388  30.220 -15.181  1.00  1.05           C  
ATOM   2198  CD2 PHE A 153      46.807  28.599 -14.314  1.00  1.05           C  
ATOM   2199  CE1 PHE A 153      44.858  30.421 -13.964  1.00  1.05           C  
ATOM   2200  CE2 PHE A 153      46.282  28.770 -13.084  1.00  1.05           C  
ATOM   2201  CZ  PHE A 153      45.305  29.697 -12.901  1.00  1.05           C  
ATOM   2202  H   PHE A 153      48.750  30.455 -14.880  1.00  1.05           H  
ATOM   2203  HA  PHE A 153      48.601  30.017 -17.787  1.00  1.05           H  
ATOM   2204 1HB  PHE A 153      46.196  29.275 -17.453  1.00  1.05           H  
ATOM   2205 2HB  PHE A 153      47.365  28.127 -16.763  1.00  1.05           H  
ATOM   2206  HD1 PHE A 153      45.041  30.781 -16.013  1.00  1.05           H  
ATOM   2207  HD2 PHE A 153      47.572  27.870 -14.476  1.00  1.05           H  
ATOM   2208  HE1 PHE A 153      44.081  31.154 -13.858  1.00  1.05           H  
ATOM   2209  HE2 PHE A 153      46.639  28.168 -12.253  1.00  1.05           H  
ATOM   2210  HZ  PHE A 153      44.878  29.843 -11.920  1.00  1.05           H  
ATOM   2211  N   ALA A 154      46.784  31.874 -18.005  1.00  1.05           N  
ATOM   2212  CA  ALA A 154      46.008  33.107 -18.080  1.00  1.05           C  
ATOM   2213  C   ALA A 154      44.583  32.867 -17.577  1.00  1.05           C  
ATOM   2214  O   ALA A 154      44.003  31.820 -17.863  1.00  1.05           O  
ATOM   2215  CB  ALA A 154      45.976  33.628 -19.504  1.00  1.05           C  
ATOM   2216  H   ALA A 154      46.839  31.267 -18.809  1.00  1.05           H  
ATOM   2217  HA  ALA A 154      46.483  33.837 -17.435  1.00  1.05           H  
ATOM   2218 1HB  ALA A 154      45.409  34.561 -19.531  1.00  1.05           H  
ATOM   2219 2HB  ALA A 154      46.989  33.816 -19.857  1.00  1.05           H  
ATOM   2220 3HB  ALA A 154      45.500  32.895 -20.148  1.00  1.05           H  
ATOM   2221  N   GLY A 155      44.001  33.854 -16.893  1.00  1.03           N  
ATOM   2222  CA  GLY A 155      42.619  33.743 -16.397  1.00  1.03           C  
ATOM   2223  C   GLY A 155      42.180  34.961 -15.578  1.00  1.03           C  
ATOM   2224  O   GLY A 155      42.900  35.957 -15.500  1.00  1.03           O  
ATOM   2225  H   GLY A 155      44.556  34.687 -16.699  1.00  1.03           H  
ATOM   2226 1HA  GLY A 155      41.941  33.605 -17.239  1.00  1.03           H  
ATOM   2227 2HA  GLY A 155      42.535  32.853 -15.778  1.00  1.03           H  
ATOM   2228  N   THR A 156      40.995  34.889 -14.976  1.00  0.99           N  
ATOM   2229  CA  THR A 156      40.464  36.003 -14.186  1.00  0.99           C  
ATOM   2230  C   THR A 156      40.563  35.683 -12.702  1.00  0.99           C  
ATOM   2231  O   THR A 156      40.187  34.595 -12.273  1.00  0.99           O  
ATOM   2232  CB  THR A 156      38.996  36.295 -14.555  1.00  0.99           C  
ATOM   2233  OG1 THR A 156      38.911  36.645 -15.944  1.00  0.99           O  
ATOM   2234  CG2 THR A 156      38.456  37.453 -13.707  1.00  0.99           C  
ATOM   2235  H   THR A 156      40.438  34.043 -15.087  1.00  0.99           H  
ATOM   2236  HA  THR A 156      41.057  36.893 -14.380  1.00  0.99           H  
ATOM   2237  HB  THR A 156      38.396  35.401 -14.378  1.00  0.99           H  
ATOM   2238  HG1 THR A 156      39.270  37.524 -16.068  1.00  0.99           H  
ATOM   2239 1HG2 THR A 156      37.423  37.655 -13.976  1.00  0.99           H  
ATOM   2240 2HG2 THR A 156      38.504  37.197 -12.651  1.00  0.99           H  
ATOM   2241 3HG2 THR A 156      39.058  38.345 -13.890  1.00  0.99           H  
ATOM   2242  N   VAL A 157      41.075  36.612 -11.899  1.00  0.93           N  
ATOM   2243  CA  VAL A 157      41.195  36.306 -10.471  1.00  0.93           C  
ATOM   2244  C   VAL A 157      39.795  36.265  -9.855  1.00  0.93           C  
ATOM   2245  O   VAL A 157      39.032  37.224  -9.976  1.00  0.93           O  
ATOM   2246  CB  VAL A 157      42.000  37.394  -9.729  1.00  0.93           C  
ATOM   2247  CG1 VAL A 157      42.046  37.081  -8.237  1.00  0.93           C  
ATOM   2248  CG2 VAL A 157      43.377  37.521 -10.245  1.00  0.93           C  
ATOM   2249  H   VAL A 157      41.375  37.511 -12.286  1.00  0.93           H  
ATOM   2250  HA  VAL A 157      41.677  35.334 -10.344  1.00  0.93           H  
ATOM   2251  HB  VAL A 157      41.489  38.337  -9.869  1.00  0.93           H  
ATOM   2252 1HG1 VAL A 157      42.586  37.873  -7.728  1.00  0.93           H  
ATOM   2253 2HG1 VAL A 157      41.047  37.009  -7.838  1.00  0.93           H  
ATOM   2254 3HG1 VAL A 157      42.562  36.131  -8.082  1.00  0.93           H  
ATOM   2255 1HG2 VAL A 157      43.876  38.320  -9.704  1.00  0.93           H  
ATOM   2256 2HG2 VAL A 157      43.897  36.601 -10.085  1.00  0.93           H  
ATOM   2257 3HG2 VAL A 157      43.336  37.760 -11.304  1.00  0.93           H  
ATOM   2258  N   LYS A 158      39.462  35.187  -9.158  1.00  0.87           N  
ATOM   2259  CA  LYS A 158      38.152  35.078  -8.517  1.00  0.87           C  
ATOM   2260  C   LYS A 158      38.269  35.324  -7.023  1.00  0.87           C  
ATOM   2261  O   LYS A 158      37.381  35.915  -6.404  1.00  0.87           O  
ATOM   2262  CB  LYS A 158      37.560  33.695  -8.753  1.00  0.87           C  
ATOM   2263  CG  LYS A 158      37.342  33.369 -10.202  1.00  0.87           C  
ATOM   2264  CD  LYS A 158      36.302  34.258 -10.871  1.00  0.87           C  
ATOM   2265  CE  LYS A 158      34.889  33.857 -10.470  1.00  0.87           C  
ATOM   2266  NZ  LYS A 158      33.873  34.480 -11.355  1.00  0.87           N  
ATOM   2267  H   LYS A 158      40.117  34.419  -9.084  1.00  0.87           H  
ATOM   2268  HA  LYS A 158      37.487  35.832  -8.934  1.00  0.87           H  
ATOM   2269 1HB  LYS A 158      38.232  32.939  -8.339  1.00  0.87           H  
ATOM   2270 2HB  LYS A 158      36.608  33.612  -8.233  1.00  0.87           H  
ATOM   2271 1HG  LYS A 158      38.282  33.502 -10.727  1.00  0.87           H  
ATOM   2272 2HG  LYS A 158      37.043  32.328 -10.297  1.00  0.87           H  
ATOM   2273 1HD  LYS A 158      36.474  35.292 -10.571  1.00  0.87           H  
ATOM   2274 2HD  LYS A 158      36.390  34.204 -11.953  1.00  0.87           H  
ATOM   2275 1HE  LYS A 158      34.792  32.774 -10.528  1.00  0.87           H  
ATOM   2276 2HE  LYS A 158      34.708  34.177  -9.445  1.00  0.87           H  
ATOM   2277 1HZ  LYS A 158      32.951  34.195 -11.072  1.00  0.87           H  
ATOM   2278 2HZ  LYS A 158      33.944  35.483 -11.319  1.00  0.87           H  
ATOM   2279 3HZ  LYS A 158      34.054  34.144 -12.325  1.00  0.87           H  
ATOM   2280  N   GLU A 159      39.371  34.857  -6.454  1.00  0.82           N  
ATOM   2281  CA  GLU A 159      39.600  34.979  -5.023  1.00  0.82           C  
ATOM   2282  C   GLU A 159      41.083  35.056  -4.707  1.00  0.82           C  
ATOM   2283  O   GLU A 159      41.904  34.346  -5.295  1.00  0.82           O  
ATOM   2284  CB  GLU A 159      38.948  33.805  -4.278  1.00  0.82           C  
ATOM   2285  CG  GLU A 159      39.041  33.849  -2.753  1.00  0.82           C  
ATOM   2286  CD  GLU A 159      38.284  32.702  -2.095  1.00  0.82           C  
ATOM   2287  OE1 GLU A 159      37.662  31.952  -2.803  1.00  0.82           O  
ATOM   2288  OE2 GLU A 159      38.357  32.553  -0.887  1.00  0.82           O  
ATOM   2289  H   GLU A 159      40.051  34.373  -7.039  1.00  0.82           H  
ATOM   2290  HA  GLU A 159      39.135  35.901  -4.676  1.00  0.82           H  
ATOM   2291 1HB  GLU A 159      37.894  33.745  -4.545  1.00  0.82           H  
ATOM   2292 2HB  GLU A 159      39.411  32.885  -4.584  1.00  0.82           H  
ATOM   2293 1HG  GLU A 159      40.085  33.795  -2.462  1.00  0.82           H  
ATOM   2294 2HG  GLU A 159      38.643  34.797  -2.398  1.00  0.82           H  
ATOM   2295  N   ILE A 160      41.433  35.920  -3.768  1.00  0.79           N  
ATOM   2296  CA  ILE A 160      42.812  36.001  -3.318  1.00  0.79           C  
ATOM   2297  C   ILE A 160      42.888  35.430  -1.924  1.00  0.79           C  
ATOM   2298  O   ILE A 160      42.113  35.815  -1.049  1.00  0.79           O  
ATOM   2299  CB  ILE A 160      43.354  37.432  -3.379  1.00  0.79           C  
ATOM   2300  CG1 ILE A 160      43.288  37.903  -4.839  1.00  0.79           C  
ATOM   2301  CG2 ILE A 160      44.793  37.453  -2.831  1.00  0.79           C  
ATOM   2302  CD1 ILE A 160      43.575  39.321  -5.063  1.00  0.79           C  
ATOM   2303  H   ILE A 160      40.727  36.500  -3.335  1.00  0.79           H  
ATOM   2304  HA  ILE A 160      43.430  35.380  -3.952  1.00  0.79           H  
ATOM   2305  HB  ILE A 160      42.729  38.098  -2.787  1.00  0.79           H  
ATOM   2306 1HG1 ILE A 160      43.983  37.356  -5.410  1.00  0.79           H  
ATOM   2307 2HG1 ILE A 160      42.301  37.699  -5.220  1.00  0.79           H  
ATOM   2308 1HG2 ILE A 160      45.198  38.460  -2.877  1.00  0.79           H  
ATOM   2309 2HG2 ILE A 160      44.786  37.120  -1.796  1.00  0.79           H  
ATOM   2310 3HG2 ILE A 160      45.419  36.783  -3.412  1.00  0.79           H  
ATOM   2311 1HD1 ILE A 160      43.504  39.510  -6.124  1.00  0.79           H  
ATOM   2312 2HD1 ILE A 160      42.862  39.941  -4.527  1.00  0.79           H  
ATOM   2313 3HD1 ILE A 160      44.575  39.547  -4.726  1.00  0.79           H  
ATOM   2314  N   LYS A 161      43.776  34.460  -1.736  1.00  0.78           N  
ATOM   2315  CA  LYS A 161      43.864  33.776  -0.463  1.00  0.78           C  
ATOM   2316  C   LYS A 161      44.953  34.378   0.408  1.00  0.78           C  
ATOM   2317  O   LYS A 161      44.834  34.402   1.634  1.00  0.78           O  
ATOM   2318  CB  LYS A 161      44.142  32.298  -0.699  1.00  0.78           C  
ATOM   2319  CG  LYS A 161      43.095  31.604  -1.564  1.00  0.78           C  
ATOM   2320  CD  LYS A 161      41.694  31.705  -0.995  1.00  0.78           C  
ATOM   2321  CE  LYS A 161      41.517  30.875   0.259  1.00  0.78           C  
ATOM   2322  NZ  LYS A 161      40.099  30.882   0.724  1.00  0.78           N  
ATOM   2323  H   LYS A 161      44.410  34.187  -2.484  1.00  0.78           H  
ATOM   2324  HA  LYS A 161      42.914  33.881   0.060  1.00  0.78           H  
ATOM   2325 1HB  LYS A 161      45.115  32.182  -1.186  1.00  0.78           H  
ATOM   2326 2HB  LYS A 161      44.195  31.778   0.255  1.00  0.78           H  
ATOM   2327 1HG  LYS A 161      43.111  32.036  -2.570  1.00  0.78           H  
ATOM   2328 2HG  LYS A 161      43.343  30.573  -1.638  1.00  0.78           H  
ATOM   2329 1HD  LYS A 161      41.469  32.747  -0.756  1.00  0.78           H  
ATOM   2330 2HD  LYS A 161      40.976  31.365  -1.744  1.00  0.78           H  
ATOM   2331 1HE  LYS A 161      41.825  29.848   0.066  1.00  0.78           H  
ATOM   2332 2HE  LYS A 161      42.145  31.291   1.045  1.00  0.78           H  
ATOM   2333 1HZ  LYS A 161      40.012  30.338   1.564  1.00  0.78           H  
ATOM   2334 2HZ  LYS A 161      39.809  31.844   0.909  1.00  0.78           H  
ATOM   2335 3HZ  LYS A 161      39.498  30.484   0.007  1.00  0.78           H  
ATOM   2336  N   VAL A 162      45.996  34.899  -0.230  1.00  0.79           N  
ATOM   2337  CA  VAL A 162      47.105  35.462   0.533  1.00  0.79           C  
ATOM   2338  C   VAL A 162      47.103  36.992   0.527  1.00  0.79           C  
ATOM   2339  O   VAL A 162      46.986  37.613  -0.528  1.00  0.79           O  
ATOM   2340  CB  VAL A 162      48.402  35.016  -0.126  1.00  0.79           C  
ATOM   2341  CG1 VAL A 162      48.421  35.552  -1.502  1.00  0.79           C  
ATOM   2342  CG2 VAL A 162      49.571  35.500   0.615  1.00  0.79           C  
ATOM   2343  H   VAL A 162      46.039  34.816  -1.245  1.00  0.79           H  
ATOM   2344  HA  VAL A 162      47.053  35.105   1.564  1.00  0.79           H  
ATOM   2345  HB  VAL A 162      48.424  33.925  -0.181  1.00  0.79           H  
ATOM   2346 1HG1 VAL A 162      49.310  35.239  -1.957  1.00  0.79           H  
ATOM   2347 2HG1 VAL A 162      47.564  35.185  -2.059  1.00  0.79           H  
ATOM   2348 3HG1 VAL A 162      48.395  36.633  -1.463  1.00  0.79           H  
ATOM   2349 1HG2 VAL A 162      50.466  35.168   0.102  1.00  0.79           H  
ATOM   2350 2HG2 VAL A 162      49.551  36.588   0.653  1.00  0.79           H  
ATOM   2351 3HG2 VAL A 162      49.557  35.098   1.624  1.00  0.79           H  
ATOM   2352  N   ASN A 163      47.263  37.595   1.703  1.00  0.82           N  
ATOM   2353  CA  ASN A 163      47.354  39.050   1.840  1.00  0.82           C  
ATOM   2354  C   ASN A 163      48.780  39.507   2.190  1.00  0.82           C  
ATOM   2355  O   ASN A 163      49.660  38.704   2.487  1.00  0.82           O  
ATOM   2356  CB  ASN A 163      46.333  39.522   2.872  1.00  0.82           C  
ATOM   2357  CG  ASN A 163      45.899  40.983   2.727  1.00  0.82           C  
ATOM   2358  OD1 ASN A 163      46.483  41.759   1.964  1.00  0.82           O  
ATOM   2359  ND2 ASN A 163      44.877  41.354   3.456  1.00  0.82           N  
ATOM   2360  H   ASN A 163      47.314  37.024   2.556  1.00  0.82           H  
ATOM   2361  HA  ASN A 163      47.101  39.500   0.879  1.00  0.82           H  
ATOM   2362 1HB  ASN A 163      45.448  38.886   2.807  1.00  0.82           H  
ATOM   2363 2HB  ASN A 163      46.752  39.377   3.870  1.00  0.82           H  
ATOM   2364 1HD2 ASN A 163      44.541  42.296   3.407  1.00  0.82           H  
ATOM   2365 2HD2 ASN A 163      44.430  40.694   4.061  1.00  0.82           H  
ATOM   2366  N   VAL A 164      48.994  40.817   2.241  1.00  0.85           N  
ATOM   2367  CA  VAL A 164      50.306  41.368   2.604  1.00  0.85           C  
ATOM   2368  C   VAL A 164      50.665  41.138   4.076  1.00  0.85           C  
ATOM   2369  O   VAL A 164      51.801  41.336   4.488  1.00  0.85           O  
ATOM   2370  CB  VAL A 164      50.384  42.865   2.280  1.00  0.85           C  
ATOM   2371  CG1 VAL A 164      50.166  43.060   0.808  1.00  0.85           C  
ATOM   2372  CG2 VAL A 164      49.353  43.632   3.091  1.00  0.85           C  
ATOM   2373  H   VAL A 164      48.229  41.432   1.993  1.00  0.85           H  
ATOM   2374  HA  VAL A 164      51.059  40.870   2.000  1.00  0.85           H  
ATOM   2375  HB  VAL A 164      51.389  43.227   2.514  1.00  0.85           H  
ATOM   2376 1HG1 VAL A 164      50.247  44.118   0.560  1.00  0.85           H  
ATOM   2377 2HG1 VAL A 164      50.917  42.495   0.260  1.00  0.85           H  
ATOM   2378 3HG1 VAL A 164      49.176  42.702   0.564  1.00  0.85           H  
ATOM   2379 1HG2 VAL A 164      49.424  44.692   2.854  1.00  0.85           H  
ATOM   2380 2HG2 VAL A 164      48.359  43.274   2.849  1.00  0.85           H  
ATOM   2381 3HG2 VAL A 164      49.542  43.488   4.153  1.00  0.85           H  
ATOM   2382  N   GLY A 165      49.684  40.755   4.887  1.00  0.90           N  
ATOM   2383  CA  GLY A 165      49.938  40.455   6.289  1.00  0.90           C  
ATOM   2384  C   GLY A 165      50.262  38.970   6.510  1.00  0.90           C  
ATOM   2385  O   GLY A 165      50.451  38.542   7.651  1.00  0.90           O  
ATOM   2386  H   GLY A 165      48.758  40.633   4.510  1.00  0.90           H  
ATOM   2387 1HA  GLY A 165      50.765  41.067   6.647  1.00  0.90           H  
ATOM   2388 2HA  GLY A 165      49.063  40.726   6.877  1.00  0.90           H  
ATOM   2389  N   ASP A 166      50.310  38.189   5.423  1.00  0.93           N  
ATOM   2390  CA  ASP A 166      50.536  36.750   5.488  1.00  0.93           C  
ATOM   2391  C   ASP A 166      51.946  36.313   5.119  1.00  0.93           C  
ATOM   2392  O   ASP A 166      52.736  37.077   4.547  1.00  0.93           O  
ATOM   2393  CB  ASP A 166      49.551  36.021   4.572  1.00  0.93           C  
ATOM   2394  CG  ASP A 166      48.097  36.102   5.051  1.00  0.93           C  
ATOM   2395  OD1 ASP A 166      47.870  35.943   6.229  1.00  0.93           O  
ATOM   2396  OD2 ASP A 166      47.221  36.336   4.233  1.00  0.93           O  
ATOM   2397  H   ASP A 166      50.174  38.592   4.497  1.00  0.93           H  
ATOM   2398  HA  ASP A 166      50.350  36.427   6.513  1.00  0.93           H  
ATOM   2399 1HB  ASP A 166      49.611  36.458   3.582  1.00  0.93           H  
ATOM   2400 2HB  ASP A 166      49.842  34.972   4.478  1.00  0.93           H  
ATOM   2401  N   LYS A 167      52.242  35.058   5.458  1.00  0.95           N  
ATOM   2402  CA  LYS A 167      53.495  34.425   5.084  1.00  0.95           C  
ATOM   2403  C   LYS A 167      53.242  33.378   4.013  1.00  0.95           C  
ATOM   2404  O   LYS A 167      52.146  32.815   3.928  1.00  0.95           O  
ATOM   2405  CB  LYS A 167      54.185  33.785   6.277  1.00  0.95           C  
ATOM   2406  CG  LYS A 167      54.653  34.746   7.341  1.00  0.95           C  
ATOM   2407  CD  LYS A 167      55.381  33.982   8.417  1.00  0.95           C  
ATOM   2408  CE  LYS A 167      55.890  34.857   9.530  1.00  0.95           C  
ATOM   2409  NZ  LYS A 167      56.597  34.035  10.550  1.00  0.95           N  
ATOM   2410  H   LYS A 167      51.554  34.518   5.967  1.00  0.95           H  
ATOM   2411  HA  LYS A 167      54.157  35.178   4.663  1.00  0.95           H  
ATOM   2412 1HB  LYS A 167      53.522  33.056   6.742  1.00  0.95           H  
ATOM   2413 2HB  LYS A 167      55.063  33.243   5.923  1.00  0.95           H  
ATOM   2414 1HG  LYS A 167      55.335  35.469   6.894  1.00  0.95           H  
ATOM   2415 2HG  LYS A 167      53.806  35.278   7.770  1.00  0.95           H  
ATOM   2416 1HD  LYS A 167      54.723  33.216   8.836  1.00  0.95           H  
ATOM   2417 2HD  LYS A 167      56.236  33.477   7.972  1.00  0.95           H  
ATOM   2418 1HE  LYS A 167      56.582  35.595   9.122  1.00  0.95           H  
ATOM   2419 2HE  LYS A 167      55.057  35.374  10.003  1.00  0.95           H  
ATOM   2420 1HZ  LYS A 167      56.940  34.627  11.289  1.00  0.95           H  
ATOM   2421 2HZ  LYS A 167      55.956  33.348  10.929  1.00  0.95           H  
ATOM   2422 3HZ  LYS A 167      57.372  33.552  10.106  1.00  0.95           H  
ATOM   2423  N   VAL A 168      54.267  33.143   3.211  1.00  0.96           N  
ATOM   2424  CA  VAL A 168      54.276  32.227   2.082  1.00  0.96           C  
ATOM   2425  C   VAL A 168      55.409  31.195   2.064  1.00  0.96           C  
ATOM   2426  O   VAL A 168      56.559  31.492   2.382  1.00  0.96           O  
ATOM   2427  CB  VAL A 168      54.294  33.071   0.786  1.00  0.96           C  
ATOM   2428  CG1 VAL A 168      54.470  32.241  -0.377  1.00  0.96           C  
ATOM   2429  CG2 VAL A 168      52.962  33.742   0.631  1.00  0.96           C  
ATOM   2430  H   VAL A 168      55.111  33.678   3.381  1.00  0.96           H  
ATOM   2431  HA  VAL A 168      53.335  31.675   2.104  1.00  0.96           H  
ATOM   2432  HB  VAL A 168      55.095  33.809   0.836  1.00  0.96           H  
ATOM   2433 1HG1 VAL A 168      54.442  32.847  -1.282  1.00  0.96           H  
ATOM   2434 2HG1 VAL A 168      55.411  31.721  -0.324  1.00  0.96           H  
ATOM   2435 3HG1 VAL A 168      53.656  31.539  -0.364  1.00  0.96           H  
ATOM   2436 1HG2 VAL A 168      52.956  34.333  -0.279  1.00  0.96           H  
ATOM   2437 2HG2 VAL A 168      52.185  32.979   0.573  1.00  0.96           H  
ATOM   2438 3HG2 VAL A 168      52.768  34.371   1.474  1.00  0.96           H  
ATOM   2439  N   SER A 169      55.085  29.961   1.696  1.00  0.94           N  
ATOM   2440  CA  SER A 169      56.110  28.933   1.535  1.00  0.94           C  
ATOM   2441  C   SER A 169      55.745  28.145   0.286  1.00  0.94           C  
ATOM   2442  O   SER A 169      54.600  28.231  -0.176  1.00  0.94           O  
ATOM   2443  CB  SER A 169      56.192  28.038   2.756  1.00  0.94           C  
ATOM   2444  OG  SER A 169      55.023  27.291   2.923  1.00  0.94           O  
ATOM   2445  H   SER A 169      54.116  29.716   1.504  1.00  0.94           H  
ATOM   2446  HA  SER A 169      57.082  29.401   1.388  1.00  0.94           H  
ATOM   2447 1HB  SER A 169      57.047  27.367   2.659  1.00  0.94           H  
ATOM   2448 2HB  SER A 169      56.364  28.652   3.639  1.00  0.94           H  
ATOM   2449  HG  SER A 169      54.988  26.680   2.171  1.00  0.94           H  
ATOM   2450  N   THR A 170      56.684  27.377  -0.257  1.00  0.91           N  
ATOM   2451  CA  THR A 170      56.377  26.630  -1.473  1.00  0.91           C  
ATOM   2452  C   THR A 170      55.155  25.756  -1.261  1.00  0.91           C  
ATOM   2453  O   THR A 170      54.977  25.173  -0.189  1.00  0.91           O  
ATOM   2454  CB  THR A 170      57.584  25.785  -1.912  1.00  0.91           C  
ATOM   2455  OG1 THR A 170      57.257  25.078  -3.119  1.00  0.91           O  
ATOM   2456  CG2 THR A 170      57.976  24.810  -0.837  1.00  0.91           C  
ATOM   2457  H   THR A 170      57.608  27.328   0.157  1.00  0.91           H  
ATOM   2458  HA  THR A 170      56.156  27.330  -2.273  1.00  0.91           H  
ATOM   2459  HB  THR A 170      58.423  26.449  -2.112  1.00  0.91           H  
ATOM   2460  HG1 THR A 170      58.076  24.756  -3.577  1.00  0.91           H  
ATOM   2461 1HG2 THR A 170      58.837  24.232  -1.177  1.00  0.91           H  
ATOM   2462 2HG2 THR A 170      58.235  25.355   0.072  1.00  0.91           H  
ATOM   2463 3HG2 THR A 170      57.142  24.139  -0.635  1.00  0.91           H  
ATOM   2464  N   GLY A 171      54.297  25.697  -2.280  1.00  0.88           N  
ATOM   2465  CA  GLY A 171      53.072  24.913  -2.252  1.00  0.88           C  
ATOM   2466  C   GLY A 171      51.867  25.680  -1.680  1.00  0.88           C  
ATOM   2467  O   GLY A 171      50.732  25.220  -1.800  1.00  0.88           O  
ATOM   2468  H   GLY A 171      54.520  26.192  -3.146  1.00  0.88           H  
ATOM   2469 1HA  GLY A 171      52.842  24.588  -3.266  1.00  0.88           H  
ATOM   2470 2HA  GLY A 171      53.239  24.012  -1.665  1.00  0.88           H  
ATOM   2471  N   SER A 172      52.101  26.856  -1.083  1.00  0.83           N  
ATOM   2472  CA  SER A 172      51.021  27.646  -0.490  1.00  0.83           C  
ATOM   2473  C   SER A 172      50.025  28.076  -1.541  1.00  0.83           C  
ATOM   2474  O   SER A 172      50.414  28.378  -2.665  1.00  0.83           O  
ATOM   2475  CB  SER A 172      51.573  28.900   0.175  1.00  0.83           C  
ATOM   2476  OG  SER A 172      52.444  28.584   1.217  1.00  0.83           O  
ATOM   2477  H   SER A 172      53.058  27.200  -0.988  1.00  0.83           H  
ATOM   2478  HA  SER A 172      50.507  27.033   0.251  1.00  0.83           H  
ATOM   2479 1HB  SER A 172      52.096  29.493  -0.564  1.00  0.83           H  
ATOM   2480 2HB  SER A 172      50.749  29.506   0.551  1.00  0.83           H  
ATOM   2481  HG  SER A 172      53.161  28.066   0.797  1.00  0.83           H  
ATOM   2482  N   LEU A 173      48.745  28.158  -1.177  1.00  0.80           N  
ATOM   2483  CA  LEU A 173      47.748  28.656  -2.125  1.00  0.80           C  
ATOM   2484  C   LEU A 173      47.697  30.171  -2.081  1.00  0.80           C  
ATOM   2485  O   LEU A 173      47.531  30.770  -1.018  1.00  0.80           O  
ATOM   2486  CB  LEU A 173      46.360  28.055  -1.870  1.00  0.80           C  
ATOM   2487  CG  LEU A 173      45.237  28.570  -2.817  1.00  0.80           C  
ATOM   2488  CD1 LEU A 173      45.551  28.170  -4.227  1.00  0.80           C  
ATOM   2489  CD2 LEU A 173      43.899  27.967  -2.396  1.00  0.80           C  
ATOM   2490  H   LEU A 173      48.464  27.879  -0.248  1.00  0.80           H  
ATOM   2491  HA  LEU A 173      48.050  28.366  -3.130  1.00  0.80           H  
ATOM   2492 1HB  LEU A 173      46.429  26.974  -1.996  1.00  0.80           H  
ATOM   2493 2HB  LEU A 173      46.064  28.270  -0.844  1.00  0.80           H  
ATOM   2494  HG  LEU A 173      45.191  29.656  -2.773  1.00  0.80           H  
ATOM   2495 1HD1 LEU A 173      44.772  28.531  -4.906  1.00  0.80           H  
ATOM   2496 2HD1 LEU A 173      46.490  28.591  -4.506  1.00  0.80           H  
ATOM   2497 3HD1 LEU A 173      45.617  27.090  -4.279  1.00  0.80           H  
ATOM   2498 1HD2 LEU A 173      43.112  28.327  -3.064  1.00  0.80           H  
ATOM   2499 2HD2 LEU A 173      43.957  26.880  -2.459  1.00  0.80           H  
ATOM   2500 3HD2 LEU A 173      43.670  28.256  -1.372  1.00  0.80           H  
ATOM   2501  N   ILE A 174      47.882  30.775  -3.246  1.00  0.77           N  
ATOM   2502  CA  ILE A 174      47.934  32.212  -3.414  1.00  0.77           C  
ATOM   2503  C   ILE A 174      46.626  32.760  -3.962  1.00  0.77           C  
ATOM   2504  O   ILE A 174      46.006  33.653  -3.355  1.00  0.77           O  
ATOM   2505  CB  ILE A 174      49.133  32.494  -4.356  1.00  0.77           C  
ATOM   2506  CG1 ILE A 174      50.336  31.932  -3.688  1.00  0.77           C  
ATOM   2507  CG2 ILE A 174      49.349  33.931  -4.801  1.00  0.77           C  
ATOM   2508  CD1 ILE A 174      50.609  32.510  -2.308  1.00  0.77           C  
ATOM   2509  H   ILE A 174      48.016  30.200  -4.079  1.00  0.77           H  
ATOM   2510  HA  ILE A 174      48.121  32.667  -2.445  1.00  0.77           H  
ATOM   2511  HB  ILE A 174      48.984  31.900  -5.259  1.00  0.77           H  
ATOM   2512 1HG1 ILE A 174      50.199  30.854  -3.607  1.00  0.77           H  
ATOM   2513 2HG1 ILE A 174      51.191  32.123  -4.308  1.00  0.77           H  
ATOM   2514 1HG2 ILE A 174      50.210  33.969  -5.467  1.00  0.77           H  
ATOM   2515 2HG2 ILE A 174      48.500  34.274  -5.325  1.00  0.77           H  
ATOM   2516 3HG2 ILE A 174      49.531  34.558  -3.971  1.00  0.77           H  
ATOM   2517 1HD1 ILE A 174      51.488  32.062  -1.876  1.00  0.77           H  
ATOM   2518 2HD1 ILE A 174      50.759  33.557  -2.391  1.00  0.77           H  
ATOM   2519 3HD1 ILE A 174      49.758  32.318  -1.654  1.00  0.77           H  
ATOM   2520  N   MET A 175      46.212  32.236  -5.117  1.00  0.77           N  
ATOM   2521  CA  MET A 175      44.997  32.728  -5.780  1.00  0.77           C  
ATOM   2522  C   MET A 175      44.156  31.674  -6.480  1.00  0.77           C  
ATOM   2523  O   MET A 175      44.651  30.636  -6.916  1.00  0.77           O  
ATOM   2524  CB  MET A 175      45.340  33.842  -6.758  1.00  0.77           C  
ATOM   2525  CG  MET A 175      45.749  35.112  -6.111  1.00  0.77           C  
ATOM   2526  SD  MET A 175      46.193  36.367  -7.212  1.00  0.77           S  
ATOM   2527  CE  MET A 175      47.050  37.409  -6.026  1.00  0.77           C  
ATOM   2528  H   MET A 175      46.763  31.481  -5.532  1.00  0.77           H  
ATOM   2529  HA  MET A 175      44.355  33.161  -5.012  1.00  0.77           H  
ATOM   2530 1HB  MET A 175      46.166  33.525  -7.367  1.00  0.77           H  
ATOM   2531 2HB  MET A 175      44.484  34.045  -7.411  1.00  0.77           H  
ATOM   2532 1HG  MET A 175      44.911  35.433  -5.569  1.00  0.77           H  
ATOM   2533 2HG  MET A 175      46.526  35.000  -5.425  1.00  0.77           H  
ATOM   2534 1HE  MET A 175      47.456  38.279  -6.509  1.00  0.77           H  
ATOM   2535 2HE  MET A 175      46.371  37.726  -5.258  1.00  0.77           H  
ATOM   2536 3HE  MET A 175      47.857  36.846  -5.576  1.00  0.77           H  
ATOM   2537  N   VAL A 176      42.871  31.974  -6.612  1.00  0.81           N  
ATOM   2538  CA  VAL A 176      41.945  31.130  -7.353  1.00  0.81           C  
ATOM   2539  C   VAL A 176      41.459  31.915  -8.567  1.00  0.81           C  
ATOM   2540  O   VAL A 176      41.082  33.089  -8.445  1.00  0.81           O  
ATOM   2541  CB  VAL A 176      40.771  30.703  -6.470  1.00  0.81           C  
ATOM   2542  CG1 VAL A 176      39.796  29.837  -7.278  1.00  0.81           C  
ATOM   2543  CG2 VAL A 176      41.316  29.961  -5.231  1.00  0.81           C  
ATOM   2544  H   VAL A 176      42.519  32.834  -6.192  1.00  0.81           H  
ATOM   2545  HA  VAL A 176      42.466  30.235  -7.695  1.00  0.81           H  
ATOM   2546  HB  VAL A 176      40.230  31.580  -6.159  1.00  0.81           H  
ATOM   2547 1HG1 VAL A 176      38.958  29.552  -6.647  1.00  0.81           H  
ATOM   2548 2HG1 VAL A 176      39.426  30.394  -8.138  1.00  0.81           H  
ATOM   2549 3HG1 VAL A 176      40.319  28.934  -7.623  1.00  0.81           H  
ATOM   2550 1HG2 VAL A 176      40.487  29.668  -4.590  1.00  0.81           H  
ATOM   2551 2HG2 VAL A 176      41.863  29.067  -5.556  1.00  0.81           H  
ATOM   2552 3HG2 VAL A 176      41.986  30.617  -4.675  1.00  0.81           H  
ATOM   2553  N   PHE A 177      41.508  31.266  -9.729  1.00  0.91           N  
ATOM   2554  CA  PHE A 177      41.160  31.858 -11.019  1.00  0.91           C  
ATOM   2555  C   PHE A 177      40.097  31.138 -11.827  1.00  0.91           C  
ATOM   2556  O   PHE A 177      39.908  29.930 -11.700  1.00  0.91           O  
ATOM   2557  CB  PHE A 177      42.380  31.862 -11.904  1.00  0.91           C  
ATOM   2558  CG  PHE A 177      43.477  32.700 -11.467  1.00  0.91           C  
ATOM   2559  CD1 PHE A 177      44.345  32.254 -10.515  1.00  0.91           C  
ATOM   2560  CD2 PHE A 177      43.706  33.917 -12.057  1.00  0.91           C  
ATOM   2561  CE1 PHE A 177      45.388  33.014 -10.141  1.00  0.91           C  
ATOM   2562  CE2 PHE A 177      44.762  34.664 -11.679  1.00  0.91           C  
ATOM   2563  CZ  PHE A 177      45.594  34.207 -10.712  1.00  0.91           C  
ATOM   2564  H   PHE A 177      41.831  30.297  -9.712  1.00  0.91           H  
ATOM   2565  HA  PHE A 177      40.826  32.870 -10.830  1.00  0.91           H  
ATOM   2566 1HB  PHE A 177      42.734  30.844 -11.977  1.00  0.91           H  
ATOM   2567 2HB  PHE A 177      42.088  32.183 -12.907  1.00  0.91           H  
ATOM   2568  HD1 PHE A 177      44.181  31.278 -10.054  1.00  0.91           H  
ATOM   2569  HD2 PHE A 177      43.037  34.274 -12.832  1.00  0.91           H  
ATOM   2570  HE1 PHE A 177      46.067  32.659  -9.382  1.00  0.91           H  
ATOM   2571  HE2 PHE A 177      44.937  35.626 -12.138  1.00  0.91           H  
ATOM   2572  HZ  PHE A 177      46.411  34.782 -10.404  1.00  0.91           H  
ATOM   2573  N   GLU A 178      39.431  31.888 -12.701  1.00  1.11           N  
ATOM   2574  CA  GLU A 178      38.526  31.307 -13.692  1.00  1.11           C  
ATOM   2575  C   GLU A 178      39.198  31.394 -15.059  1.00  1.11           C  
ATOM   2576  O   GLU A 178      39.589  32.479 -15.501  1.00  1.11           O  
ATOM   2577  CB  GLU A 178      37.182  32.031 -13.707  1.00  1.11           C  
ATOM   2578  CG  GLU A 178      36.150  31.479 -14.691  1.00  1.11           C  
ATOM   2579  CD  GLU A 178      34.808  32.238 -14.653  1.00  1.11           C  
ATOM   2580  OE1 GLU A 178      34.657  33.152 -13.846  1.00  1.11           O  
ATOM   2581  OE2 GLU A 178      33.944  31.899 -15.425  1.00  1.11           O  
ATOM   2582  H   GLU A 178      39.602  32.894 -12.697  1.00  1.11           H  
ATOM   2583  HA  GLU A 178      38.360  30.254 -13.458  1.00  1.11           H  
ATOM   2584 1HB  GLU A 178      36.737  31.960 -12.726  1.00  1.11           H  
ATOM   2585 2HB  GLU A 178      37.341  33.085 -13.930  1.00  1.11           H  
ATOM   2586 1HG  GLU A 178      36.560  31.528 -15.701  1.00  1.11           H  
ATOM   2587 2HG  GLU A 178      35.976  30.430 -14.453  1.00  1.11           H  
ATOM   2588  N   VAL A 179      39.361  30.259 -15.718  1.00  1.44           N  
ATOM   2589  CA  VAL A 179      40.043  30.203 -16.995  1.00  1.44           C  
ATOM   2590  C   VAL A 179      39.114  29.865 -18.150  1.00  1.44           C  
ATOM   2591  O   VAL A 179      38.425  28.843 -18.153  1.00  1.44           O  
ATOM   2592  CB  VAL A 179      41.166  29.164 -16.911  1.00  1.44           C  
ATOM   2593  CG1 VAL A 179      41.887  29.049 -18.238  1.00  1.44           C  
ATOM   2594  CG2 VAL A 179      42.107  29.574 -15.823  1.00  1.44           C  
ATOM   2595  H   VAL A 179      39.058  29.394 -15.291  1.00  1.44           H  
ATOM   2596  HA  VAL A 179      40.493  31.176 -17.187  1.00  1.44           H  
ATOM   2597  HB  VAL A 179      40.743  28.184 -16.675  1.00  1.44           H  
ATOM   2598 1HG1 VAL A 179      42.680  28.308 -18.154  1.00  1.44           H  
ATOM   2599 2HG1 VAL A 179      41.189  28.745 -19.011  1.00  1.44           H  
ATOM   2600 3HG1 VAL A 179      42.321  30.015 -18.501  1.00  1.44           H  
ATOM   2601 1HG2 VAL A 179      42.899  28.852 -15.758  1.00  1.44           H  
ATOM   2602 2HG2 VAL A 179      42.522  30.541 -16.067  1.00  1.44           H  
ATOM   2603 3HG2 VAL A 179      41.581  29.629 -14.868  1.00  1.44           H  
ATOM   2604  N   ALA A 180      39.125  30.708 -19.173  1.00  1.96           N  
ATOM   2605  CA  ALA A 180      38.264  30.518 -20.334  1.00  1.96           C  
ATOM   2606  C   ALA A 180      38.841  29.469 -21.280  1.00  1.96           C  
ATOM   2607  O   ALA A 180      39.242  29.776 -22.402  1.00  1.96           O  
ATOM   2608  CB  ALA A 180      38.092  31.837 -21.063  1.00  1.96           C  
ATOM   2609  H   ALA A 180      39.729  31.516 -19.133  1.00  1.96           H  
ATOM   2610  HA  ALA A 180      37.293  30.164 -19.988  1.00  1.96           H  
ATOM   2611 1HB  ALA A 180      37.436  31.703 -21.917  1.00  1.96           H  
ATOM   2612 2HB  ALA A 180      37.658  32.573 -20.385  1.00  1.96           H  
ATOM   2613 3HB  ALA A 180      39.062  32.187 -21.407  1.00  1.96           H  
ATOM   2614  N   GLY A 181      38.886  28.231 -20.809  1.00  2.68           N  
ATOM   2615  CA  GLY A 181      39.450  27.132 -21.581  1.00  2.68           C  
ATOM   2616  C   GLY A 181      38.573  26.865 -22.787  1.00  2.68           C  
ATOM   2617  O   GLY A 181      37.356  27.027 -22.710  1.00  2.68           O  
ATOM   2618  H   GLY A 181      38.536  28.084 -19.864  1.00  2.68           H  
ATOM   2619 1HA  GLY A 181      40.459  27.388 -21.902  1.00  2.68           H  
ATOM   2620 2HA  GLY A 181      39.517  26.242 -20.957  1.00  2.68           H  
ATOM   2621  N   GLU A 182      39.154  26.311 -23.846  1.00  3.58           N  
ATOM   2622  CA  GLU A 182      38.414  26.032 -25.079  1.00  3.58           C  
ATOM   2623  C   GLU A 182      37.221  25.102 -24.883  1.00  3.58           C  
ATOM   2624  O   GLU A 182      36.215  25.223 -25.579  1.00  3.58           O  
ATOM   2625  CB  GLU A 182      39.356  25.419 -26.113  1.00  3.58           C  
ATOM   2626  CG  GLU A 182      40.399  26.383 -26.666  1.00  3.58           C  
ATOM   2627  CD  GLU A 182      41.353  25.736 -27.646  1.00  3.58           C  
ATOM   2628  OE1 GLU A 182      41.311  24.536 -27.788  1.00  3.58           O  
ATOM   2629  OE2 GLU A 182      42.122  26.447 -28.250  1.00  3.58           O  
ATOM   2630  H   GLU A 182      40.151  26.154 -23.826  1.00  3.58           H  
ATOM   2631  HA  GLU A 182      38.039  26.981 -25.467  1.00  3.58           H  
ATOM   2632 1HB  GLU A 182      39.883  24.575 -25.668  1.00  3.58           H  
ATOM   2633 2HB  GLU A 182      38.774  25.035 -26.950  1.00  3.58           H  
ATOM   2634 1HG  GLU A 182      39.886  27.204 -27.166  1.00  3.58           H  
ATOM   2635 2HG  GLU A 182      40.964  26.800 -25.833  1.00  3.58           H  
ATOM   2636  N   ALA A 183      37.349  24.158 -23.954  1.00  4.56           N  
ATOM   2637  CA  ALA A 183      36.284  23.208 -23.662  1.00  4.56           C  
ATOM   2638  C   ALA A 183      35.769  23.416 -22.241  1.00  4.56           C  
ATOM   2639  O   ALA A 183      35.227  22.496 -21.625  1.00  4.56           O  
ATOM   2640  CB  ALA A 183      36.777  21.786 -23.839  1.00  4.56           C  
ATOM   2641  H   ALA A 183      38.208  24.113 -23.429  1.00  4.56           H  
ATOM   2642  HA  ALA A 183      35.460  23.386 -24.351  1.00  4.56           H  
ATOM   2643 1HB  ALA A 183      35.964  21.092 -23.632  1.00  4.56           H  
ATOM   2644 2HB  ALA A 183      37.124  21.647 -24.863  1.00  4.56           H  
ATOM   2645 3HB  ALA A 183      37.598  21.601 -23.149  1.00  4.56           H  
ATOM   2646  N   GLY A 184      35.974  24.622 -21.714  1.00  5.50           N  
ATOM   2647  CA  GLY A 184      35.537  24.983 -20.373  1.00  5.50           C  
ATOM   2648  C   GLY A 184      34.231  25.757 -20.448  1.00  5.50           C  
ATOM   2649  O   GLY A 184      33.446  25.588 -21.382  1.00  5.50           O  
ATOM   2650  H   GLY A 184      36.434  25.343 -22.267  1.00  5.50           H  
ATOM   2651 1HA  GLY A 184      35.410  24.089 -19.764  1.00  5.50           H  
ATOM   2652 2HA  GLY A 184      36.300  25.594 -19.893  1.00  5.50           H  
ATOM   2653  N   ALA A 185      34.021  26.658 -19.488  1.00  6.30           N  
ATOM   2654  CA  ALA A 185      32.804  27.473 -19.404  1.00  6.30           C  
ATOM   2655  C   ALA A 185      32.621  28.303 -20.685  1.00  6.30           C  
ATOM   2656  O   ALA A 185      31.503  28.669 -21.070  1.00  6.30           O  
ATOM   2657  CB  ALA A 185      32.876  28.368 -18.183  1.00  6.30           C  
ATOM   2658  H   ALA A 185      34.719  26.751 -18.760  1.00  6.30           H  
ATOM   2659  HA  ALA A 185      31.948  26.804 -19.309  1.00  6.30           H  
ATOM   2660 1HB  ALA A 185      31.965  28.957 -18.106  1.00  6.30           H  
ATOM   2661 2HB  ALA A 185      32.988  27.753 -17.286  1.00  6.30           H  
ATOM   2662 3HB  ALA A 185      33.733  29.039 -18.268  1.00  6.30           H  
ATOM   2663  N   ALA A 186      33.743  28.638 -21.311  1.00  6.95           N  
ATOM   2664  CA  ALA A 186      33.764  29.398 -22.540  1.00  6.95           C  
ATOM   2665  C   ALA A 186      33.027  28.687 -23.676  1.00  6.95           C  
ATOM   2666  O   ALA A 186      32.493  29.351 -24.564  1.00  6.95           O  
ATOM   2667  CB  ALA A 186      35.193  29.652 -22.962  1.00  6.95           C  
ATOM   2668  H   ALA A 186      34.621  28.320 -20.926  1.00  6.95           H  
ATOM   2669  HA  ALA A 186      33.272  30.350 -22.352  1.00  6.95           H  
ATOM   2670 1HB  ALA A 186      35.207  30.254 -23.868  1.00  6.95           H  
ATOM   2671 2HB  ALA A 186      35.710  30.173 -22.171  1.00  6.95           H  
ATOM   2672 3HB  ALA A 186      35.679  28.707 -23.152  1.00  6.95           H  
ATOM   2673  N   ALA A 187      33.044  27.350 -23.712  1.00  7.51           N  
ATOM   2674  CA  ALA A 187      32.408  26.682 -24.836  1.00  7.51           C  
ATOM   2675  C   ALA A 187      30.892  26.999 -24.872  1.00  7.51           C  
ATOM   2676  O   ALA A 187      30.419  27.426 -25.926  1.00  7.51           O  
ATOM   2677  CB  ALA A 187      32.751  25.196 -24.841  1.00  7.51           C  
ATOM   2678  H   ALA A 187      33.448  26.802 -22.953  1.00  7.51           H  
ATOM   2679  HA  ALA A 187      32.830  27.095 -25.754  1.00  7.51           H  
ATOM   2680 1HB  ALA A 187      32.316  24.729 -25.722  1.00  7.51           H  
ATOM   2681 2HB  ALA A 187      33.831  25.110 -24.887  1.00  7.51           H  
ATOM   2682 3HB  ALA A 187      32.432  24.677 -23.981  1.00  7.51           H  
ATOM   2683  N   PRO A 188      30.080  26.799 -23.798  1.00  8.05           N  
ATOM   2684  CA  PRO A 188      28.701  27.252 -23.755  1.00  8.05           C  
ATOM   2685  C   PRO A 188      28.570  28.727 -24.104  1.00  8.05           C  
ATOM   2686  O   PRO A 188      27.619  29.106 -24.793  1.00  8.05           O  
ATOM   2687  CB  PRO A 188      28.344  27.014 -22.287  1.00  8.05           C  
ATOM   2688  CG  PRO A 188      29.157  25.810 -21.909  1.00  8.05           C  
ATOM   2689  CD  PRO A 188      30.463  25.977 -22.625  1.00  8.05           C  
ATOM   2690  HA  PRO A 188      28.091  26.639 -24.415  1.00  8.05           H  
ATOM   2691 1HB  PRO A 188      28.593  27.902 -21.688  1.00  8.05           H  
ATOM   2692 2HB  PRO A 188      27.259  26.849 -22.188  1.00  8.05           H  
ATOM   2693 1HG  PRO A 188      29.293  25.784 -20.817  1.00  8.05           H  
ATOM   2694 2HG  PRO A 188      28.636  24.889 -22.188  1.00  8.05           H  
ATOM   2695 1HD  PRO A 188      31.187  26.449 -22.005  1.00  8.05           H  
ATOM   2696 2HD  PRO A 188      30.739  24.980 -22.897  1.00  8.05           H  
ATOM   2697  N   ALA A 189      29.532  29.561 -23.693  1.00  8.61           N  
ATOM   2698  CA  ALA A 189      29.419  30.971 -24.047  1.00  8.61           C  
ATOM   2699  C   ALA A 189      29.481  31.145 -25.557  1.00  8.61           C  
ATOM   2700  O   ALA A 189      28.724  31.927 -26.133  1.00  8.61           O  
ATOM   2701  CB  ALA A 189      30.509  31.783 -23.382  1.00  8.61           C  
ATOM   2702  H   ALA A 189      30.306  29.244 -23.101  1.00  8.61           H  
ATOM   2703  HA  ALA A 189      28.450  31.329 -23.699  1.00  8.61           H  
ATOM   2704 1HB  ALA A 189      30.386  32.833 -23.640  1.00  8.61           H  
ATOM   2705 2HB  ALA A 189      30.441  31.660 -22.301  1.00  8.61           H  
ATOM   2706 3HB  ALA A 189      31.475  31.443 -23.722  1.00  8.61           H  
ATOM   2707  N   ALA A 190      30.373  30.396 -26.207  1.00  9.11           N  
ATOM   2708  CA  ALA A 190      30.512  30.479 -27.653  1.00  9.11           C  
ATOM   2709  C   ALA A 190      29.216  30.069 -28.339  1.00  9.11           C  
ATOM   2710  O   ALA A 190      28.802  30.664 -29.339  1.00  9.11           O  
ATOM   2711  CB  ALA A 190      31.655  29.600 -28.119  1.00  9.11           C  
ATOM   2712  H   ALA A 190      30.986  29.773 -25.676  1.00  9.11           H  
ATOM   2713  HA  ALA A 190      30.727  31.517 -27.914  1.00  9.11           H  
ATOM   2714 1HB  ALA A 190      31.766  29.691 -29.196  1.00  9.11           H  
ATOM   2715 2HB  ALA A 190      32.574  29.917 -27.627  1.00  9.11           H  
ATOM   2716 3HB  ALA A 190      31.450  28.566 -27.864  1.00  9.11           H  
ATOM   2717  N   LYS A 191      28.554  29.058 -27.779  1.00  9.52           N  
ATOM   2718  CA  LYS A 191      27.304  28.586 -28.354  1.00  9.52           C  
ATOM   2719  C   LYS A 191      26.245  29.685 -28.239  1.00  9.52           C  
ATOM   2720  O   LYS A 191      25.466  29.927 -29.173  1.00  9.52           O  
ATOM   2721  CB  LYS A 191      26.857  27.314 -27.640  1.00  9.52           C  
ATOM   2722  CG  LYS A 191      27.760  26.110 -27.916  1.00  9.52           C  
ATOM   2723  CD  LYS A 191      27.307  24.868 -27.159  1.00  9.52           C  
ATOM   2724  CE  LYS A 191      28.261  23.704 -27.394  1.00  9.52           C  
ATOM   2725  NZ  LYS A 191      27.856  22.487 -26.632  1.00  9.52           N  
ATOM   2726  H   LYS A 191      28.958  28.592 -26.963  1.00  9.52           H  
ATOM   2727  HA  LYS A 191      27.461  28.369 -29.410  1.00  9.52           H  
ATOM   2728 1HB  LYS A 191      26.840  27.485 -26.569  1.00  9.52           H  
ATOM   2729 2HB  LYS A 191      25.846  27.061 -27.948  1.00  9.52           H  
ATOM   2730 1HG  LYS A 191      27.767  25.897 -28.985  1.00  9.52           H  
ATOM   2731 2HG  LYS A 191      28.776  26.356 -27.608  1.00  9.52           H  
ATOM   2732 1HD  LYS A 191      27.267  25.084 -26.093  1.00  9.52           H  
ATOM   2733 2HD  LYS A 191      26.310  24.583 -27.492  1.00  9.52           H  
ATOM   2734 1HE  LYS A 191      28.280  23.468 -28.456  1.00  9.52           H  
ATOM   2735 2HE  LYS A 191      29.264  24.001 -27.079  1.00  9.52           H  
ATOM   2736 1HZ  LYS A 191      28.513  21.741 -26.813  1.00  9.52           H  
ATOM   2737 2HZ  LYS A 191      27.846  22.693 -25.643  1.00  9.52           H  
ATOM   2738 3HZ  LYS A 191      26.933  22.198 -26.923  1.00  9.52           H  
ATOM   2739  N   GLN A 192      26.254  30.389 -27.108  1.00  9.80           N  
ATOM   2740  CA  GLN A 192      25.315  31.473 -26.889  1.00  9.80           C  
ATOM   2741  C   GLN A 192      25.558  32.597 -27.889  1.00  9.80           C  
ATOM   2742  O   GLN A 192      24.603  33.176 -28.390  1.00  9.80           O  
ATOM   2743  CB  GLN A 192      25.415  31.984 -25.450  1.00  9.80           C  
ATOM   2744  CG  GLN A 192      24.903  30.988 -24.417  1.00  9.80           C  
ATOM   2745  CD  GLN A 192      25.166  31.420 -22.985  1.00  9.80           C  
ATOM   2746  OE1 GLN A 192      25.990  32.300 -22.709  1.00  9.80           O  
ATOM   2747  NE2 GLN A 192      24.459  30.790 -22.053  1.00  9.80           N  
ATOM   2748  H   GLN A 192      26.910  30.135 -26.367  1.00  9.80           H  
ATOM   2749  HA  GLN A 192      24.306  31.092 -27.050  1.00  9.80           H  
ATOM   2750 1HB  GLN A 192      26.446  32.212 -25.215  1.00  9.80           H  
ATOM   2751 2HB  GLN A 192      24.845  32.903 -25.349  1.00  9.80           H  
ATOM   2752 1HG  GLN A 192      23.828  30.885 -24.545  1.00  9.80           H  
ATOM   2753 2HG  GLN A 192      25.382  30.030 -24.581  1.00  9.80           H  
ATOM   2754 1HE2 GLN A 192      24.581  31.023 -21.091  1.00  9.80           H  
ATOM   2755 2HE2 GLN A 192      23.803  30.082 -22.318  1.00  9.80           H  
ATOM   2756  N   GLU A 193      26.834  32.888 -28.202  1.00  9.96           N  
ATOM   2757  CA  GLU A 193      27.188  33.915 -29.197  1.00  9.96           C  
ATOM   2758  C   GLU A 193      26.719  33.523 -30.608  1.00  9.96           C  
ATOM   2759  O   GLU A 193      26.283  34.370 -31.401  1.00  9.96           O  
ATOM   2760  CB  GLU A 193      28.703  34.173 -29.215  1.00  9.96           C  
ATOM   2761  CG  GLU A 193      29.257  34.874 -27.970  1.00  9.96           C  
ATOM   2762  CD  GLU A 193      30.765  35.086 -28.013  1.00  9.96           C  
ATOM   2763  OE1 GLU A 193      31.395  34.624 -28.938  1.00  9.96           O  
ATOM   2764  OE2 GLU A 193      31.278  35.715 -27.116  1.00  9.96           O  
ATOM   2765  H   GLU A 193      27.575  32.389 -27.711  1.00  9.96           H  
ATOM   2766  HA  GLU A 193      26.685  34.841 -28.921  1.00  9.96           H  
ATOM   2767 1HB  GLU A 193      29.225  33.223 -29.316  1.00  9.96           H  
ATOM   2768 2HB  GLU A 193      28.957  34.776 -30.084  1.00  9.96           H  
ATOM   2769 1HG  GLU A 193      28.768  35.841 -27.870  1.00  9.96           H  
ATOM   2770 2HG  GLU A 193      29.003  34.281 -27.095  1.00  9.96           H  
ATOM   2771  N   ALA A 194      26.811  32.234 -30.922  1.00 10.01           N  
ATOM   2772  CA  ALA A 194      26.378  31.748 -32.221  1.00 10.01           C  
ATOM   2773  C   ALA A 194      24.888  32.017 -32.446  1.00 10.01           C  
ATOM   2774  O   ALA A 194      24.461  32.335 -33.560  1.00 10.01           O  
ATOM   2775  CB  ALA A 194      26.663  30.264 -32.338  1.00 10.01           C  
ATOM   2776  H   ALA A 194      27.222  31.584 -30.249  1.00 10.01           H  
ATOM   2777  HA  ALA A 194      26.940  32.281 -32.986  1.00 10.01           H  
ATOM   2778 1HB  ALA A 194      26.364  29.912 -33.321  1.00 10.01           H  
ATOM   2779 2HB  ALA A 194      27.730  30.090 -32.194  1.00 10.01           H  
ATOM   2780 3HB  ALA A 194      26.106  29.728 -31.577  1.00 10.01           H  
ATOM   2781  N   ALA A 195      24.086  31.904 -31.390  1.00  9.96           N  
ATOM   2782  CA  ALA A 195      22.652  32.109 -31.549  1.00  9.96           C  
ATOM   2783  C   ALA A 195      22.289  33.471 -32.224  1.00  9.96           C  
ATOM   2784  O   ALA A 195      21.722  33.430 -33.321  1.00  9.96           O  
ATOM   2785  CB  ALA A 195      21.961  31.919 -30.199  1.00  9.96           C  
ATOM   2786  H   ALA A 195      24.480  31.614 -30.489  1.00  9.96           H  
ATOM   2787  HA  ALA A 195      22.281  31.327 -32.210  1.00  9.96           H  
ATOM   2788 1HB  ALA A 195      20.883  32.007 -30.332  1.00  9.96           H  
ATOM   2789 2HB  ALA A 195      22.202  30.922 -29.826  1.00  9.96           H  
ATOM   2790 3HB  ALA A 195      22.278  32.623 -29.467  1.00  9.96           H  
ATOM   2791  N   PRO A 196      22.645  34.684 -31.703  1.00  9.82           N  
ATOM   2792  CA  PRO A 196      22.347  35.948 -32.344  1.00  9.82           C  
ATOM   2793  C   PRO A 196      23.035  36.090 -33.677  1.00  9.82           C  
ATOM   2794  O   PRO A 196      22.586  36.868 -34.509  1.00  9.82           O  
ATOM   2795  CB  PRO A 196      22.856  36.989 -31.342  1.00  9.82           C  
ATOM   2796  CG  PRO A 196      23.855  36.262 -30.523  1.00  9.82           C  
ATOM   2797  CD  PRO A 196      23.333  34.847 -30.443  1.00  9.82           C  
ATOM   2798  HA  PRO A 196      21.262  36.037 -32.468  1.00  9.82           H  
ATOM   2799 1HB  PRO A 196      23.303  37.829 -31.890  1.00  9.82           H  
ATOM   2800 2HB  PRO A 196      22.019  37.403 -30.760  1.00  9.82           H  
ATOM   2801 1HG  PRO A 196      24.840  36.326 -31.000  1.00  9.82           H  
ATOM   2802 2HG  PRO A 196      23.951  36.725 -29.534  1.00  9.82           H  
ATOM   2803 1HD  PRO A 196      24.131  34.201 -30.377  1.00  9.82           H  
ATOM   2804 2HD  PRO A 196      22.655  34.765 -29.594  1.00  9.82           H  
ATOM   2805  N   ALA A 197      24.133  35.364 -33.902  1.00  9.61           N  
ATOM   2806  CA  ALA A 197      24.777  35.447 -35.201  1.00  9.61           C  
ATOM   2807  C   ALA A 197      23.861  34.898 -36.302  1.00  9.61           C  
ATOM   2808  O   ALA A 197      23.865  35.391 -37.433  1.00  9.61           O  
ATOM   2809  CB  ALA A 197      26.094  34.691 -35.191  1.00  9.61           C  
ATOM   2810  H   ALA A 197      24.548  34.763 -33.183  1.00  9.61           H  
ATOM   2811  HA  ALA A 197      24.974  36.497 -35.411  1.00  9.61           H  
ATOM   2812 1HB  ALA A 197      26.574  34.791 -36.163  1.00  9.61           H  
ATOM   2813 2HB  ALA A 197      26.742  35.100 -34.417  1.00  9.61           H  
ATOM   2814 3HB  ALA A 197      25.912  33.648 -34.992  1.00  9.61           H  
ATOM   2815  N   ALA A 198      23.108  33.839 -35.968  1.00  9.32           N  
ATOM   2816  CA  ALA A 198      22.231  33.166 -36.923  1.00  9.32           C  
ATOM   2817  C   ALA A 198      20.794  33.685 -36.906  1.00  9.32           C  
ATOM   2818  O   ALA A 198      20.078  33.575 -37.892  1.00  9.32           O  
ATOM   2819  CB  ALA A 198      22.222  31.682 -36.635  1.00  9.32           C  
ATOM   2820  H   ALA A 198      23.145  33.485 -35.004  1.00  9.32           H  
ATOM   2821  HA  ALA A 198      22.636  33.332 -37.919  1.00  9.32           H  
ATOM   2822 1HB  ALA A 198      21.606  31.176 -37.371  1.00  9.32           H  
ATOM   2823 2HB  ALA A 198      23.240  31.298 -36.685  1.00  9.32           H  
ATOM   2824 3HB  ALA A 198      21.818  31.515 -35.633  1.00  9.32           H  
ATOM   2825  N   ALA A 199      20.368  34.232 -35.771  1.00  8.91           N  
ATOM   2826  CA  ALA A 199      18.986  34.668 -35.555  1.00  8.91           C  
ATOM   2827  C   ALA A 199      18.338  35.671 -36.553  1.00  8.91           C  
ATOM   2828  O   ALA A 199      17.142  35.530 -36.796  1.00  8.91           O  
ATOM   2829  CB  ALA A 199      18.875  35.272 -34.163  1.00  8.91           C  
ATOM   2830  H   ALA A 199      21.015  34.279 -34.985  1.00  8.91           H  
ATOM   2831  HA  ALA A 199      18.376  33.768 -35.578  1.00  8.91           H  
ATOM   2832 1HB  ALA A 199      17.835  35.515 -33.953  1.00  8.91           H  
ATOM   2833 2HB  ALA A 199      19.236  34.552 -33.427  1.00  8.91           H  
ATOM   2834 3HB  ALA A 199      19.466  36.170 -34.090  1.00  8.91           H  
ATOM   2835  N   PRO A 200      19.004  36.717 -37.101  1.00  8.30           N  
ATOM   2836  CA  PRO A 200      18.368  37.721 -37.950  1.00  8.30           C  
ATOM   2837  C   PRO A 200      17.659  37.166 -39.185  1.00  8.30           C  
ATOM   2838  O   PRO A 200      18.237  36.428 -39.976  1.00  8.30           O  
ATOM   2839  CB  PRO A 200      19.560  38.581 -38.376  1.00  8.30           C  
ATOM   2840  CG  PRO A 200      20.555  38.415 -37.263  1.00  8.30           C  
ATOM   2841  CD  PRO A 200      20.421  36.968 -36.859  1.00  8.30           C  
ATOM   2842  HA  PRO A 200      17.672  38.301 -37.341  1.00  8.30           H  
ATOM   2843 1HB  PRO A 200      19.936  38.230 -39.343  1.00  8.30           H  
ATOM   2844 2HB  PRO A 200      19.235  39.623 -38.520  1.00  8.30           H  
ATOM   2845 1HG  PRO A 200      21.570  38.659 -37.614  1.00  8.30           H  
ATOM   2846 2HG  PRO A 200      20.328  39.104 -36.438  1.00  8.30           H  
ATOM   2847 1HD  PRO A 200      21.057  36.348 -37.504  1.00  8.30           H  
ATOM   2848 2HD  PRO A 200      20.661  36.877 -35.822  1.00  8.30           H  
ATOM   2849  N   ALA A 201      16.446  37.648 -39.410  1.00  7.44           N  
ATOM   2850  CA  ALA A 201      15.607  37.250 -40.527  1.00  7.44           C  
ATOM   2851  C   ALA A 201      16.281  37.568 -41.853  1.00  7.44           C  
ATOM   2852  O   ALA A 201      16.997  38.562 -41.936  1.00  7.44           O  
ATOM   2853  CB  ALA A 201      14.280  37.974 -40.444  1.00  7.44           C  
ATOM   2854  H   ALA A 201      16.042  38.263 -38.721  1.00  7.44           H  
ATOM   2855  HA  ALA A 201      15.435  36.188 -40.444  1.00  7.44           H  
ATOM   2856 1HB  ALA A 201      13.627  37.675 -41.250  1.00  7.44           H  
ATOM   2857 2HB  ALA A 201      13.805  37.736 -39.491  1.00  7.44           H  
ATOM   2858 3HB  ALA A 201      14.443  39.050 -40.500  1.00  7.44           H  
ATOM   2859  N   PRO A 202      16.013  36.814 -42.942  1.00  6.34           N  
ATOM   2860  CA  PRO A 202      16.531  37.085 -44.265  1.00  6.34           C  
ATOM   2861  C   PRO A 202      16.415  38.553 -44.628  1.00  6.34           C  
ATOM   2862  O   PRO A 202      17.321  39.107 -45.218  1.00  6.34           O  
ATOM   2863  CB  PRO A 202      15.662  36.191 -45.141  1.00  6.34           C  
ATOM   2864  CG  PRO A 202      15.341  35.019 -44.244  1.00  6.34           C  
ATOM   2865  CD  PRO A 202      15.128  35.626 -42.878  1.00  6.34           C  
ATOM   2866  HA  PRO A 202      17.574  36.764 -44.303  1.00  6.34           H  
ATOM   2867 1HB  PRO A 202      14.767  36.742 -45.473  1.00  6.34           H  
ATOM   2868 2HB  PRO A 202      16.213  35.904 -46.047  1.00  6.34           H  
ATOM   2869 1HG  PRO A 202      14.465  34.472 -44.623  1.00  6.34           H  
ATOM   2870 2HG  PRO A 202      16.187  34.313 -44.252  1.00  6.34           H  
ATOM   2871 1HD  PRO A 202      14.078  35.906 -42.734  1.00  6.34           H  
ATOM   2872 2HD  PRO A 202      15.475  34.898 -42.156  1.00  6.34           H  
ATOM   2873  N   ALA A 203      15.315  39.212 -44.254  1.00  5.15           N  
ATOM   2874  CA  ALA A 203      15.197  40.655 -44.461  1.00  5.15           C  
ATOM   2875  C   ALA A 203      15.585  41.141 -45.854  1.00  5.15           C  
ATOM   2876  O   ALA A 203      16.300  42.140 -45.990  1.00  5.15           O  
ATOM   2877  CB  ALA A 203      16.062  41.369 -43.442  1.00  5.15           C  
ATOM   2878  H   ALA A 203      14.566  38.723 -43.788  1.00  5.15           H  
ATOM   2879  HA  ALA A 203      14.152  40.922 -44.297  1.00  5.15           H  
ATOM   2880 1HB  ALA A 203      15.938  42.443 -43.554  1.00  5.15           H  
ATOM   2881 2HB  ALA A 203      15.757  41.059 -42.452  1.00  5.15           H  
ATOM   2882 3HB  ALA A 203      17.113  41.106 -43.599  1.00  5.15           H  
ATOM   2883  N   ALA A 204      15.079  40.503 -46.900  1.00  4.04           N  
ATOM   2884  CA  ALA A 204      15.440  40.927 -48.254  1.00  4.04           C  
ATOM   2885  C   ALA A 204      14.673  42.181 -48.653  1.00  4.04           C  
ATOM   2886  O   ALA A 204      13.740  42.122 -49.451  1.00  4.04           O  
ATOM   2887  CB  ALA A 204      15.165  39.815 -49.245  1.00  4.04           C  
ATOM   2888  H   ALA A 204      14.477  39.707 -46.759  1.00  4.04           H  
ATOM   2889  HA  ALA A 204      16.507  41.162 -48.267  1.00  4.04           H  
ATOM   2890 1HB  ALA A 204      15.460  40.142 -50.241  1.00  4.04           H  
ATOM   2891 2HB  ALA A 204      15.741  38.931 -48.971  1.00  4.04           H  
ATOM   2892 3HB  ALA A 204      14.106  39.577 -49.240  1.00  4.04           H  
ATOM   2893  N   GLY A 205      15.047  43.310 -48.058  1.00  3.11           N  
ATOM   2894  CA  GLY A 205      14.349  44.571 -48.291  1.00  3.11           C  
ATOM   2895  C   GLY A 205      14.443  45.019 -49.745  1.00  3.11           C  
ATOM   2896  O   GLY A 205      15.505  44.923 -50.374  1.00  3.11           O  
ATOM   2897  H   GLY A 205      15.813  43.244 -47.389  1.00  3.11           H  
ATOM   2898 1HA  GLY A 205      13.301  44.459 -48.013  1.00  3.11           H  
ATOM   2899 2HA  GLY A 205      14.770  45.338 -47.643  1.00  3.11           H  
ATOM   2900  N   VAL A 206      13.328  45.549 -50.244  1.00  2.42           N  
ATOM   2901  CA  VAL A 206      13.194  46.007 -51.622  1.00  2.42           C  
ATOM   2902  C   VAL A 206      12.716  47.456 -51.748  1.00  2.42           C  
ATOM   2903  O   VAL A 206      11.787  47.876 -51.052  1.00  2.42           O  
ATOM   2904  CB  VAL A 206      12.229  45.068 -52.380  1.00  2.42           C  
ATOM   2905  CG1 VAL A 206      12.008  45.559 -53.749  1.00  2.42           C  
ATOM   2906  CG2 VAL A 206      12.821  43.661 -52.464  1.00  2.42           C  
ATOM   2907  H   VAL A 206      12.519  45.603 -49.643  1.00  2.42           H  
ATOM   2908  HA  VAL A 206      14.170  45.936 -52.089  1.00  2.42           H  
ATOM   2909  HB  VAL A 206      11.272  45.043 -51.865  1.00  2.42           H  
ATOM   2910 1HG1 VAL A 206      11.326  44.884 -54.262  1.00  2.42           H  
ATOM   2911 2HG1 VAL A 206      11.572  46.555 -53.725  1.00  2.42           H  
ATOM   2912 3HG1 VAL A 206      12.958  45.589 -54.274  1.00  2.42           H  
ATOM   2913 1HG2 VAL A 206      12.133  43.013 -53.002  1.00  2.42           H  
ATOM   2914 2HG2 VAL A 206      13.763  43.693 -52.992  1.00  2.42           H  
ATOM   2915 3HG2 VAL A 206      12.979  43.265 -51.475  1.00  2.42           H  
ATOM   2916  N   LYS A 207      13.372  48.216 -52.625  1.00  1.93           N  
ATOM   2917  CA  LYS A 207      13.014  49.605 -52.891  1.00  1.93           C  
ATOM   2918  C   LYS A 207      12.250  49.688 -54.227  1.00  1.93           C  
ATOM   2919  O   LYS A 207      12.419  48.829 -55.099  1.00  1.93           O  
ATOM   2920  CB  LYS A 207      14.261  50.473 -52.818  1.00  1.93           C  
ATOM   2921  CG  LYS A 207      14.985  50.387 -51.464  1.00  1.93           C  
ATOM   2922  CD  LYS A 207      14.143  50.933 -50.326  1.00  1.93           C  
ATOM   2923  CE  LYS A 207      14.929  50.937 -49.015  1.00  1.93           C  
ATOM   2924  NZ  LYS A 207      14.095  51.402 -47.859  1.00  1.93           N  
ATOM   2925  H   LYS A 207      14.136  47.789 -53.147  1.00  1.93           H  
ATOM   2926  HA  LYS A 207      12.334  49.945 -52.109  1.00  1.93           H  
ATOM   2927 1HB  LYS A 207      14.965  50.185 -53.602  1.00  1.93           H  
ATOM   2928 2HB  LYS A 207      13.989  51.513 -52.966  1.00  1.93           H  
ATOM   2929 1HG  LYS A 207      15.216  49.345 -51.245  1.00  1.93           H  
ATOM   2930 2HG  LYS A 207      15.906  50.937 -51.498  1.00  1.93           H  
ATOM   2931 1HD  LYS A 207      13.841  51.954 -50.560  1.00  1.93           H  
ATOM   2932 2HD  LYS A 207      13.246  50.322 -50.204  1.00  1.93           H  
ATOM   2933 1HE  LYS A 207      15.281  49.926 -48.813  1.00  1.93           H  
ATOM   2934 2HE  LYS A 207      15.790  51.596 -49.118  1.00  1.93           H  
ATOM   2935 1HZ  LYS A 207      14.647  51.388 -47.013  1.00  1.93           H  
ATOM   2936 2HZ  LYS A 207      13.773  52.343 -48.035  1.00  1.93           H  
ATOM   2937 3HZ  LYS A 207      13.300  50.787 -47.753  1.00  1.93           H  
ATOM   2938  N   GLU A 208      11.410  50.723 -54.384  1.00  1.62           N  
ATOM   2939  CA  GLU A 208      10.493  50.802 -55.534  1.00  1.62           C  
ATOM   2940  C   GLU A 208      11.010  50.878 -56.995  1.00  1.62           C  
ATOM   2941  O   GLU A 208      10.563  50.037 -57.773  1.00  1.62           O  
ATOM   2942  CB  GLU A 208       9.509  51.934 -55.282  1.00  1.62           C  
ATOM   2943  CG  GLU A 208       8.484  51.636 -54.197  1.00  1.62           C  
ATOM   2944  CD  GLU A 208       7.606  52.817 -53.874  1.00  1.62           C  
ATOM   2945  OE1 GLU A 208       7.996  53.921 -54.166  1.00  1.62           O  
ATOM   2946  OE2 GLU A 208       6.544  52.612 -53.332  1.00  1.62           O  
ATOM   2947  H   GLU A 208      11.350  51.421 -53.656  1.00  1.62           H  
ATOM   2948  HA  GLU A 208       9.901  49.888 -55.494  1.00  1.62           H  
ATOM   2949 1HB  GLU A 208      10.023  52.846 -55.011  1.00  1.62           H  
ATOM   2950 2HB  GLU A 208       8.963  52.114 -56.179  1.00  1.62           H  
ATOM   2951 1HG  GLU A 208       7.854  50.811 -54.527  1.00  1.62           H  
ATOM   2952 2HG  GLU A 208       9.008  51.320 -53.296  1.00  1.62           H  
ATOM   2953  N   VAL A 209      11.915  51.786 -57.434  1.00  1.44           N  
ATOM   2954  CA  VAL A 209      12.461  52.998 -56.827  1.00  1.44           C  
ATOM   2955  C   VAL A 209      11.948  54.104 -57.736  1.00  1.44           C  
ATOM   2956  O   VAL A 209      11.712  53.847 -58.927  1.00  1.44           O  
ATOM   2957  CB  VAL A 209      13.994  53.051 -56.891  1.00  1.44           C  
ATOM   2958  CG1 VAL A 209      14.545  51.874 -56.178  1.00  1.44           C  
ATOM   2959  CG2 VAL A 209      14.462  53.164 -58.374  1.00  1.44           C  
ATOM   2960  H   VAL A 209      12.272  51.577 -58.353  1.00  1.44           H  
ATOM   2961  HA  VAL A 209      12.104  53.135 -55.810  1.00  1.44           H  
ATOM   2962  HB  VAL A 209      14.341  53.929 -56.356  1.00  1.44           H  
ATOM   2963 1HG1 VAL A 209      15.632  51.906 -56.186  1.00  1.44           H  
ATOM   2964 2HG1 VAL A 209      14.190  51.904 -55.178  1.00  1.44           H  
ATOM   2965 3HG1 VAL A 209      14.195  50.964 -56.661  1.00  1.44           H  
ATOM   2966 1HG2 VAL A 209      15.540  53.220 -58.412  1.00  1.44           H  
ATOM   2967 2HG2 VAL A 209      14.143  52.326 -58.937  1.00  1.44           H  
ATOM   2968 3HG2 VAL A 209      14.038  54.073 -58.814  1.00  1.44           H  
ATOM   2969  N   ASN A 210      11.807  55.320 -57.209  1.00  1.35           N  
ATOM   2970  CA  ASN A 210      11.258  56.423 -58.001  1.00  1.35           C  
ATOM   2971  C   ASN A 210      12.216  57.268 -58.836  1.00  1.35           C  
ATOM   2972  O   ASN A 210      13.437  57.089 -58.811  1.00  1.35           O  
ATOM   2973  CB  ASN A 210      10.447  57.318 -57.085  1.00  1.35           C  
ATOM   2974  CG  ASN A 210      11.275  57.991 -56.038  1.00  1.35           C  
ATOM   2975  OD1 ASN A 210      12.506  58.080 -56.124  1.00  1.35           O  
ATOM   2976  ND2 ASN A 210      10.610  58.467 -55.015  1.00  1.35           N  
ATOM   2977  H   ASN A 210      12.042  55.478 -56.240  1.00  1.35           H  
ATOM   2978  HA  ASN A 210      10.579  55.998 -58.708  1.00  1.35           H  
ATOM   2979 1HB  ASN A 210       9.922  58.079 -57.668  1.00  1.35           H  
ATOM   2980 2HB  ASN A 210       9.687  56.722 -56.587  1.00  1.35           H  
ATOM   2981 1HD2 ASN A 210      11.097  58.927 -54.273  1.00  1.35           H  
ATOM   2982 2HD2 ASN A 210       9.616  58.371 -54.982  1.00  1.35           H  
ATOM   2983  N   VAL A 211      11.614  58.238 -59.534  1.00  1.33           N  
ATOM   2984  CA  VAL A 211      12.291  59.200 -60.399  1.00  1.33           C  
ATOM   2985  C   VAL A 211      12.910  60.401 -59.637  1.00  1.33           C  
ATOM   2986  O   VAL A 211      12.227  61.036 -58.837  1.00  1.33           O  
ATOM   2987  CB  VAL A 211      11.277  59.728 -61.432  1.00  1.33           C  
ATOM   2988  CG1 VAL A 211      11.851  60.815 -62.316  1.00  1.33           C  
ATOM   2989  CG2 VAL A 211      10.896  58.662 -62.277  1.00  1.33           C  
ATOM   2990  H   VAL A 211      10.592  58.251 -59.514  1.00  1.33           H  
ATOM   2991  HA  VAL A 211      13.023  58.640 -60.960  1.00  1.33           H  
ATOM   2992  HB  VAL A 211      10.411  60.113 -60.906  1.00  1.33           H  
ATOM   2993 1HG1 VAL A 211      11.094  61.138 -63.030  1.00  1.33           H  
ATOM   2994 2HG1 VAL A 211      12.134  61.636 -61.716  1.00  1.33           H  
ATOM   2995 3HG1 VAL A 211      12.716  60.438 -62.854  1.00  1.33           H  
ATOM   2996 1HG2 VAL A 211      10.181  59.015 -62.995  1.00  1.33           H  
ATOM   2997 2HG2 VAL A 211      11.785  58.358 -62.753  1.00  1.33           H  
ATOM   2998 3HG2 VAL A 211      10.466  57.853 -61.699  1.00  1.33           H  
ATOM   2999  N   PRO A 212      14.208  60.701 -59.838  1.00  1.36           N  
ATOM   3000  CA  PRO A 212      14.945  61.835 -59.298  1.00  1.36           C  
ATOM   3001  C   PRO A 212      14.303  63.106 -59.785  1.00  1.36           C  
ATOM   3002  O   PRO A 212      13.647  63.103 -60.814  1.00  1.36           O  
ATOM   3003  CB  PRO A 212      16.325  61.689 -59.926  1.00  1.36           C  
ATOM   3004  CG  PRO A 212      16.438  60.254 -60.255  1.00  1.36           C  
ATOM   3005  CD  PRO A 212      15.050  59.794 -60.600  1.00  1.36           C  
ATOM   3006  HA  PRO A 212      14.973  61.784 -58.201  1.00  1.36           H  
ATOM   3007 1HB  PRO A 212      16.403  62.347 -60.811  1.00  1.36           H  
ATOM   3008 2HB  PRO A 212      17.093  62.023 -59.213  1.00  1.36           H  
ATOM   3009 1HG  PRO A 212      17.092  60.158 -61.111  1.00  1.36           H  
ATOM   3010 2HG  PRO A 212      16.892  59.688 -59.428  1.00  1.36           H  
ATOM   3011 1HD  PRO A 212      14.855  59.879 -61.676  1.00  1.36           H  
ATOM   3012 2HD  PRO A 212      14.972  58.763 -60.216  1.00  1.36           H  
ATOM   3013  N   ASP A 213      14.456  64.206 -59.085  1.00  1.41           N  
ATOM   3014  CA  ASP A 213      13.841  65.386 -59.661  1.00  1.41           C  
ATOM   3015  C   ASP A 213      14.410  65.634 -61.064  1.00  1.41           C  
ATOM   3016  O   ASP A 213      15.626  65.668 -61.259  1.00  1.41           O  
ATOM   3017  CB  ASP A 213      14.057  66.612 -58.784  1.00  1.41           C  
ATOM   3018  CG  ASP A 213      13.250  67.825 -59.245  1.00  1.41           C  
ATOM   3019  OD1 ASP A 213      13.667  68.489 -60.172  1.00  1.41           O  
ATOM   3020  OD2 ASP A 213      12.207  68.063 -58.686  1.00  1.41           O  
ATOM   3021  H   ASP A 213      14.975  64.236 -58.220  1.00  1.41           H  
ATOM   3022  HA  ASP A 213      12.774  65.213 -59.742  1.00  1.41           H  
ATOM   3023 1HB  ASP A 213      13.782  66.380 -57.755  1.00  1.41           H  
ATOM   3024 2HB  ASP A 213      15.113  66.878 -58.791  1.00  1.41           H  
ATOM   3025  N   ILE A 214      13.508  65.806 -62.018  1.00  1.46           N  
ATOM   3026  CA  ILE A 214      13.779  66.085 -63.422  1.00  1.46           C  
ATOM   3027  C   ILE A 214      13.050  67.357 -63.811  1.00  1.46           C  
ATOM   3028  O   ILE A 214      12.691  67.557 -64.974  1.00  1.46           O  
ATOM   3029  CB  ILE A 214      13.344  64.911 -64.338  1.00  1.46           C  
ATOM   3030  CG1 ILE A 214      11.878  64.610 -64.093  1.00  1.46           C  
ATOM   3031  CG2 ILE A 214      14.231  63.673 -64.165  1.00  1.46           C  
ATOM   3032  CD1 ILE A 214      11.252  63.704 -65.089  1.00  1.46           C  
ATOM   3033  H   ILE A 214      12.536  65.754 -61.748  1.00  1.46           H  
ATOM   3034  HA  ILE A 214      14.847  66.247 -63.552  1.00  1.46           H  
ATOM   3035  HB  ILE A 214      13.414  65.233 -65.355  1.00  1.46           H  
ATOM   3036 1HG1 ILE A 214      11.799  64.132 -63.136  1.00  1.46           H  
ATOM   3037 2HG1 ILE A 214      11.318  65.553 -64.069  1.00  1.46           H  
ATOM   3038 1HG2 ILE A 214      13.899  62.889 -64.846  1.00  1.46           H  
ATOM   3039 2HG2 ILE A 214      15.265  63.936 -64.391  1.00  1.46           H  
ATOM   3040 3HG2 ILE A 214      14.169  63.312 -63.150  1.00  1.46           H  
ATOM   3041 1HD1 ILE A 214      10.214  63.537 -64.828  1.00  1.46           H  
ATOM   3042 2HD1 ILE A 214      11.306  64.184 -66.048  1.00  1.46           H  
ATOM   3043 3HD1 ILE A 214      11.779  62.753 -65.112  1.00  1.46           H  
ATOM   3044  N   GLY A 215      12.789  68.199 -62.816  1.00  1.47           N  
ATOM   3045  CA  GLY A 215      11.997  69.391 -63.014  1.00  1.47           C  
ATOM   3046  C   GLY A 215      10.542  68.960 -62.957  1.00  1.47           C  
ATOM   3047  O   GLY A 215      10.256  67.798 -62.673  1.00  1.47           O  
ATOM   3048  H   GLY A 215      13.153  68.032 -61.870  1.00  1.47           H  
ATOM   3049 1HA  GLY A 215      12.211  70.111 -62.221  1.00  1.47           H  
ATOM   3050 2HA  GLY A 215      12.228  69.851 -63.973  1.00  1.47           H  
ATOM   3051  N   GLY A 216       9.616  69.875 -63.233  1.00  1.42           N  
ATOM   3052  CA  GLY A 216       8.191  69.542 -63.168  1.00  1.42           C  
ATOM   3053  C   GLY A 216       7.662  68.981 -64.490  1.00  1.42           C  
ATOM   3054  O   GLY A 216       6.470  68.704 -64.625  1.00  1.42           O  
ATOM   3055  H   GLY A 216       9.895  70.814 -63.481  1.00  1.42           H  
ATOM   3056 1HA  GLY A 216       8.026  68.815 -62.372  1.00  1.42           H  
ATOM   3057 2HA  GLY A 216       7.626  70.435 -62.903  1.00  1.42           H  
ATOM   3058  N   ASP A 217       8.546  68.845 -65.467  1.00  1.31           N  
ATOM   3059  CA  ASP A 217       8.176  68.376 -66.789  1.00  1.31           C  
ATOM   3060  C   ASP A 217       8.179  66.863 -66.914  1.00  1.31           C  
ATOM   3061  O   ASP A 217       8.977  66.169 -66.286  1.00  1.31           O  
ATOM   3062  CB  ASP A 217       9.123  68.953 -67.838  1.00  1.31           C  
ATOM   3063  CG  ASP A 217       8.963  70.456 -68.017  1.00  1.31           C  
ATOM   3064  OD1 ASP A 217       7.863  70.940 -67.896  1.00  1.31           O  
ATOM   3065  OD2 ASP A 217       9.948  71.111 -68.260  1.00  1.31           O  
ATOM   3066  H   ASP A 217       9.511  69.070 -65.279  1.00  1.31           H  
ATOM   3067  HA  ASP A 217       7.167  68.729 -67.005  1.00  1.31           H  
ATOM   3068 1HB  ASP A 217      10.154  68.740 -67.548  1.00  1.31           H  
ATOM   3069 2HB  ASP A 217       8.947  68.456 -68.798  1.00  1.31           H  
ATOM   3070  N   GLU A 218       7.299  66.376 -67.772  1.00  1.17           N  
ATOM   3071  CA  GLU A 218       7.257  64.973 -68.156  1.00  1.17           C  
ATOM   3072  C   GLU A 218       8.305  64.790 -69.236  1.00  1.17           C  
ATOM   3073  O   GLU A 218       8.419  65.645 -70.120  1.00  1.17           O  
ATOM   3074  CB  GLU A 218       5.858  64.604 -68.655  1.00  1.17           C  
ATOM   3075  CG  GLU A 218       5.649  63.144 -69.015  1.00  1.17           C  
ATOM   3076  CD  GLU A 218       4.211  62.846 -69.405  1.00  1.17           C  
ATOM   3077  OE1 GLU A 218       3.421  63.762 -69.433  1.00  1.17           O  
ATOM   3078  OE2 GLU A 218       3.895  61.706 -69.637  1.00  1.17           O  
ATOM   3079  H   GLU A 218       6.650  67.018 -68.206  1.00  1.17           H  
ATOM   3080  HA  GLU A 218       7.522  64.349 -67.302  1.00  1.17           H  
ATOM   3081 1HB  GLU A 218       5.129  64.869 -67.896  1.00  1.17           H  
ATOM   3082 2HB  GLU A 218       5.628  65.193 -69.542  1.00  1.17           H  
ATOM   3083 1HG  GLU A 218       6.298  62.909 -69.855  1.00  1.17           H  
ATOM   3084 2HG  GLU A 218       5.945  62.514 -68.178  1.00  1.17           H  
ATOM   3085  N   VAL A 219       9.094  63.723 -69.154  1.00  1.03           N  
ATOM   3086  CA  VAL A 219      10.151  63.520 -70.145  1.00  1.03           C  
ATOM   3087  C   VAL A 219      10.089  62.143 -70.786  1.00  1.03           C  
ATOM   3088  O   VAL A 219       9.497  61.208 -70.238  1.00  1.03           O  
ATOM   3089  CB  VAL A 219      11.512  63.705 -69.481  1.00  1.03           C  
ATOM   3090  CG1 VAL A 219      11.624  65.088 -68.895  1.00  1.03           C  
ATOM   3091  CG2 VAL A 219      11.665  62.683 -68.474  1.00  1.03           C  
ATOM   3092  H   VAL A 219       8.950  63.058 -68.390  1.00  1.03           H  
ATOM   3093  HA  VAL A 219      10.044  64.268 -70.932  1.00  1.03           H  
ATOM   3094  HB  VAL A 219      12.294  63.602 -70.219  1.00  1.03           H  
ATOM   3095 1HG1 VAL A 219      12.587  65.195 -68.445  1.00  1.03           H  
ATOM   3096 2HG1 VAL A 219      11.501  65.825 -69.670  1.00  1.03           H  
ATOM   3097 3HG1 VAL A 219      10.858  65.238 -68.138  1.00  1.03           H  
ATOM   3098 1HG2 VAL A 219      12.622  62.790 -67.985  1.00  1.03           H  
ATOM   3099 2HG2 VAL A 219      10.864  62.784 -67.754  1.00  1.03           H  
ATOM   3100 3HG2 VAL A 219      11.598  61.717 -68.957  1.00  1.03           H  
ATOM   3101  N   GLU A 220      10.721  62.000 -71.945  1.00  0.91           N  
ATOM   3102  CA  GLU A 220      10.691  60.716 -72.638  1.00  0.91           C  
ATOM   3103  C   GLU A 220      11.915  59.877 -72.360  1.00  0.91           C  
ATOM   3104  O   GLU A 220      13.023  60.397 -72.263  1.00  0.91           O  
ATOM   3105  CB  GLU A 220      10.581  60.932 -74.151  1.00  0.91           C  
ATOM   3106  CG  GLU A 220       9.279  61.577 -74.613  1.00  0.91           C  
ATOM   3107  CD  GLU A 220       9.197  61.775 -76.112  1.00  0.91           C  
ATOM   3108  OE1 GLU A 220      10.154  61.485 -76.790  1.00  0.91           O  
ATOM   3109  OE2 GLU A 220       8.167  62.216 -76.574  1.00  0.91           O  
ATOM   3110  H   GLU A 220      11.233  62.791 -72.343  1.00  0.91           H  
ATOM   3111  HA  GLU A 220       9.818  60.158 -72.303  1.00  0.91           H  
ATOM   3112 1HB  GLU A 220      11.406  61.567 -74.483  1.00  0.91           H  
ATOM   3113 2HB  GLU A 220      10.682  59.973 -74.660  1.00  0.91           H  
ATOM   3114 1HG  GLU A 220       8.469  60.930 -74.319  1.00  0.91           H  
ATOM   3115 2HG  GLU A 220       9.153  62.533 -74.106  1.00  0.91           H  
ATOM   3116  N   VAL A 221      11.730  58.566 -72.278  1.00  0.82           N  
ATOM   3117  CA  VAL A 221      12.861  57.673 -72.098  1.00  0.82           C  
ATOM   3118  C   VAL A 221      13.522  57.326 -73.413  1.00  0.82           C  
ATOM   3119  O   VAL A 221      12.877  56.811 -74.333  1.00  0.82           O  
ATOM   3120  CB  VAL A 221      12.417  56.391 -71.426  1.00  0.82           C  
ATOM   3121  CG1 VAL A 221      13.582  55.467 -71.332  1.00  0.82           C  
ATOM   3122  CG2 VAL A 221      11.870  56.709 -70.086  1.00  0.82           C  
ATOM   3123  H   VAL A 221      10.789  58.170 -72.315  1.00  0.82           H  
ATOM   3124  HA  VAL A 221      13.593  58.163 -71.462  1.00  0.82           H  
ATOM   3125  HB  VAL A 221      11.638  55.911 -72.022  1.00  0.82           H  
ATOM   3126 1HG1 VAL A 221      13.276  54.544 -70.839  1.00  0.82           H  
ATOM   3127 2HG1 VAL A 221      13.971  55.250 -72.312  1.00  0.82           H  
ATOM   3128 3HG1 VAL A 221      14.327  55.956 -70.776  1.00  0.82           H  
ATOM   3129 1HG2 VAL A 221      11.559  55.811 -69.662  1.00  0.82           H  
ATOM   3130 2HG2 VAL A 221      12.626  57.165 -69.470  1.00  0.82           H  
ATOM   3131 3HG2 VAL A 221      11.020  57.384 -70.177  1.00  0.82           H  
ATOM   3132  N   THR A 222      14.828  57.555 -73.487  1.00  0.78           N  
ATOM   3133  CA  THR A 222      15.546  57.283 -74.714  1.00  0.78           C  
ATOM   3134  C   THR A 222      16.412  56.023 -74.608  1.00  0.78           C  
ATOM   3135  O   THR A 222      16.642  55.343 -75.610  1.00  0.78           O  
ATOM   3136  CB  THR A 222      16.413  58.505 -75.056  1.00  0.78           C  
ATOM   3137  OG1 THR A 222      17.376  58.718 -74.025  1.00  0.78           O  
ATOM   3138  CG2 THR A 222      15.523  59.760 -75.131  1.00  0.78           C  
ATOM   3139  H   THR A 222      15.323  57.948 -72.689  1.00  0.78           H  
ATOM   3140  HA  THR A 222      14.824  57.131 -75.515  1.00  0.78           H  
ATOM   3141  HB  THR A 222      16.920  58.350 -76.006  1.00  0.78           H  
ATOM   3142  HG1 THR A 222      16.955  58.560 -73.152  1.00  0.78           H  
ATOM   3143 1HG2 THR A 222      16.137  60.633 -75.364  1.00  0.78           H  
ATOM   3144 2HG2 THR A 222      14.770  59.631 -75.907  1.00  0.78           H  
ATOM   3145 3HG2 THR A 222      15.028  59.917 -74.169  1.00  0.78           H  
ATOM   3146  N   GLU A 223      16.839  55.679 -73.389  1.00  0.77           N  
ATOM   3147  CA  GLU A 223      17.661  54.480 -73.201  1.00  0.77           C  
ATOM   3148  C   GLU A 223      17.523  53.845 -71.823  1.00  0.77           C  
ATOM   3149  O   GLU A 223      17.658  54.511 -70.800  1.00  0.77           O  
ATOM   3150  CB  GLU A 223      19.144  54.802 -73.437  1.00  0.77           C  
ATOM   3151  CG  GLU A 223      20.100  53.602 -73.321  1.00  0.77           C  
ATOM   3152  CD  GLU A 223      21.546  53.950 -73.658  1.00  0.77           C  
ATOM   3153  OE1 GLU A 223      21.805  55.074 -74.013  1.00  0.77           O  
ATOM   3154  OE2 GLU A 223      22.384  53.082 -73.561  1.00  0.77           O  
ATOM   3155  H   GLU A 223      16.637  56.295 -72.608  1.00  0.77           H  
ATOM   3156  HA  GLU A 223      17.357  53.742 -73.941  1.00  0.77           H  
ATOM   3157 1HB  GLU A 223      19.273  55.248 -74.423  1.00  0.77           H  
ATOM   3158 2HB  GLU A 223      19.471  55.527 -72.706  1.00  0.77           H  
ATOM   3159 1HG  GLU A 223      20.067  53.229 -72.297  1.00  0.77           H  
ATOM   3160 2HG  GLU A 223      19.752  52.807 -73.978  1.00  0.77           H  
ATOM   3161  N   VAL A 224      17.337  52.529 -71.791  1.00  0.79           N  
ATOM   3162  CA  VAL A 224      17.320  51.810 -70.520  1.00  0.79           C  
ATOM   3163  C   VAL A 224      18.541  50.896 -70.515  1.00  0.79           C  
ATOM   3164  O   VAL A 224      18.682  50.015 -71.366  1.00  0.79           O  
ATOM   3165  CB  VAL A 224      16.007  51.024 -70.322  1.00  0.79           C  
ATOM   3166  CG1 VAL A 224      16.056  50.279 -69.009  1.00  0.79           C  
ATOM   3167  CG2 VAL A 224      14.810  51.997 -70.317  1.00  0.79           C  
ATOM   3168  H   VAL A 224      17.220  52.021 -72.656  1.00  0.79           H  
ATOM   3169  HA  VAL A 224      17.420  52.519 -69.700  1.00  0.79           H  
ATOM   3170  HB  VAL A 224      15.894  50.297 -71.123  1.00  0.79           H  
ATOM   3171 1HG1 VAL A 224      15.128  49.723 -68.864  1.00  0.79           H  
ATOM   3172 2HG1 VAL A 224      16.894  49.586 -69.005  1.00  0.79           H  
ATOM   3173 3HG1 VAL A 224      16.175  50.998 -68.211  1.00  0.79           H  
ATOM   3174 1HG2 VAL A 224      13.898  51.434 -70.174  1.00  0.79           H  
ATOM   3175 2HG2 VAL A 224      14.908  52.702 -69.523  1.00  0.79           H  
ATOM   3176 3HG2 VAL A 224      14.756  52.533 -71.242  1.00  0.79           H  
ATOM   3177  N   MET A 225      19.442  51.155 -69.572  1.00  0.83           N  
ATOM   3178  CA  MET A 225      20.756  50.525 -69.510  1.00  0.83           C  
ATOM   3179  C   MET A 225      20.795  49.243 -68.695  1.00  0.83           C  
ATOM   3180  O   MET A 225      21.812  48.554 -68.652  1.00  0.83           O  
ATOM   3181  CB  MET A 225      21.695  51.525 -68.868  1.00  0.83           C  
ATOM   3182  CG  MET A 225      21.788  52.818 -69.619  1.00  0.83           C  
ATOM   3183  SD  MET A 225      22.813  53.989 -68.790  1.00  0.83           S  
ATOM   3184  CE  MET A 225      22.269  55.485 -69.579  1.00  0.83           C  
ATOM   3185  H   MET A 225      19.230  51.865 -68.871  1.00  0.83           H  
ATOM   3186  HA  MET A 225      21.078  50.297 -70.526  1.00  0.83           H  
ATOM   3187 1HB  MET A 225      21.362  51.746 -67.852  1.00  0.83           H  
ATOM   3188 2HB  MET A 225      22.695  51.099 -68.801  1.00  0.83           H  
ATOM   3189 1HG  MET A 225      22.189  52.644 -70.621  1.00  0.83           H  
ATOM   3190 2HG  MET A 225      20.789  53.250 -69.722  1.00  0.83           H  
ATOM   3191 1HE  MET A 225      22.815  56.339 -69.169  1.00  0.83           H  
ATOM   3192 2HE  MET A 225      22.446  55.418 -70.658  1.00  0.83           H  
ATOM   3193 3HE  MET A 225      21.201  55.617 -69.398  1.00  0.83           H  
ATOM   3194  N   VAL A 226      19.700  48.970 -68.009  1.00  0.89           N  
ATOM   3195  CA  VAL A 226      19.591  47.856 -67.075  1.00  0.89           C  
ATOM   3196  C   VAL A 226      18.471  46.879 -67.411  1.00  0.89           C  
ATOM   3197  O   VAL A 226      17.357  47.292 -67.734  1.00  0.89           O  
ATOM   3198  CB  VAL A 226      19.414  48.427 -65.668  1.00  0.89           C  
ATOM   3199  CG1 VAL A 226      19.193  47.369 -64.723  1.00  0.89           C  
ATOM   3200  CG2 VAL A 226      20.660  49.193 -65.292  1.00  0.89           C  
ATOM   3201  H   VAL A 226      18.909  49.581 -68.136  1.00  0.89           H  
ATOM   3202  HA  VAL A 226      20.531  47.301 -67.097  1.00  0.89           H  
ATOM   3203  HB  VAL A 226      18.562  49.065 -65.646  1.00  0.89           H  
ATOM   3204 1HG1 VAL A 226      19.060  47.800 -63.740  1.00  0.89           H  
ATOM   3205 2HG1 VAL A 226      18.297  46.827 -65.007  1.00  0.89           H  
ATOM   3206 3HG1 VAL A 226      20.047  46.702 -64.724  1.00  0.89           H  
ATOM   3207 1HG2 VAL A 226      20.554  49.576 -64.311  1.00  0.89           H  
ATOM   3208 2HG2 VAL A 226      21.516  48.519 -65.319  1.00  0.89           H  
ATOM   3209 3HG2 VAL A 226      20.827  50.016 -65.981  1.00  0.89           H  
ATOM   3210  N   LYS A 227      18.776  45.576 -67.357  1.00  0.96           N  
ATOM   3211  CA  LYS A 227      17.793  44.543 -67.661  1.00  0.96           C  
ATOM   3212  C   LYS A 227      17.226  43.872 -66.407  1.00  0.96           C  
ATOM   3213  O   LYS A 227      17.762  43.992 -65.299  1.00  0.96           O  
ATOM   3214  CB  LYS A 227      18.388  43.502 -68.597  1.00  0.96           C  
ATOM   3215  CG  LYS A 227      18.934  44.096 -69.900  1.00  0.96           C  
ATOM   3216  CD  LYS A 227      17.831  44.768 -70.732  1.00  0.96           C  
ATOM   3217  CE  LYS A 227      18.380  45.285 -72.063  1.00  0.96           C  
ATOM   3218  NZ  LYS A 227      17.341  46.002 -72.860  1.00  0.96           N  
ATOM   3219  H   LYS A 227      19.723  45.265 -67.092  1.00  0.96           H  
ATOM   3220  HA  LYS A 227      16.973  45.007 -68.193  1.00  0.96           H  
ATOM   3221 1HB  LYS A 227      19.211  42.987 -68.089  1.00  0.96           H  
ATOM   3222 2HB  LYS A 227      17.639  42.753 -68.845  1.00  0.96           H  
ATOM   3223 1HG  LYS A 227      19.701  44.834 -69.656  1.00  0.96           H  
ATOM   3224 2HG  LYS A 227      19.395  43.305 -70.490  1.00  0.96           H  
ATOM   3225 1HD  LYS A 227      17.032  44.051 -70.926  1.00  0.96           H  
ATOM   3226 2HD  LYS A 227      17.414  45.608 -70.170  1.00  0.96           H  
ATOM   3227 1HE  LYS A 227      19.204  45.971 -71.862  1.00  0.96           H  
ATOM   3228 2HE  LYS A 227      18.754  44.444 -72.646  1.00  0.96           H  
ATOM   3229 1HZ  LYS A 227      17.747  46.330 -73.725  1.00  0.96           H  
ATOM   3230 2HZ  LYS A 227      16.576  45.375 -73.062  1.00  0.96           H  
ATOM   3231 3HZ  LYS A 227      17.000  46.791 -72.328  1.00  0.96           H  
ATOM   3232  N   VAL A 228      16.122  43.154 -66.571  1.00  1.03           N  
ATOM   3233  CA  VAL A 228      15.548  42.459 -65.433  1.00  1.03           C  
ATOM   3234  C   VAL A 228      16.526  41.430 -64.880  1.00  1.03           C  
ATOM   3235  O   VAL A 228      17.068  40.618 -65.624  1.00  1.03           O  
ATOM   3236  CB  VAL A 228      14.252  41.736 -65.832  1.00  1.03           C  
ATOM   3237  CG1 VAL A 228      13.773  40.918 -64.694  1.00  1.03           C  
ATOM   3238  CG2 VAL A 228      13.191  42.728 -66.196  1.00  1.03           C  
ATOM   3239  H   VAL A 228      15.688  43.085 -67.481  1.00  1.03           H  
ATOM   3240  HA  VAL A 228      15.315  43.183 -64.660  1.00  1.03           H  
ATOM   3241  HB  VAL A 228      14.450  41.076 -66.675  1.00  1.03           H  
ATOM   3242 1HG1 VAL A 228      12.852  40.404 -64.964  1.00  1.03           H  
ATOM   3243 2HG1 VAL A 228      14.520  40.182 -64.414  1.00  1.03           H  
ATOM   3244 3HG1 VAL A 228      13.592  41.582 -63.875  1.00  1.03           H  
ATOM   3245 1HG2 VAL A 228      12.280  42.199 -66.472  1.00  1.03           H  
ATOM   3246 2HG2 VAL A 228      12.996  43.350 -65.337  1.00  1.03           H  
ATOM   3247 3HG2 VAL A 228      13.528  43.333 -67.037  1.00  1.03           H  
ATOM   3248  N   GLY A 229      16.744  41.483 -63.571  1.00  1.09           N  
ATOM   3249  CA  GLY A 229      17.644  40.577 -62.861  1.00  1.09           C  
ATOM   3250  C   GLY A 229      19.083  41.091 -62.703  1.00  1.09           C  
ATOM   3251  O   GLY A 229      19.862  40.511 -61.944  1.00  1.09           O  
ATOM   3252  H   GLY A 229      16.256  42.191 -63.049  1.00  1.09           H  
ATOM   3253 1HA  GLY A 229      17.228  40.373 -61.875  1.00  1.09           H  
ATOM   3254 2HA  GLY A 229      17.665  39.624 -63.388  1.00  1.09           H  
ATOM   3255  N   ASP A 230      19.447  42.160 -63.408  1.00  1.15           N  
ATOM   3256  CA  ASP A 230      20.799  42.710 -63.308  1.00  1.15           C  
ATOM   3257  C   ASP A 230      21.128  43.253 -61.926  1.00  1.15           C  
ATOM   3258  O   ASP A 230      20.254  43.754 -61.216  1.00  1.15           O  
ATOM   3259  CB  ASP A 230      21.017  43.816 -64.341  1.00  1.15           C  
ATOM   3260  CG  ASP A 230      21.263  43.312 -65.775  1.00  1.15           C  
ATOM   3261  OD1 ASP A 230      21.519  42.144 -65.952  1.00  1.15           O  
ATOM   3262  OD2 ASP A 230      21.162  44.111 -66.695  1.00  1.15           O  
ATOM   3263  H   ASP A 230      18.776  42.620 -64.028  1.00  1.15           H  
ATOM   3264  HA  ASP A 230      21.502  41.906 -63.525  1.00  1.15           H  
ATOM   3265 1HB  ASP A 230      20.130  44.441 -64.356  1.00  1.15           H  
ATOM   3266 2HB  ASP A 230      21.856  44.444 -64.031  1.00  1.15           H  
ATOM   3267  N   LYS A 231      22.398  43.156 -61.530  1.00  1.21           N  
ATOM   3268  CA  LYS A 231      22.796  43.808 -60.287  1.00  1.21           C  
ATOM   3269  C   LYS A 231      23.404  45.158 -60.634  1.00  1.21           C  
ATOM   3270  O   LYS A 231      24.268  45.246 -61.511  1.00  1.21           O  
ATOM   3271  CB  LYS A 231      23.756  42.989 -59.432  1.00  1.21           C  
ATOM   3272  CG  LYS A 231      23.999  43.699 -58.096  1.00  1.21           C  
ATOM   3273  CD  LYS A 231      24.855  42.956 -57.109  1.00  1.21           C  
ATOM   3274  CE  LYS A 231      24.967  43.815 -55.842  1.00  1.21           C  
ATOM   3275  NZ  LYS A 231      25.792  43.198 -54.778  1.00  1.21           N  
ATOM   3276  H   LYS A 231      23.081  42.689 -62.110  1.00  1.21           H  
ATOM   3277  HA  LYS A 231      21.913  44.000 -59.687  1.00  1.21           H  
ATOM   3278 1HB  LYS A 231      23.341  42.000 -59.242  1.00  1.21           H  
ATOM   3279 2HB  LYS A 231      24.708  42.870 -59.946  1.00  1.21           H  
ATOM   3280 1HG  LYS A 231      24.469  44.663 -58.286  1.00  1.21           H  
ATOM   3281 2HG  LYS A 231      23.034  43.887 -57.630  1.00  1.21           H  
ATOM   3282 1HD  LYS A 231      24.396  41.996 -56.863  1.00  1.21           H  
ATOM   3283 2HD  LYS A 231      25.847  42.781 -57.525  1.00  1.21           H  
ATOM   3284 1HE  LYS A 231      25.405  44.776 -56.110  1.00  1.21           H  
ATOM   3285 2HE  LYS A 231      23.963  43.988 -55.449  1.00  1.21           H  
ATOM   3286 1HZ  LYS A 231      25.795  43.860 -53.980  1.00  1.21           H  
ATOM   3287 2HZ  LYS A 231      25.395  42.320 -54.491  1.00  1.21           H  
ATOM   3288 3HZ  LYS A 231      26.731  43.055 -55.105  1.00  1.21           H  
ATOM   3289  N   VAL A 232      22.921  46.205 -59.979  1.00  1.27           N  
ATOM   3290  CA  VAL A 232      23.372  47.557 -60.261  1.00  1.27           C  
ATOM   3291  C   VAL A 232      23.940  48.240 -59.012  1.00  1.27           C  
ATOM   3292  O   VAL A 232      23.377  48.141 -57.924  1.00  1.27           O  
ATOM   3293  CB  VAL A 232      22.187  48.375 -60.798  1.00  1.27           C  
ATOM   3294  CG1 VAL A 232      22.628  49.772 -61.133  1.00  1.27           C  
ATOM   3295  CG2 VAL A 232      21.586  47.687 -61.998  1.00  1.27           C  
ATOM   3296  H   VAL A 232      22.204  46.051 -59.273  1.00  1.27           H  
ATOM   3297  HA  VAL A 232      24.153  47.517 -61.020  1.00  1.27           H  
ATOM   3298  HB  VAL A 232      21.436  48.459 -60.016  1.00  1.27           H  
ATOM   3299 1HG1 VAL A 232      21.795  50.332 -61.495  1.00  1.27           H  
ATOM   3300 2HG1 VAL A 232      23.033  50.261 -60.252  1.00  1.27           H  
ATOM   3301 3HG1 VAL A 232      23.391  49.723 -61.908  1.00  1.27           H  
ATOM   3302 1HG2 VAL A 232      20.752  48.278 -62.336  1.00  1.27           H  
ATOM   3303 2HG2 VAL A 232      22.330  47.610 -62.789  1.00  1.27           H  
ATOM   3304 3HG2 VAL A 232      21.236  46.689 -61.727  1.00  1.27           H  
ATOM   3305  N   ALA A 233      25.095  48.884 -59.142  1.00  1.31           N  
ATOM   3306  CA  ALA A 233      25.692  49.624 -58.027  1.00  1.31           C  
ATOM   3307  C   ALA A 233      25.151  51.051 -58.006  1.00  1.31           C  
ATOM   3308  O   ALA A 233      24.884  51.618 -59.065  1.00  1.31           O  
ATOM   3309  CB  ALA A 233      27.200  49.630 -58.151  1.00  1.31           C  
ATOM   3310  H   ALA A 233      25.551  48.906 -60.053  1.00  1.31           H  
ATOM   3311  HA  ALA A 233      25.411  49.138 -57.095  1.00  1.31           H  
ATOM   3312 1HB  ALA A 233      27.636  50.178 -57.316  1.00  1.31           H  
ATOM   3313 2HB  ALA A 233      27.569  48.605 -58.146  1.00  1.31           H  
ATOM   3314 3HB  ALA A 233      27.485  50.104 -59.082  1.00  1.31           H  
ATOM   3315  N   ALA A 234      25.065  51.691 -56.831  1.00  1.31           N  
ATOM   3316  CA  ALA A 234      24.554  53.079 -56.775  1.00  1.31           C  
ATOM   3317  C   ALA A 234      25.615  54.111 -57.166  1.00  1.31           C  
ATOM   3318  O   ALA A 234      25.990  54.982 -56.381  1.00  1.31           O  
ATOM   3319  CB  ALA A 234      24.037  53.407 -55.387  1.00  1.31           C  
ATOM   3320  H   ALA A 234      25.321  51.219 -55.977  1.00  1.31           H  
ATOM   3321  HA  ALA A 234      23.728  53.162 -57.477  1.00  1.31           H  
ATOM   3322 1HB  ALA A 234      23.631  54.421 -55.390  1.00  1.31           H  
ATOM   3323 2HB  ALA A 234      23.269  52.728 -55.123  1.00  1.31           H  
ATOM   3324 3HB  ALA A 234      24.845  53.339 -54.667  1.00  1.31           H  
ATOM   3325  N   GLU A 235      26.107  53.961 -58.381  1.00  1.26           N  
ATOM   3326  CA  GLU A 235      27.081  54.812 -59.026  1.00  1.26           C  
ATOM   3327  C   GLU A 235      26.779  54.742 -60.509  1.00  1.26           C  
ATOM   3328  O   GLU A 235      27.241  55.561 -61.305  1.00  1.26           O  
ATOM   3329  CB  GLU A 235      28.509  54.347 -58.727  1.00  1.26           C  
ATOM   3330  CG  GLU A 235      28.870  52.999 -59.327  1.00  1.26           C  
ATOM   3331  CD  GLU A 235      30.259  52.510 -58.966  1.00  1.26           C  
ATOM   3332  OE1 GLU A 235      30.952  53.201 -58.257  1.00  1.26           O  
ATOM   3333  OE2 GLU A 235      30.625  51.444 -59.411  1.00  1.26           O  
ATOM   3334  H   GLU A 235      25.711  53.206 -58.923  1.00  1.26           H  
ATOM   3335  HA  GLU A 235      26.951  55.840 -58.687  1.00  1.26           H  
ATOM   3336 1HB  GLU A 235      29.217  55.085 -59.103  1.00  1.26           H  
ATOM   3337 2HB  GLU A 235      28.647  54.279 -57.649  1.00  1.26           H  
ATOM   3338 1HG  GLU A 235      28.139  52.283 -58.988  1.00  1.26           H  
ATOM   3339 2HG  GLU A 235      28.796  53.070 -60.408  1.00  1.26           H  
ATOM   3340  N   GLN A 236      26.020  53.703 -60.864  1.00  1.18           N  
ATOM   3341  CA  GLN A 236      25.685  53.380 -62.238  1.00  1.18           C  
ATOM   3342  C   GLN A 236      24.382  54.018 -62.663  1.00  1.18           C  
ATOM   3343  O   GLN A 236      23.466  54.183 -61.846  1.00  1.18           O  
ATOM   3344  CB  GLN A 236      25.608  51.861 -62.412  1.00  1.18           C  
ATOM   3345  CG  GLN A 236      26.955  51.154 -62.227  1.00  1.18           C  
ATOM   3346  CD  GLN A 236      26.904  49.639 -62.440  1.00  1.18           C  
ATOM   3347  OE1 GLN A 236      26.356  48.868 -61.640  1.00  1.18           O  
ATOM   3348  NE2 GLN A 236      27.487  49.194 -63.549  1.00  1.18           N  
ATOM   3349  H   GLN A 236      25.662  53.089 -60.137  1.00  1.18           H  
ATOM   3350  HA  GLN A 236      26.474  53.765 -62.885  1.00  1.18           H  
ATOM   3351 1HB  GLN A 236      24.930  51.466 -61.669  1.00  1.18           H  
ATOM   3352 2HB  GLN A 236      25.204  51.617 -63.396  1.00  1.18           H  
ATOM   3353 1HG  GLN A 236      27.676  51.579 -62.922  1.00  1.18           H  
ATOM   3354 2HG  GLN A 236      27.281  51.329 -61.206  1.00  1.18           H  
ATOM   3355 1HE2 GLN A 236      27.489  48.212 -63.754  1.00  1.18           H  
ATOM   3356 2HE2 GLN A 236      27.924  49.836 -64.182  1.00  1.18           H  
ATOM   3357  N   SER A 237      24.307  54.368 -63.947  1.00  1.07           N  
ATOM   3358  CA  SER A 237      23.100  54.941 -64.520  1.00  1.07           C  
ATOM   3359  C   SER A 237      22.084  53.866 -64.879  1.00  1.07           C  
ATOM   3360  O   SER A 237      22.452  52.762 -65.285  1.00  1.07           O  
ATOM   3361  CB  SER A 237      23.456  55.790 -65.720  1.00  1.07           C  
ATOM   3362  OG  SER A 237      24.243  56.885 -65.330  1.00  1.07           O  
ATOM   3363  H   SER A 237      25.108  54.221 -64.544  1.00  1.07           H  
ATOM   3364  HA  SER A 237      22.654  55.594 -63.797  1.00  1.07           H  
ATOM   3365 1HB  SER A 237      24.004  55.198 -66.440  1.00  1.07           H  
ATOM   3366 2HB  SER A 237      22.542  56.146 -66.205  1.00  1.07           H  
ATOM   3367  HG  SER A 237      24.166  57.558 -66.050  1.00  1.07           H  
ATOM   3368  N   LEU A 238      20.807  54.206 -64.759  1.00  0.98           N  
ATOM   3369  CA  LEU A 238      19.734  53.312 -65.153  1.00  0.98           C  
ATOM   3370  C   LEU A 238      19.103  53.740 -66.462  1.00  0.98           C  
ATOM   3371  O   LEU A 238      18.992  52.955 -67.411  1.00  0.98           O  
ATOM   3372  CB  LEU A 238      18.611  53.335 -64.105  1.00  0.98           C  
ATOM   3373  CG  LEU A 238      18.951  52.908 -62.737  1.00  0.98           C  
ATOM   3374  CD1 LEU A 238      17.702  53.017 -61.867  1.00  0.98           C  
ATOM   3375  CD2 LEU A 238      19.502  51.560 -62.799  1.00  0.98           C  
ATOM   3376  H   LEU A 238      20.563  55.114 -64.383  1.00  0.98           H  
ATOM   3377  HA  LEU A 238      20.130  52.305 -65.262  1.00  0.98           H  
ATOM   3378 1HB  LEU A 238      18.215  54.348 -64.035  1.00  0.98           H  
ATOM   3379 2HB  LEU A 238      17.823  52.702 -64.443  1.00  0.98           H  
ATOM   3380  HG  LEU A 238      19.694  53.567 -62.321  1.00  0.98           H  
ATOM   3381 1HD1 LEU A 238      17.925  52.712 -60.860  1.00  0.98           H  
ATOM   3382 2HD1 LEU A 238      17.356  54.049 -61.863  1.00  0.98           H  
ATOM   3383 3HD1 LEU A 238      16.925  52.377 -62.266  1.00  0.98           H  
ATOM   3384 1HD2 LEU A 238      19.755  51.226 -61.820  1.00  0.98           H  
ATOM   3385 2HD2 LEU A 238      18.790  50.889 -63.228  1.00  0.98           H  
ATOM   3386 3HD2 LEU A 238      20.395  51.592 -63.419  1.00  0.98           H  
ATOM   3387  N   ILE A 239      18.617  54.984 -66.474  1.00  0.94           N  
ATOM   3388  CA  ILE A 239      17.864  55.478 -67.623  1.00  0.94           C  
ATOM   3389  C   ILE A 239      18.238  56.863 -68.150  1.00  0.94           C  
ATOM   3390  O   ILE A 239      18.389  57.815 -67.383  1.00  0.94           O  
ATOM   3391  CB  ILE A 239      16.341  55.444 -67.364  1.00  0.94           C  
ATOM   3392  CG1 ILE A 239      15.889  54.060 -67.086  1.00  0.94           C  
ATOM   3393  CG2 ILE A 239      15.591  55.973 -68.482  1.00  0.94           C  
ATOM   3394  CD1 ILE A 239      14.435  53.981 -66.880  1.00  0.94           C  
ATOM   3395  H   ILE A 239      18.783  55.579 -65.663  1.00  0.94           H  
ATOM   3396  HA  ILE A 239      18.048  54.784 -68.437  1.00  0.94           H  
ATOM   3397  HB  ILE A 239      16.118  56.039 -66.486  1.00  0.94           H  
ATOM   3398 1HG1 ILE A 239      16.197  53.412 -67.882  1.00  0.94           H  
ATOM   3399 2HG1 ILE A 239      16.352  53.729 -66.174  1.00  0.94           H  
ATOM   3400 1HG2 ILE A 239      14.528  55.936 -68.258  1.00  0.94           H  
ATOM   3401 2HG2 ILE A 239      15.873  56.982 -68.679  1.00  0.94           H  
ATOM   3402 3HG2 ILE A 239      15.814  55.353 -69.337  1.00  0.94           H  
ATOM   3403 1HD1 ILE A 239      14.142  52.955 -66.648  1.00  0.94           H  
ATOM   3404 2HD1 ILE A 239      14.179  54.625 -66.094  1.00  0.94           H  
ATOM   3405 3HD1 ILE A 239      13.927  54.302 -67.788  1.00  0.94           H  
ATOM   3406  N   THR A 240      18.368  56.984 -69.471  1.00  0.98           N  
ATOM   3407  CA  THR A 240      18.587  58.302 -70.066  1.00  0.98           C  
ATOM   3408  C   THR A 240      17.244  58.810 -70.588  1.00  0.98           C  
ATOM   3409  O   THR A 240      16.553  58.114 -71.359  1.00  0.98           O  
ATOM   3410  CB  THR A 240      19.610  58.305 -71.210  1.00  0.98           C  
ATOM   3411  OG1 THR A 240      20.877  57.855 -70.741  1.00  0.98           O  
ATOM   3412  CG2 THR A 240      19.767  59.719 -71.745  1.00  0.98           C  
ATOM   3413  H   THR A 240      18.251  56.156 -70.058  1.00  0.98           H  
ATOM   3414  HA  THR A 240      18.935  58.995 -69.300  1.00  0.98           H  
ATOM   3415  HB  THR A 240      19.269  57.658 -72.007  1.00  0.98           H  
ATOM   3416  HG1 THR A 240      21.264  58.519 -70.156  1.00  0.98           H  
ATOM   3417 1HG2 THR A 240      20.494  59.719 -72.552  1.00  0.98           H  
ATOM   3418 2HG2 THR A 240      18.812  60.084 -72.121  1.00  0.98           H  
ATOM   3419 3HG2 THR A 240      20.113  60.373 -70.941  1.00  0.98           H  
ATOM   3420  N   VAL A 241      16.886  60.024 -70.174  1.00  1.11           N  
ATOM   3421  CA  VAL A 241      15.614  60.631 -70.539  1.00  1.11           C  
ATOM   3422  C   VAL A 241      15.829  61.976 -71.221  1.00  1.11           C  
ATOM   3423  O   VAL A 241      16.896  62.583 -71.084  1.00  1.11           O  
ATOM   3424  CB  VAL A 241      14.740  60.862 -69.286  1.00  1.11           C  
ATOM   3425  CG1 VAL A 241      14.469  59.571 -68.577  1.00  1.11           C  
ATOM   3426  CG2 VAL A 241      15.411  61.844 -68.355  1.00  1.11           C  
ATOM   3427  H   VAL A 241      17.529  60.536 -69.572  1.00  1.11           H  
ATOM   3428  HA  VAL A 241      15.102  59.968 -71.224  1.00  1.11           H  
ATOM   3429  HB  VAL A 241      13.793  61.254 -69.615  1.00  1.11           H  
ATOM   3430 1HG1 VAL A 241      13.831  59.760 -67.725  1.00  1.11           H  
ATOM   3431 2HG1 VAL A 241      13.985  58.897 -69.251  1.00  1.11           H  
ATOM   3432 3HG1 VAL A 241      15.408  59.151 -68.236  1.00  1.11           H  
ATOM   3433 1HG2 VAL A 241      14.784  62.027 -67.486  1.00  1.11           H  
ATOM   3434 2HG2 VAL A 241      16.366  61.439 -68.029  1.00  1.11           H  
ATOM   3435 3HG2 VAL A 241      15.567  62.775 -68.896  1.00  1.11           H  
ATOM   3436  N   GLU A 242      14.806  62.492 -71.903  1.00  1.30           N  
ATOM   3437  CA  GLU A 242      14.970  63.787 -72.555  1.00  1.30           C  
ATOM   3438  C   GLU A 242      13.740  64.693 -72.451  1.00  1.30           C  
ATOM   3439  O   GLU A 242      12.595  64.267 -72.638  1.00  1.30           O  
ATOM   3440  CB  GLU A 242      15.356  63.554 -74.024  1.00  1.30           C  
ATOM   3441  CG  GLU A 242      15.734  64.807 -74.812  1.00  1.30           C  
ATOM   3442  CD  GLU A 242      16.204  64.513 -76.213  1.00  1.30           C  
ATOM   3443  OE1 GLU A 242      16.194  63.370 -76.593  1.00  1.30           O  
ATOM   3444  OE2 GLU A 242      16.598  65.432 -76.896  1.00  1.30           O  
ATOM   3445  H   GLU A 242      13.954  61.946 -72.007  1.00  1.30           H  
ATOM   3446  HA  GLU A 242      15.786  64.311 -72.066  1.00  1.30           H  
ATOM   3447 1HB  GLU A 242      16.210  62.875 -74.060  1.00  1.30           H  
ATOM   3448 2HB  GLU A 242      14.530  63.067 -74.541  1.00  1.30           H  
ATOM   3449 1HG  GLU A 242      14.872  65.430 -74.890  1.00  1.30           H  
ATOM   3450 2HG  GLU A 242      16.505  65.356 -74.273  1.00  1.30           H  
ATOM   3451  N   GLY A 243      14.005  65.967 -72.121  1.00  1.50           N  
ATOM   3452  CA  GLY A 243      12.971  67.000 -71.944  1.00  1.50           C  
ATOM   3453  C   GLY A 243      12.812  67.972 -73.122  1.00  1.50           C  
ATOM   3454  O   GLY A 243      12.289  69.072 -72.952  1.00  1.50           O  
ATOM   3455  H   GLY A 243      14.985  66.234 -71.985  1.00  1.50           H  
ATOM   3456 1HA  GLY A 243      12.015  66.507 -71.777  1.00  1.50           H  
ATOM   3457 2HA  GLY A 243      13.189  67.565 -71.039  1.00  1.50           H  
ATOM   3458  N   ASP A 244      13.354  67.599 -74.279  1.00  1.66           N  
ATOM   3459  CA  ASP A 244      13.387  68.387 -75.530  1.00  1.66           C  
ATOM   3460  C   ASP A 244      14.253  69.658 -75.473  1.00  1.66           C  
ATOM   3461  O   ASP A 244      14.287  70.432 -76.429  1.00  1.66           O  
ATOM   3462  CB  ASP A 244      11.969  68.789 -75.980  1.00  1.66           C  
ATOM   3463  CG  ASP A 244      11.084  67.604 -76.391  1.00  1.66           C  
ATOM   3464  OD1 ASP A 244      11.563  66.739 -77.084  1.00  1.66           O  
ATOM   3465  OD2 ASP A 244       9.940  67.581 -76.003  1.00  1.66           O  
ATOM   3466  H   ASP A 244      13.756  66.673 -74.306  1.00  1.66           H  
ATOM   3467  HA  ASP A 244      13.807  67.744 -76.307  1.00  1.66           H  
ATOM   3468 1HB  ASP A 244      11.464  69.353 -75.200  1.00  1.66           H  
ATOM   3469 2HB  ASP A 244      12.053  69.455 -76.839  1.00  1.66           H  
ATOM   3470  N   LYS A 245      14.981  69.845 -74.378  1.00  1.69           N  
ATOM   3471  CA  LYS A 245      15.912  70.958 -74.216  1.00  1.69           C  
ATOM   3472  C   LYS A 245      17.307  70.398 -73.990  1.00  1.69           C  
ATOM   3473  O   LYS A 245      18.308  70.927 -74.471  1.00  1.69           O  
ATOM   3474  CB  LYS A 245      15.503  71.820 -73.024  1.00  1.69           C  
ATOM   3475  CG  LYS A 245      14.147  72.488 -73.168  1.00  1.69           C  
ATOM   3476  CD  LYS A 245      13.815  73.329 -71.944  1.00  1.69           C  
ATOM   3477  CE  LYS A 245      12.447  73.977 -72.071  1.00  1.69           C  
ATOM   3478  NZ  LYS A 245      12.088  74.749 -70.849  1.00  1.69           N  
ATOM   3479  H   LYS A 245      14.882  69.180 -73.632  1.00  1.69           H  
ATOM   3480  HA  LYS A 245      15.922  71.560 -75.124  1.00  1.69           H  
ATOM   3481 1HB  LYS A 245      15.478  71.206 -72.124  1.00  1.69           H  
ATOM   3482 2HB  LYS A 245      16.248  72.599 -72.867  1.00  1.69           H  
ATOM   3483 1HG  LYS A 245      14.142  73.119 -74.057  1.00  1.69           H  
ATOM   3484 2HG  LYS A 245      13.379  71.720 -73.285  1.00  1.69           H  
ATOM   3485 1HD  LYS A 245      13.823  72.694 -71.056  1.00  1.69           H  
ATOM   3486 2HD  LYS A 245      14.569  74.107 -71.821  1.00  1.69           H  
ATOM   3487 1HE  LYS A 245      12.448  74.649 -72.928  1.00  1.69           H  
ATOM   3488 2HE  LYS A 245      11.699  73.200 -72.231  1.00  1.69           H  
ATOM   3489 1HZ  LYS A 245      11.174  75.162 -70.967  1.00  1.69           H  
ATOM   3490 2HZ  LYS A 245      12.073  74.126 -70.050  1.00  1.69           H  
ATOM   3491 3HZ  LYS A 245      12.770  75.479 -70.696  1.00  1.69           H  
ATOM   3492  N   ALA A 246      17.343  69.318 -73.220  1.00  1.61           N  
ATOM   3493  CA  ALA A 246      18.561  68.627 -72.832  1.00  1.61           C  
ATOM   3494  C   ALA A 246      18.228  67.226 -72.347  1.00  1.61           C  
ATOM   3495  O   ALA A 246      17.102  66.963 -71.886  1.00  1.61           O  
ATOM   3496  CB  ALA A 246      19.292  69.388 -71.740  1.00  1.61           C  
ATOM   3497  H   ALA A 246      16.472  68.960 -72.880  1.00  1.61           H  
ATOM   3498  HA  ALA A 246      19.204  68.542 -73.709  1.00  1.61           H  
ATOM   3499 1HB  ALA A 246      20.204  68.850 -71.475  1.00  1.61           H  
ATOM   3500 2HB  ALA A 246      19.549  70.386 -72.094  1.00  1.61           H  
ATOM   3501 3HB  ALA A 246      18.654  69.468 -70.862  1.00  1.61           H  
ATOM   3502  N   SER A 247      19.215  66.336 -72.419  1.00  1.44           N  
ATOM   3503  CA  SER A 247      19.055  65.015 -71.835  1.00  1.44           C  
ATOM   3504  C   SER A 247      19.357  65.060 -70.340  1.00  1.44           C  
ATOM   3505  O   SER A 247      20.070  65.952 -69.869  1.00  1.44           O  
ATOM   3506  CB  SER A 247      19.975  64.019 -72.512  1.00  1.44           C  
ATOM   3507  OG  SER A 247      21.316  64.305 -72.228  1.00  1.44           O  
ATOM   3508  H   SER A 247      20.095  66.591 -72.844  1.00  1.44           H  
ATOM   3509  HA  SER A 247      18.028  64.690 -71.972  1.00  1.44           H  
ATOM   3510 1HB  SER A 247      19.729  63.012 -72.167  1.00  1.44           H  
ATOM   3511 2HB  SER A 247      19.809  64.045 -73.588  1.00  1.44           H  
ATOM   3512  HG  SER A 247      21.403  64.203 -71.273  1.00  1.44           H  
ATOM   3513  N   MET A 248      18.870  64.056 -69.625  1.00  1.27           N  
ATOM   3514  CA  MET A 248      19.128  63.859 -68.201  1.00  1.27           C  
ATOM   3515  C   MET A 248      19.285  62.381 -67.906  1.00  1.27           C  
ATOM   3516  O   MET A 248      18.829  61.537 -68.679  1.00  1.27           O  
ATOM   3517  CB  MET A 248      17.997  64.436 -67.344  1.00  1.27           C  
ATOM   3518  CG  MET A 248      17.802  65.938 -67.448  1.00  1.27           C  
ATOM   3519  SD  MET A 248      16.395  66.523 -66.509  1.00  1.27           S  
ATOM   3520  CE  MET A 248      15.081  66.001 -67.592  1.00  1.27           C  
ATOM   3521  H   MET A 248      18.263  63.396 -70.106  1.00  1.27           H  
ATOM   3522  HA  MET A 248      20.062  64.353 -67.940  1.00  1.27           H  
ATOM   3523 1HB  MET A 248      17.069  63.980 -67.621  1.00  1.27           H  
ATOM   3524 2HB  MET A 248      18.175  64.192 -66.295  1.00  1.27           H  
ATOM   3525 1HG  MET A 248      18.697  66.451 -67.098  1.00  1.27           H  
ATOM   3526 2HG  MET A 248      17.638  66.218 -68.485  1.00  1.27           H  
ATOM   3527 1HE  MET A 248      14.132  66.323 -67.173  1.00  1.27           H  
ATOM   3528 2HE  MET A 248      15.214  66.460 -68.574  1.00  1.27           H  
ATOM   3529 3HE  MET A 248      15.095  64.919 -67.692  1.00  1.27           H  
ATOM   3530  N   GLU A 249      19.927  62.043 -66.798  1.00  1.15           N  
ATOM   3531  CA  GLU A 249      20.014  60.630 -66.459  1.00  1.15           C  
ATOM   3532  C   GLU A 249      19.478  60.328 -65.076  1.00  1.15           C  
ATOM   3533  O   GLU A 249      19.607  61.127 -64.146  1.00  1.15           O  
ATOM   3534  CB  GLU A 249      21.455  60.106 -66.566  1.00  1.15           C  
ATOM   3535  CG  GLU A 249      22.050  60.148 -67.976  1.00  1.15           C  
ATOM   3536  CD  GLU A 249      23.414  59.493 -68.071  1.00  1.15           C  
ATOM   3537  OE1 GLU A 249      23.889  59.002 -67.071  1.00  1.15           O  
ATOM   3538  OE2 GLU A 249      23.975  59.482 -69.140  1.00  1.15           O  
ATOM   3539  H   GLU A 249      20.323  62.746 -66.188  1.00  1.15           H  
ATOM   3540  HA  GLU A 249      19.406  60.069 -67.163  1.00  1.15           H  
ATOM   3541 1HB  GLU A 249      22.103  60.683 -65.908  1.00  1.15           H  
ATOM   3542 2HB  GLU A 249      21.485  59.067 -66.225  1.00  1.15           H  
ATOM   3543 1HG  GLU A 249      21.363  59.641 -68.644  1.00  1.15           H  
ATOM   3544 2HG  GLU A 249      22.125  61.184 -68.300  1.00  1.15           H  
ATOM   3545  N   VAL A 250      18.915  59.135 -64.962  1.00  1.09           N  
ATOM   3546  CA  VAL A 250      18.441  58.567 -63.723  1.00  1.09           C  
ATOM   3547  C   VAL A 250      19.436  57.531 -63.200  1.00  1.09           C  
ATOM   3548  O   VAL A 250      19.598  56.500 -63.856  1.00  1.09           O  
ATOM   3549  CB  VAL A 250      17.119  57.827 -63.987  1.00  1.09           C  
ATOM   3550  CG1 VAL A 250      16.634  57.181 -62.721  1.00  1.09           C  
ATOM   3551  CG2 VAL A 250      16.068  58.799 -64.562  1.00  1.09           C  
ATOM   3552  H   VAL A 250      18.811  58.585 -65.809  1.00  1.09           H  
ATOM   3553  HA  VAL A 250      18.267  59.375 -63.026  1.00  1.09           H  
ATOM   3554  HB  VAL A 250      17.296  57.033 -64.702  1.00  1.09           H  
ATOM   3555 1HG1 VAL A 250      15.721  56.646 -62.922  1.00  1.09           H  
ATOM   3556 2HG1 VAL A 250      17.395  56.486 -62.354  1.00  1.09           H  
ATOM   3557 3HG1 VAL A 250      16.461  57.922 -61.982  1.00  1.09           H  
ATOM   3558 1HG2 VAL A 250      15.140  58.258 -64.760  1.00  1.09           H  
ATOM   3559 2HG2 VAL A 250      15.879  59.599 -63.851  1.00  1.09           H  
ATOM   3560 3HG2 VAL A 250      16.445  59.226 -65.499  1.00  1.09           H  
ATOM   3561  N   PRO A 251      20.163  57.791 -62.090  1.00  1.09           N  
ATOM   3562  CA  PRO A 251      21.100  56.897 -61.432  1.00  1.09           C  
ATOM   3563  C   PRO A 251      20.359  55.894 -60.592  1.00  1.09           C  
ATOM   3564  O   PRO A 251      19.250  56.178 -60.141  1.00  1.09           O  
ATOM   3565  CB  PRO A 251      21.938  57.841 -60.582  1.00  1.09           C  
ATOM   3566  CG  PRO A 251      20.989  58.941 -60.217  1.00  1.09           C  
ATOM   3567  CD  PRO A 251      20.076  59.104 -61.430  1.00  1.09           C  
ATOM   3568  HA  PRO A 251      21.716  56.391 -62.161  1.00  1.09           H  
ATOM   3569 1HB  PRO A 251      22.318  57.299 -59.699  1.00  1.09           H  
ATOM   3570 2HB  PRO A 251      22.816  58.184 -61.152  1.00  1.09           H  
ATOM   3571 1HG  PRO A 251      20.435  58.669 -59.303  1.00  1.09           H  
ATOM   3572 2HG  PRO A 251      21.549  59.859 -59.987  1.00  1.09           H  
ATOM   3573 1HD  PRO A 251      19.087  59.269 -61.045  1.00  1.09           H  
ATOM   3574 2HD  PRO A 251      20.428  59.911 -62.091  1.00  1.09           H  
ATOM   3575  N   ALA A 252      20.985  54.768 -60.287  1.00  1.12           N  
ATOM   3576  CA  ALA A 252      20.380  53.904 -59.289  1.00  1.12           C  
ATOM   3577  C   ALA A 252      20.514  54.572 -57.918  1.00  1.12           C  
ATOM   3578  O   ALA A 252      21.632  54.877 -57.514  1.00  1.12           O  
ATOM   3579  CB  ALA A 252      21.050  52.544 -59.273  1.00  1.12           C  
ATOM   3580  H   ALA A 252      21.877  54.531 -60.731  1.00  1.12           H  
ATOM   3581  HA  ALA A 252      19.343  53.781 -59.544  1.00  1.12           H  
ATOM   3582 1HB  ALA A 252      20.574  51.908 -58.525  1.00  1.12           H  
ATOM   3583 2HB  ALA A 252      20.958  52.097 -60.230  1.00  1.12           H  
ATOM   3584 3HB  ALA A 252      22.102  52.653 -59.036  1.00  1.12           H  
ATOM   3585  N   PRO A 253      19.425  54.842 -57.171  1.00  1.15           N  
ATOM   3586  CA  PRO A 253      19.485  55.446 -55.850  1.00  1.15           C  
ATOM   3587  C   PRO A 253      20.008  54.471 -54.803  1.00  1.15           C  
ATOM   3588  O   PRO A 253      20.480  54.876 -53.740  1.00  1.15           O  
ATOM   3589  CB  PRO A 253      18.029  55.843 -55.612  1.00  1.15           C  
ATOM   3590  CG  PRO A 253      17.221  54.866 -56.447  1.00  1.15           C  
ATOM   3591  CD  PRO A 253      18.064  54.554 -57.656  1.00  1.15           C  
ATOM   3592  HA  PRO A 253      20.129  56.338 -55.899  1.00  1.15           H  
ATOM   3593 1HB  PRO A 253      17.799  55.775 -54.536  1.00  1.15           H  
ATOM   3594 2HB  PRO A 253      17.871  56.891 -55.909  1.00  1.15           H  
ATOM   3595 1HG  PRO A 253      16.977  53.989 -55.884  1.00  1.15           H  
ATOM   3596 2HG  PRO A 253      16.265  55.341 -56.727  1.00  1.15           H  
ATOM   3597 1HD  PRO A 253      17.946  53.486 -57.893  1.00  1.15           H  
ATOM   3598 2HD  PRO A 253      17.779  55.211 -58.489  1.00  1.15           H  
ATOM   3599  N   PHE A 254      19.923  53.181 -55.122  1.00  1.18           N  
ATOM   3600  CA  PHE A 254      20.364  52.129 -54.229  1.00  1.18           C  
ATOM   3601  C   PHE A 254      21.096  51.065 -55.007  1.00  1.18           C  
ATOM   3602  O   PHE A 254      20.720  50.763 -56.138  1.00  1.18           O  
ATOM   3603  CB  PHE A 254      19.195  51.437 -53.551  1.00  1.18           C  
ATOM   3604  CG  PHE A 254      18.315  52.295 -52.739  1.00  1.18           C  
ATOM   3605  CD1 PHE A 254      17.178  52.818 -53.291  1.00  1.18           C  
ATOM   3606  CD2 PHE A 254      18.620  52.592 -51.434  1.00  1.18           C  
ATOM   3607  CE1 PHE A 254      16.344  53.632 -52.568  1.00  1.18           C  
ATOM   3608  CE2 PHE A 254      17.796  53.405 -50.693  1.00  1.18           C  
ATOM   3609  CZ  PHE A 254      16.653  53.929 -51.262  1.00  1.18           C  
ATOM   3610  H   PHE A 254      19.533  52.921 -56.013  1.00  1.18           H  
ATOM   3611  HA  PHE A 254      21.037  52.548 -53.481  1.00  1.18           H  
ATOM   3612 1HB  PHE A 254      18.584  50.940 -54.304  1.00  1.18           H  
ATOM   3613 2HB  PHE A 254      19.595  50.671 -52.911  1.00  1.18           H  
ATOM   3614  HD1 PHE A 254      16.944  52.569 -54.310  1.00  1.18           H  
ATOM   3615  HD2 PHE A 254      19.527  52.180 -50.993  1.00  1.18           H  
ATOM   3616  HE1 PHE A 254      15.444  54.036 -53.025  1.00  1.18           H  
ATOM   3617  HE2 PHE A 254      18.049  53.636 -49.660  1.00  1.18           H  
ATOM   3618  HZ  PHE A 254      15.997  54.573 -50.679  1.00  1.18           H  
ATOM   3619  N   ALA A 255      22.081  50.437 -54.388  1.00  1.19           N  
ATOM   3620  CA  ALA A 255      22.697  49.297 -55.034  1.00  1.19           C  
ATOM   3621  C   ALA A 255      21.744  48.125 -54.905  1.00  1.19           C  
ATOM   3622  O   ALA A 255      21.067  48.003 -53.893  1.00  1.19           O  
ATOM   3623  CB  ALA A 255      24.037  48.963 -54.404  1.00  1.19           C  
ATOM   3624  H   ALA A 255      22.381  50.725 -53.468  1.00  1.19           H  
ATOM   3625  HA  ALA A 255      22.829  49.530 -56.087  1.00  1.19           H  
ATOM   3626 1HB  ALA A 255      24.466  48.096 -54.910  1.00  1.19           H  
ATOM   3627 2HB  ALA A 255      24.709  49.806 -54.495  1.00  1.19           H  
ATOM   3628 3HB  ALA A 255      23.892  48.727 -53.351  1.00  1.19           H  
ATOM   3629  N   GLY A 256      21.704  47.229 -55.871  1.00  1.19           N  
ATOM   3630  CA  GLY A 256      20.853  46.068 -55.666  1.00  1.19           C  
ATOM   3631  C   GLY A 256      20.496  45.287 -56.913  1.00  1.19           C  
ATOM   3632  O   GLY A 256      20.921  45.604 -58.027  1.00  1.19           O  
ATOM   3633  H   GLY A 256      22.248  47.370 -56.716  1.00  1.19           H  
ATOM   3634 1HA  GLY A 256      21.332  45.402 -54.948  1.00  1.19           H  
ATOM   3635 2HA  GLY A 256      19.931  46.407 -55.197  1.00  1.19           H  
ATOM   3636  N   VAL A 257      19.707  44.241 -56.709  1.00  1.16           N  
ATOM   3637  CA  VAL A 257      19.280  43.386 -57.819  1.00  1.16           C  
ATOM   3638  C   VAL A 257      17.930  43.826 -58.340  1.00  1.16           C  
ATOM   3639  O   VAL A 257      16.986  43.977 -57.571  1.00  1.16           O  
ATOM   3640  CB  VAL A 257      19.249  41.913 -57.412  1.00  1.16           C  
ATOM   3641  CG1 VAL A 257      18.715  41.075 -58.569  1.00  1.16           C  
ATOM   3642  CG2 VAL A 257      20.661  41.481 -57.037  1.00  1.16           C  
ATOM   3643  H   VAL A 257      19.403  44.067 -55.746  1.00  1.16           H  
ATOM   3644  HA  VAL A 257      19.997  43.482 -58.629  1.00  1.16           H  
ATOM   3645  HB  VAL A 257      18.583  41.778 -56.562  1.00  1.16           H  
ATOM   3646 1HG1 VAL A 257      18.696  40.029 -58.282  1.00  1.16           H  
ATOM   3647 2HG1 VAL A 257      17.709  41.396 -58.821  1.00  1.16           H  
ATOM   3648 3HG1 VAL A 257      19.368  41.204 -59.438  1.00  1.16           H  
ATOM   3649 1HG2 VAL A 257      20.656  40.432 -56.744  1.00  1.16           H  
ATOM   3650 2HG2 VAL A 257      21.315  41.614 -57.897  1.00  1.16           H  
ATOM   3651 3HG2 VAL A 257      21.021  42.088 -56.207  1.00  1.16           H  
ATOM   3652  N   VAL A 258      17.835  44.020 -59.652  1.00  1.12           N  
ATOM   3653  CA  VAL A 258      16.625  44.557 -60.255  1.00  1.12           C  
ATOM   3654  C   VAL A 258      15.319  43.793 -60.046  1.00  1.12           C  
ATOM   3655  O   VAL A 258      14.307  44.403 -59.757  1.00  1.12           O  
ATOM   3656  CB  VAL A 258      16.840  44.689 -61.764  1.00  1.12           C  
ATOM   3657  CG1 VAL A 258      15.554  45.003 -62.476  1.00  1.12           C  
ATOM   3658  CG2 VAL A 258      17.758  45.764 -62.033  1.00  1.12           C  
ATOM   3659  H   VAL A 258      18.653  43.854 -60.242  1.00  1.12           H  
ATOM   3660  HA  VAL A 258      16.513  45.557 -59.860  1.00  1.12           H  
ATOM   3661  HB  VAL A 258      17.248  43.769 -62.142  1.00  1.12           H  
ATOM   3662 1HG1 VAL A 258      15.770  45.096 -63.530  1.00  1.12           H  
ATOM   3663 2HG1 VAL A 258      14.840  44.221 -62.325  1.00  1.12           H  
ATOM   3664 3HG1 VAL A 258      15.148  45.945 -62.097  1.00  1.12           H  
ATOM   3665 1HG2 VAL A 258      17.878  45.792 -63.084  1.00  1.12           H  
ATOM   3666 2HG2 VAL A 258      17.329  46.693 -61.675  1.00  1.12           H  
ATOM   3667 3HG2 VAL A 258      18.708  45.586 -61.551  1.00  1.12           H  
ATOM   3668  N   LYS A 259      15.295  42.476 -60.234  1.00  1.06           N  
ATOM   3669  CA  LYS A 259      14.054  41.672 -60.087  1.00  1.06           C  
ATOM   3670  C   LYS A 259      12.954  41.963 -61.162  1.00  1.06           C  
ATOM   3671  O   LYS A 259      12.482  41.042 -61.827  1.00  1.06           O  
ATOM   3672  CB  LYS A 259      13.441  41.864 -58.683  1.00  1.06           C  
ATOM   3673  CG  LYS A 259      14.373  41.497 -57.513  1.00  1.06           C  
ATOM   3674  CD  LYS A 259      14.716  40.018 -57.493  1.00  1.06           C  
ATOM   3675  CE  LYS A 259      15.575  39.667 -56.276  1.00  1.06           C  
ATOM   3676  NZ  LYS A 259      15.933  38.216 -56.248  1.00  1.06           N  
ATOM   3677  H   LYS A 259      16.159  42.011 -60.457  1.00  1.06           H  
ATOM   3678  HA  LYS A 259      14.329  40.622 -60.186  1.00  1.06           H  
ATOM   3679 1HB  LYS A 259      13.065  42.870 -58.534  1.00  1.06           H  
ATOM   3680 2HB  LYS A 259      12.579  41.204 -58.600  1.00  1.06           H  
ATOM   3681 1HG  LYS A 259      15.295  42.065 -57.586  1.00  1.06           H  
ATOM   3682 2HG  LYS A 259      13.891  41.761 -56.571  1.00  1.06           H  
ATOM   3683 1HD  LYS A 259      13.800  39.426 -57.467  1.00  1.06           H  
ATOM   3684 2HD  LYS A 259      15.270  39.767 -58.395  1.00  1.06           H  
ATOM   3685 1HE  LYS A 259      16.491  40.258 -56.301  1.00  1.06           H  
ATOM   3686 2HE  LYS A 259      15.027  39.914 -55.367  1.00  1.06           H  
ATOM   3687 1HZ  LYS A 259      16.503  38.022 -55.425  1.00  1.06           H  
ATOM   3688 2HZ  LYS A 259      15.091  37.663 -56.209  1.00  1.06           H  
ATOM   3689 3HZ  LYS A 259      16.453  37.981 -57.077  1.00  1.06           H  
ATOM   3690  N   GLU A 260      12.563  43.240 -61.305  1.00  1.00           N  
ATOM   3691  CA  GLU A 260      11.579  43.766 -62.258  1.00  1.00           C  
ATOM   3692  C   GLU A 260      11.839  45.244 -62.649  1.00  1.00           C  
ATOM   3693  O   GLU A 260      12.120  46.092 -61.797  1.00  1.00           O  
ATOM   3694  CB  GLU A 260      10.183  43.641 -61.654  1.00  1.00           C  
ATOM   3695  CG  GLU A 260       9.039  44.188 -62.506  1.00  1.00           C  
ATOM   3696  CD  GLU A 260       7.680  43.977 -61.883  1.00  1.00           C  
ATOM   3697  OE1 GLU A 260       7.611  43.356 -60.851  1.00  1.00           O  
ATOM   3698  OE2 GLU A 260       6.704  44.486 -62.412  1.00  1.00           O  
ATOM   3699  H   GLU A 260      13.001  43.900 -60.686  1.00  1.00           H  
ATOM   3700  HA  GLU A 260      11.626  43.164 -63.165  1.00  1.00           H  
ATOM   3701 1HB  GLU A 260       9.971  42.588 -61.469  1.00  1.00           H  
ATOM   3702 2HB  GLU A 260      10.178  44.131 -60.704  1.00  1.00           H  
ATOM   3703 1HG  GLU A 260       9.186  45.259 -62.644  1.00  1.00           H  
ATOM   3704 2HG  GLU A 260       9.071  43.715 -63.487  1.00  1.00           H  
ATOM   3705  N   LEU A 261      11.690  45.556 -63.943  1.00  0.93           N  
ATOM   3706  CA  LEU A 261      11.815  46.933 -64.444  1.00  0.93           C  
ATOM   3707  C   LEU A 261      10.417  47.522 -64.602  1.00  0.93           C  
ATOM   3708  O   LEU A 261       9.510  46.798 -65.007  1.00  0.93           O  
ATOM   3709  CB  LEU A 261      12.446  46.957 -65.849  1.00  0.93           C  
ATOM   3710  CG  LEU A 261      13.830  46.331 -66.058  1.00  0.93           C  
ATOM   3711  CD1 LEU A 261      14.137  46.363 -67.522  1.00  0.93           C  
ATOM   3712  CD2 LEU A 261      14.852  47.067 -65.350  1.00  0.93           C  
ATOM   3713  H   LEU A 261      11.465  44.819 -64.595  1.00  0.93           H  
ATOM   3714  HA  LEU A 261      12.388  47.531 -63.739  1.00  0.93           H  
ATOM   3715 1HB  LEU A 261      11.762  46.457 -66.533  1.00  0.93           H  
ATOM   3716 2HB  LEU A 261      12.519  48.003 -66.164  1.00  0.93           H  
ATOM   3717  HG  LEU A 261      13.830  45.336 -65.713  1.00  0.93           H  
ATOM   3718 1HD1 LEU A 261      15.093  45.931 -67.690  1.00  0.93           H  
ATOM   3719 2HD1 LEU A 261      13.380  45.800 -68.069  1.00  0.93           H  
ATOM   3720 3HD1 LEU A 261      14.143  47.399 -67.868  1.00  0.93           H  
ATOM   3721 1HD2 LEU A 261      15.827  46.613 -65.530  1.00  0.93           H  
ATOM   3722 2HD2 LEU A 261      14.849  48.068 -65.727  1.00  0.93           H  
ATOM   3723 3HD2 LEU A 261      14.635  47.063 -64.291  1.00  0.93           H  
ATOM   3724  N   LYS A 262      10.238  48.828 -64.370  1.00  0.88           N  
ATOM   3725  CA  LYS A 262       8.929  49.429 -64.630  1.00  0.88           C  
ATOM   3726  C   LYS A 262       8.946  50.283 -65.892  1.00  0.88           C  
ATOM   3727  O   LYS A 262       7.969  50.315 -66.641  1.00  0.88           O  
ATOM   3728  CB  LYS A 262       8.469  50.284 -63.450  1.00  0.88           C  
ATOM   3729  CG  LYS A 262       8.299  49.533 -62.134  1.00  0.88           C  
ATOM   3730  CD  LYS A 262       7.191  48.477 -62.241  1.00  0.88           C  
ATOM   3731  CE  LYS A 262       6.924  47.817 -60.909  1.00  0.88           C  
ATOM   3732  NZ  LYS A 262       5.840  46.785 -60.987  1.00  0.88           N  
ATOM   3733  H   LYS A 262      10.983  49.427 -64.018  1.00  0.88           H  
ATOM   3734  HA  LYS A 262       8.201  48.632 -64.779  1.00  0.88           H  
ATOM   3735 1HB  LYS A 262       9.178  51.093 -63.289  1.00  0.88           H  
ATOM   3736 2HB  LYS A 262       7.516  50.748 -63.695  1.00  0.88           H  
ATOM   3737 1HG  LYS A 262       9.241  49.042 -61.873  1.00  0.88           H  
ATOM   3738 2HG  LYS A 262       8.047  50.238 -61.341  1.00  0.88           H  
ATOM   3739 1HD  LYS A 262       6.273  48.938 -62.606  1.00  0.88           H  
ATOM   3740 2HD  LYS A 262       7.495  47.700 -62.951  1.00  0.88           H  
ATOM   3741 1HE  LYS A 262       7.835  47.343 -60.580  1.00  0.88           H  
ATOM   3742 2HE  LYS A 262       6.638  48.581 -60.185  1.00  0.88           H  
ATOM   3743 1HZ  LYS A 262       5.706  46.368 -60.080  1.00  0.88           H  
ATOM   3744 2HZ  LYS A 262       4.981  47.206 -61.293  1.00  0.88           H  
ATOM   3745 3HZ  LYS A 262       6.109  46.038 -61.649  1.00  0.88           H  
ATOM   3746  N   VAL A 263      10.075  50.941 -66.143  1.00  0.83           N  
ATOM   3747  CA  VAL A 263      10.183  51.838 -67.290  1.00  0.83           C  
ATOM   3748  C   VAL A 263      11.043  51.357 -68.462  1.00  0.83           C  
ATOM   3749  O   VAL A 263      12.208  50.990 -68.302  1.00  0.83           O  
ATOM   3750  CB  VAL A 263      10.671  53.183 -66.793  1.00  0.83           C  
ATOM   3751  CG1 VAL A 263      10.881  54.086 -67.902  1.00  0.83           C  
ATOM   3752  CG2 VAL A 263       9.619  53.731 -65.906  1.00  0.83           C  
ATOM   3753  H   VAL A 263      10.829  50.890 -65.461  1.00  0.83           H  
ATOM   3754  HA  VAL A 263       9.175  51.991 -67.681  1.00  0.83           H  
ATOM   3755  HB  VAL A 263      11.610  53.066 -66.251  1.00  0.83           H  
ATOM   3756 1HG1 VAL A 263      11.213  55.039 -67.515  1.00  0.83           H  
ATOM   3757 2HG1 VAL A 263      11.638  53.676 -68.572  1.00  0.83           H  
ATOM   3758 3HG1 VAL A 263       9.949  54.211 -68.439  1.00  0.83           H  
ATOM   3759 1HG2 VAL A 263       9.895  54.691 -65.537  1.00  0.83           H  
ATOM   3760 2HG2 VAL A 263       8.692  53.828 -66.466  1.00  0.83           H  
ATOM   3761 3HG2 VAL A 263       9.468  53.049 -65.075  1.00  0.83           H  
ATOM   3762  N   ASN A 264      10.408  51.344 -69.641  1.00  0.80           N  
ATOM   3763  CA  ASN A 264      10.961  50.902 -70.923  1.00  0.80           C  
ATOM   3764  C   ASN A 264      11.375  52.075 -71.820  1.00  0.80           C  
ATOM   3765  O   ASN A 264      10.970  53.221 -71.610  1.00  0.80           O  
ATOM   3766  CB  ASN A 264       9.922  50.081 -71.648  1.00  0.80           C  
ATOM   3767  CG  ASN A 264       9.488  48.890 -70.873  1.00  0.80           C  
ATOM   3768  OD1 ASN A 264      10.181  47.866 -70.758  1.00  0.80           O  
ATOM   3769  ND2 ASN A 264       8.326  49.035 -70.285  1.00  0.80           N  
ATOM   3770  H   ASN A 264       9.428  51.660 -69.665  1.00  0.80           H  
ATOM   3771  HA  ASN A 264      11.847  50.294 -70.731  1.00  0.80           H  
ATOM   3772 1HB  ASN A 264       9.053  50.699 -71.868  1.00  0.80           H  
ATOM   3773 2HB  ASN A 264      10.326  49.752 -72.604  1.00  0.80           H  
ATOM   3774 1HD2 ASN A 264       7.946  48.306 -69.718  1.00  0.80           H  
ATOM   3775 2HD2 ASN A 264       7.836  49.938 -70.380  1.00  0.80           H  
ATOM   3776  N   VAL A 265      12.164  51.795 -72.852  1.00  0.79           N  
ATOM   3777  CA  VAL A 265      12.472  52.850 -73.811  1.00  0.79           C  
ATOM   3778  C   VAL A 265      11.194  53.220 -74.548  1.00  0.79           C  
ATOM   3779  O   VAL A 265      10.454  52.336 -74.981  1.00  0.79           O  
ATOM   3780  CB  VAL A 265      13.570  52.428 -74.796  1.00  0.79           C  
ATOM   3781  CG1 VAL A 265      13.762  53.506 -75.841  1.00  0.79           C  
ATOM   3782  CG2 VAL A 265      14.836  52.219 -74.044  1.00  0.79           C  
ATOM   3783  H   VAL A 265      12.519  50.859 -72.988  1.00  0.79           H  
ATOM   3784  HA  VAL A 265      12.814  53.721 -73.283  1.00  0.79           H  
ATOM   3785  HB  VAL A 265      13.281  51.512 -75.307  1.00  0.79           H  
ATOM   3786 1HG1 VAL A 265      14.550  53.210 -76.533  1.00  0.79           H  
ATOM   3787 2HG1 VAL A 265      12.839  53.656 -76.395  1.00  0.79           H  
ATOM   3788 3HG1 VAL A 265      14.044  54.435 -75.352  1.00  0.79           H  
ATOM   3789 1HG2 VAL A 265      15.629  51.930 -74.732  1.00  0.79           H  
ATOM   3790 2HG2 VAL A 265      15.090  53.151 -73.556  1.00  0.79           H  
ATOM   3791 3HG2 VAL A 265      14.692  51.436 -73.306  1.00  0.79           H  
ATOM   3792  N   GLY A 266      10.914  54.519 -74.656  1.00  0.80           N  
ATOM   3793  CA  GLY A 266       9.699  55.016 -75.286  1.00  0.80           C  
ATOM   3794  C   GLY A 266       8.620  55.390 -74.262  1.00  0.80           C  
ATOM   3795  O   GLY A 266       7.661  56.090 -74.594  1.00  0.80           O  
ATOM   3796  H   GLY A 266      11.578  55.213 -74.313  1.00  0.80           H  
ATOM   3797 1HA  GLY A 266       9.947  55.892 -75.886  1.00  0.80           H  
ATOM   3798 2HA  GLY A 266       9.309  54.262 -75.966  1.00  0.80           H  
ATOM   3799  N   ASP A 267       8.774  54.940 -73.018  1.00  0.83           N  
ATOM   3800  CA  ASP A 267       7.836  55.289 -71.960  1.00  0.83           C  
ATOM   3801  C   ASP A 267       8.129  56.709 -71.528  1.00  0.83           C  
ATOM   3802  O   ASP A 267       9.195  57.241 -71.845  1.00  0.83           O  
ATOM   3803  CB  ASP A 267       7.947  54.348 -70.758  1.00  0.83           C  
ATOM   3804  CG  ASP A 267       7.352  52.922 -70.982  1.00  0.83           C  
ATOM   3805  OD1 ASP A 267       6.578  52.739 -71.887  1.00  0.83           O  
ATOM   3806  OD2 ASP A 267       7.726  52.018 -70.242  1.00  0.83           O  
ATOM   3807  H   ASP A 267       9.575  54.354 -72.775  1.00  0.83           H  
ATOM   3808  HA  ASP A 267       6.820  55.244 -72.353  1.00  0.83           H  
ATOM   3809 1HB  ASP A 267       8.995  54.237 -70.514  1.00  0.83           H  
ATOM   3810 2HB  ASP A 267       7.463  54.809 -69.891  1.00  0.83           H  
ATOM   3811  N   LYS A 268       7.181  57.343 -70.857  1.00  0.90           N  
ATOM   3812  CA  LYS A 268       7.436  58.672 -70.321  1.00  0.90           C  
ATOM   3813  C   LYS A 268       7.527  58.591 -68.810  1.00  0.90           C  
ATOM   3814  O   LYS A 268       6.892  57.721 -68.204  1.00  0.90           O  
ATOM   3815  CB  LYS A 268       6.348  59.650 -70.747  1.00  0.90           C  
ATOM   3816  CG  LYS A 268       6.296  59.902 -72.242  1.00  0.90           C  
ATOM   3817  CD  LYS A 268       5.223  60.922 -72.596  1.00  0.90           C  
ATOM   3818  CE  LYS A 268       5.147  61.173 -74.098  1.00  0.90           C  
ATOM   3819  NZ  LYS A 268       4.088  62.165 -74.433  1.00  0.90           N  
ATOM   3820  H   LYS A 268       6.298  56.885 -70.675  1.00  0.90           H  
ATOM   3821  HA  LYS A 268       8.393  59.031 -70.691  1.00  0.90           H  
ATOM   3822 1HB  LYS A 268       5.373  59.297 -70.416  1.00  0.90           H  
ATOM   3823 2HB  LYS A 268       6.528  60.603 -70.261  1.00  0.90           H  
ATOM   3824 1HG  LYS A 268       7.260  60.282 -72.546  1.00  0.90           H  
ATOM   3825 2HG  LYS A 268       6.106  58.970 -72.771  1.00  0.90           H  
ATOM   3826 1HD  LYS A 268       4.254  60.576 -72.234  1.00  0.90           H  
ATOM   3827 2HD  LYS A 268       5.453  61.865 -72.097  1.00  0.90           H  
ATOM   3828 1HE  LYS A 268       6.106  61.551 -74.448  1.00  0.90           H  
ATOM   3829 2HE  LYS A 268       4.929  60.234 -74.607  1.00  0.90           H  
ATOM   3830 1HZ  LYS A 268       4.065  62.311 -75.434  1.00  0.90           H  
ATOM   3831 2HZ  LYS A 268       3.190  61.822 -74.118  1.00  0.90           H  
ATOM   3832 3HZ  LYS A 268       4.296  63.038 -73.968  1.00  0.90           H  
ATOM   3833  N   VAL A 269       8.314  59.484 -68.209  1.00  0.98           N  
ATOM   3834  CA  VAL A 269       8.438  59.503 -66.754  1.00  0.98           C  
ATOM   3835  C   VAL A 269       8.210  60.890 -66.156  1.00  0.98           C  
ATOM   3836  O   VAL A 269       8.415  61.924 -66.804  1.00  0.98           O  
ATOM   3837  CB  VAL A 269       9.821  58.972 -66.300  1.00  0.98           C  
ATOM   3838  CG1 VAL A 269      10.017  57.547 -66.749  1.00  0.98           C  
ATOM   3839  CG2 VAL A 269      10.905  59.824 -66.821  1.00  0.98           C  
ATOM   3840  H   VAL A 269       8.808  60.161 -68.789  1.00  0.98           H  
ATOM   3841  HA  VAL A 269       7.682  58.836 -66.339  1.00  0.98           H  
ATOM   3842  HB  VAL A 269       9.849  58.976 -65.222  1.00  0.98           H  
ATOM   3843 1HG1 VAL A 269      10.976  57.185 -66.394  1.00  0.98           H  
ATOM   3844 2HG1 VAL A 269       9.217  56.929 -66.338  1.00  0.98           H  
ATOM   3845 3HG1 VAL A 269       9.993  57.496 -67.832  1.00  0.98           H  
ATOM   3846 1HG2 VAL A 269      11.859  59.445 -66.469  1.00  0.98           H  
ATOM   3847 2HG2 VAL A 269      10.877  59.807 -67.913  1.00  0.98           H  
ATOM   3848 3HG2 VAL A 269      10.756  60.832 -66.456  1.00  0.98           H  
ATOM   3849  N   LYS A 270       7.782  60.883 -64.898  1.00  1.07           N  
ATOM   3850  CA  LYS A 270       7.515  62.078 -64.100  1.00  1.07           C  
ATOM   3851  C   LYS A 270       8.161  61.901 -62.740  1.00  1.07           C  
ATOM   3852  O   LYS A 270       8.381  60.771 -62.311  1.00  1.07           O  
ATOM   3853  CB  LYS A 270       6.011  62.301 -63.917  1.00  1.07           C  
ATOM   3854  CG  LYS A 270       5.221  62.557 -65.189  1.00  1.07           C  
ATOM   3855  CD  LYS A 270       3.746  62.806 -64.878  1.00  1.07           C  
ATOM   3856  CE  LYS A 270       2.947  63.048 -66.151  1.00  1.07           C  
ATOM   3857  NZ  LYS A 270       1.507  63.284 -65.879  1.00  1.07           N  
ATOM   3858  H   LYS A 270       7.650  59.980 -64.452  1.00  1.07           H  
ATOM   3859  HA  LYS A 270       7.956  62.948 -64.589  1.00  1.07           H  
ATOM   3860 1HB  LYS A 270       5.576  61.427 -63.430  1.00  1.07           H  
ATOM   3861 2HB  LYS A 270       5.851  63.152 -63.256  1.00  1.07           H  
ATOM   3862 1HG  LYS A 270       5.630  63.427 -65.705  1.00  1.07           H  
ATOM   3863 2HG  LYS A 270       5.297  61.697 -65.854  1.00  1.07           H  
ATOM   3864 1HD  LYS A 270       3.330  61.944 -64.357  1.00  1.07           H  
ATOM   3865 2HD  LYS A 270       3.653  63.680 -64.236  1.00  1.07           H  
ATOM   3866 1HE  LYS A 270       3.350  63.917 -66.659  1.00  1.07           H  
ATOM   3867 2HE  LYS A 270       3.045  62.180 -66.802  1.00  1.07           H  
ATOM   3868 1HZ  LYS A 270       1.035  63.439 -66.761  1.00  1.07           H  
ATOM   3869 2HZ  LYS A 270       1.113  62.478 -65.420  1.00  1.07           H  
ATOM   3870 3HZ  LYS A 270       1.400  64.096 -65.289  1.00  1.07           H  
ATOM   3871  N   THR A 271       8.366  62.981 -61.997  1.00  1.15           N  
ATOM   3872  CA  THR A 271       8.998  62.855 -60.678  1.00  1.15           C  
ATOM   3873  C   THR A 271       8.192  61.995 -59.684  1.00  1.15           C  
ATOM   3874  O   THR A 271       8.747  61.446 -58.737  1.00  1.15           O  
ATOM   3875  CB  THR A 271       9.255  64.247 -60.081  1.00  1.15           C  
ATOM   3876  OG1 THR A 271       8.019  64.964 -59.962  1.00  1.15           O  
ATOM   3877  CG2 THR A 271      10.191  65.003 -60.978  1.00  1.15           C  
ATOM   3878  H   THR A 271       8.147  63.900 -62.364  1.00  1.15           H  
ATOM   3879  HA  THR A 271       9.968  62.385 -60.810  1.00  1.15           H  
ATOM   3880  HB  THR A 271       9.707  64.144 -59.094  1.00  1.15           H  
ATOM   3881  HG1 THR A 271       8.189  65.823 -59.557  1.00  1.15           H  
ATOM   3882 1HG2 THR A 271      10.395  65.997 -60.564  1.00  1.15           H  
ATOM   3883 2HG2 THR A 271      11.107  64.435 -61.044  1.00  1.15           H  
ATOM   3884 3HG2 THR A 271       9.747  65.111 -61.968  1.00  1.15           H  
ATOM   3885  N   GLY A 272       6.884  61.866 -59.903  1.00  1.19           N  
ATOM   3886  CA  GLY A 272       6.039  61.047 -59.036  1.00  1.19           C  
ATOM   3887  C   GLY A 272       5.924  59.577 -59.495  1.00  1.19           C  
ATOM   3888  O   GLY A 272       5.177  58.801 -58.894  1.00  1.19           O  
ATOM   3889  H   GLY A 272       6.479  62.349 -60.688  1.00  1.19           H  
ATOM   3890 1HA  GLY A 272       6.435  61.078 -58.021  1.00  1.19           H  
ATOM   3891 2HA  GLY A 272       5.045  61.489 -58.994  1.00  1.19           H  
ATOM   3892  N   SER A 273       6.621  59.210 -60.578  1.00  1.19           N  
ATOM   3893  CA  SER A 273       6.554  57.859 -61.146  1.00  1.19           C  
ATOM   3894  C   SER A 273       7.689  56.945 -60.685  1.00  1.19           C  
ATOM   3895  O   SER A 273       8.654  57.397 -60.050  1.00  1.19           O  
ATOM   3896  CB  SER A 273       6.513  57.936 -62.666  1.00  1.19           C  
ATOM   3897  OG  SER A 273       7.714  58.413 -63.202  1.00  1.19           O  
ATOM   3898  H   SER A 273       7.234  59.882 -61.033  1.00  1.19           H  
ATOM   3899  HA  SER A 273       5.618  57.405 -60.817  1.00  1.19           H  
ATOM   3900 1HB  SER A 273       6.291  56.954 -63.083  1.00  1.19           H  
ATOM   3901 2HB  SER A 273       5.705  58.603 -62.957  1.00  1.19           H  
ATOM   3902  HG  SER A 273       8.024  59.117 -62.590  1.00  1.19           H  
ATOM   3903  N   LEU A 274       7.552  55.645 -61.004  1.00  1.15           N  
ATOM   3904  CA  LEU A 274       8.566  54.646 -60.665  1.00  1.15           C  
ATOM   3905  C   LEU A 274       9.400  54.193 -61.854  1.00  1.15           C  
ATOM   3906  O   LEU A 274       8.906  54.133 -62.977  1.00  1.15           O  
ATOM   3907  CB  LEU A 274       7.942  53.423 -59.999  1.00  1.15           C  
ATOM   3908  CG  LEU A 274       7.163  53.702 -58.732  1.00  1.15           C  
ATOM   3909  CD1 LEU A 274       6.640  52.385 -58.186  1.00  1.15           C  
ATOM   3910  CD2 LEU A 274       8.060  54.433 -57.761  1.00  1.15           C  
ATOM   3911  H   LEU A 274       6.727  55.350 -61.506  1.00  1.15           H  
ATOM   3912  HA  LEU A 274       9.235  55.084 -59.956  1.00  1.15           H  
ATOM   3913 1HB  LEU A 274       7.276  52.936 -60.708  1.00  1.15           H  
ATOM   3914 2HB  LEU A 274       8.746  52.724 -59.744  1.00  1.15           H  
ATOM   3915  HG  LEU A 274       6.299  54.330 -58.951  1.00  1.15           H  
ATOM   3916 1HD1 LEU A 274       6.071  52.569 -57.272  1.00  1.15           H  
ATOM   3917 2HD1 LEU A 274       5.998  51.913 -58.928  1.00  1.15           H  
ATOM   3918 3HD1 LEU A 274       7.479  51.727 -57.963  1.00  1.15           H  
ATOM   3919 1HD2 LEU A 274       7.518  54.643 -56.834  1.00  1.15           H  
ATOM   3920 2HD2 LEU A 274       8.929  53.832 -57.544  1.00  1.15           H  
ATOM   3921 3HD2 LEU A 274       8.376  55.364 -58.209  1.00  1.15           H  
ATOM   3922  N   ILE A 275      10.659  53.847 -61.569  1.00  1.11           N  
ATOM   3923  CA  ILE A 275      11.647  53.373 -62.537  1.00  1.11           C  
ATOM   3924  C   ILE A 275      11.964  51.876 -62.495  1.00  1.11           C  
ATOM   3925  O   ILE A 275      11.735  51.147 -63.482  1.00  1.11           O  
ATOM   3926  CB  ILE A 275      12.949  54.202 -62.296  1.00  1.11           C  
ATOM   3927  CG1 ILE A 275      12.659  55.636 -62.542  1.00  1.11           C  
ATOM   3928  CG2 ILE A 275      14.125  53.748 -63.095  1.00  1.11           C  
ATOM   3929  CD1 ILE A 275      12.210  55.850 -63.949  1.00  1.11           C  
ATOM   3930  H   ILE A 275      10.966  53.931 -60.601  1.00  1.11           H  
ATOM   3931  HA  ILE A 275      11.274  53.604 -63.529  1.00  1.11           H  
ATOM   3932  HB  ILE A 275      13.214  54.132 -61.239  1.00  1.11           H  
ATOM   3933 1HG1 ILE A 275      11.886  55.963 -61.856  1.00  1.11           H  
ATOM   3934 2HG1 ILE A 275      13.548  56.224 -62.356  1.00  1.11           H  
ATOM   3935 1HG2 ILE A 275      14.984  54.372 -62.871  1.00  1.11           H  
ATOM   3936 2HG2 ILE A 275      14.357  52.762 -62.839  1.00  1.11           H  
ATOM   3937 3HG2 ILE A 275      13.894  53.811 -64.125  1.00  1.11           H  
ATOM   3938 1HD1 ILE A 275      11.992  56.864 -64.169  1.00  1.11           H  
ATOM   3939 2HD1 ILE A 275      12.974  55.524 -64.609  1.00  1.11           H  
ATOM   3940 3HD1 ILE A 275      11.332  55.271 -64.093  1.00  1.11           H  
ATOM   3941  N   MET A 276      12.539  51.420 -61.389  1.00  1.09           N  
ATOM   3942  CA  MET A 276      12.962  50.012 -61.296  1.00  1.09           C  
ATOM   3943  C   MET A 276      12.938  49.475 -59.887  1.00  1.09           C  
ATOM   3944  O   MET A 276      13.320  50.170 -58.959  1.00  1.09           O  
ATOM   3945  CB  MET A 276      14.373  49.827 -61.855  1.00  1.09           C  
ATOM   3946  CG  MET A 276      14.560  49.995 -63.352  1.00  1.09           C  
ATOM   3947  SD  MET A 276      16.257  49.842 -63.829  1.00  1.09           S  
ATOM   3948  CE  MET A 276      16.153  50.701 -65.380  1.00  1.09           C  
ATOM   3949  H   MET A 276      12.634  52.063 -60.600  1.00  1.09           H  
ATOM   3950  HA  MET A 276      12.269  49.404 -61.878  1.00  1.09           H  
ATOM   3951 1HB  MET A 276      15.003  50.568 -61.413  1.00  1.09           H  
ATOM   3952 2HB  MET A 276      14.757  48.841 -61.565  1.00  1.09           H  
ATOM   3953 1HG  MET A 276      13.996  49.231 -63.836  1.00  1.09           H  
ATOM   3954 2HG  MET A 276      14.203  50.903 -63.742  1.00  1.09           H  
ATOM   3955 1HE  MET A 276      17.128  50.753 -65.852  1.00  1.09           H  
ATOM   3956 2HE  MET A 276      15.454  50.196 -66.037  1.00  1.09           H  
ATOM   3957 3HE  MET A 276      15.791  51.703 -65.193  1.00  1.09           H  
ATOM   3958  N   ILE A 277      12.606  48.220 -59.726  1.00  1.14           N  
ATOM   3959  CA  ILE A 277      12.656  47.606 -58.411  1.00  1.14           C  
ATOM   3960  C   ILE A 277      14.053  47.154 -58.058  1.00  1.14           C  
ATOM   3961  O   ILE A 277      14.794  46.758 -58.939  1.00  1.14           O  
ATOM   3962  CB  ILE A 277      11.632  46.460 -58.296  1.00  1.14           C  
ATOM   3963  CG1 ILE A 277      10.229  47.044 -58.305  1.00  1.14           C  
ATOM   3964  CG2 ILE A 277      11.869  45.662 -57.094  1.00  1.14           C  
ATOM   3965  CD1 ILE A 277       9.137  46.028 -58.416  1.00  1.14           C  
ATOM   3966  H   ILE A 277      12.317  47.641 -60.520  1.00  1.14           H  
ATOM   3967  HA  ILE A 277      12.371  48.352 -57.676  1.00  1.14           H  
ATOM   3968  HB  ILE A 277      11.721  45.814 -59.172  1.00  1.14           H  
ATOM   3969 1HG1 ILE A 277      10.090  47.592 -57.373  1.00  1.14           H  
ATOM   3970 2HG1 ILE A 277      10.145  47.747 -59.134  1.00  1.14           H  
ATOM   3971 1HG2 ILE A 277      11.135  44.862 -57.035  1.00  1.14           H  
ATOM   3972 2HG2 ILE A 277      12.870  45.232 -57.122  1.00  1.14           H  
ATOM   3973 3HG2 ILE A 277      11.766  46.329 -56.259  1.00  1.14           H  
ATOM   3974 1HD1 ILE A 277       8.178  46.530 -58.391  1.00  1.14           H  
ATOM   3975 2HD1 ILE A 277       9.231  45.490 -59.337  1.00  1.14           H  
ATOM   3976 3HD1 ILE A 277       9.202  45.334 -57.579  1.00  1.14           H  
ATOM   3977  N   PHE A 278      14.485  47.360 -56.810  1.00  1.27           N  
ATOM   3978  CA  PHE A 278      15.785  46.804 -56.430  1.00  1.27           C  
ATOM   3979  C   PHE A 278      15.812  46.139 -55.055  1.00  1.27           C  
ATOM   3980  O   PHE A 278      15.348  46.708 -54.066  1.00  1.27           O  
ATOM   3981  CB  PHE A 278      16.917  47.839 -56.452  1.00  1.27           C  
ATOM   3982  CG  PHE A 278      17.236  48.444 -57.791  1.00  1.27           C  
ATOM   3983  CD1 PHE A 278      16.598  49.568 -58.221  1.00  1.27           C  
ATOM   3984  CD2 PHE A 278      18.182  47.873 -58.623  1.00  1.27           C  
ATOM   3985  CE1 PHE A 278      16.874  50.124 -59.424  1.00  1.27           C  
ATOM   3986  CE2 PHE A 278      18.455  48.429 -59.843  1.00  1.27           C  
ATOM   3987  CZ  PHE A 278      17.796  49.551 -60.242  1.00  1.27           C  
ATOM   3988  H   PHE A 278      13.859  47.797 -56.133  1.00  1.27           H  
ATOM   3989  HA  PHE A 278      16.031  46.051 -57.166  1.00  1.27           H  
ATOM   3990 1HB  PHE A 278      16.675  48.648 -55.767  1.00  1.27           H  
ATOM   3991 2HB  PHE A 278      17.826  47.365 -56.078  1.00  1.27           H  
ATOM   3992  HD1 PHE A 278      15.869  50.007 -57.594  1.00  1.27           H  
ATOM   3993  HD2 PHE A 278      18.704  46.975 -58.306  1.00  1.27           H  
ATOM   3994  HE1 PHE A 278      16.346  51.019 -59.727  1.00  1.27           H  
ATOM   3995  HE2 PHE A 278      19.184  47.968 -60.489  1.00  1.27           H  
ATOM   3996  HZ  PHE A 278      17.999  49.979 -61.200  1.00  1.27           H  
ATOM   3997  N   GLU A 279      16.442  44.963 -54.984  1.00  1.52           N  
ATOM   3998  CA  GLU A 279      16.687  44.303 -53.698  1.00  1.52           C  
ATOM   3999  C   GLU A 279      17.970  44.889 -53.143  1.00  1.52           C  
ATOM   4000  O   GLU A 279      19.056  44.673 -53.694  1.00  1.52           O  
ATOM   4001  CB  GLU A 279      16.812  42.787 -53.834  1.00  1.52           C  
ATOM   4002  CG  GLU A 279      17.036  42.087 -52.491  1.00  1.52           C  
ATOM   4003  CD  GLU A 279      17.235  40.595 -52.576  1.00  1.52           C  
ATOM   4004  OE1 GLU A 279      17.029  40.017 -53.621  1.00  1.52           O  
ATOM   4005  OE2 GLU A 279      17.641  40.038 -51.584  1.00  1.52           O  
ATOM   4006  H   GLU A 279      16.751  44.527 -55.852  1.00  1.52           H  
ATOM   4007  HA  GLU A 279      15.884  44.536 -53.004  1.00  1.52           H  
ATOM   4008 1HB  GLU A 279      15.905  42.386 -54.287  1.00  1.52           H  
ATOM   4009 2HB  GLU A 279      17.645  42.546 -54.489  1.00  1.52           H  
ATOM   4010 1HG  GLU A 279      17.910  42.529 -52.011  1.00  1.52           H  
ATOM   4011 2HG  GLU A 279      16.172  42.295 -51.850  1.00  1.52           H  
ATOM   4012  N   VAL A 280      17.876  45.631 -52.044  1.00  1.94           N  
ATOM   4013  CA  VAL A 280      19.041  46.417 -51.643  1.00  1.94           C  
ATOM   4014  C   VAL A 280      19.909  45.870 -50.539  1.00  1.94           C  
ATOM   4015  O   VAL A 280      19.907  46.352 -49.406  1.00  1.94           O  
ATOM   4016  CB  VAL A 280      18.591  47.823 -51.233  1.00  1.94           C  
ATOM   4017  CG1 VAL A 280      19.805  48.672 -50.862  1.00  1.94           C  
ATOM   4018  CG2 VAL A 280      17.838  48.448 -52.390  1.00  1.94           C  
ATOM   4019  H   VAL A 280      16.989  45.679 -51.541  1.00  1.94           H  
ATOM   4020  HA  VAL A 280      19.672  46.525 -52.522  1.00  1.94           H  
ATOM   4021  HB  VAL A 280      17.945  47.761 -50.359  1.00  1.94           H  
ATOM   4022 1HG1 VAL A 280      19.474  49.664 -50.568  1.00  1.94           H  
ATOM   4023 2HG1 VAL A 280      20.333  48.205 -50.032  1.00  1.94           H  
ATOM   4024 3HG1 VAL A 280      20.476  48.751 -51.704  1.00  1.94           H  
ATOM   4025 1HG2 VAL A 280      17.526  49.435 -52.118  1.00  1.94           H  
ATOM   4026 2HG2 VAL A 280      18.493  48.498 -53.259  1.00  1.94           H  
ATOM   4027 3HG2 VAL A 280      16.974  47.844 -52.623  1.00  1.94           H  
ATOM   4028  N   GLU A 281      20.686  44.868 -50.915  1.00  2.57           N  
ATOM   4029  CA  GLU A 281      21.837  44.323 -50.166  1.00  2.57           C  
ATOM   4030  C   GLU A 281      21.719  44.196 -48.629  1.00  2.57           C  
ATOM   4031  O   GLU A 281      22.743  44.060 -47.954  1.00  2.57           O  
ATOM   4032  CB  GLU A 281      23.086  45.153 -50.480  1.00  2.57           C  
ATOM   4033  CG  GLU A 281      23.499  45.174 -51.960  1.00  2.57           C  
ATOM   4034  CD  GLU A 281      24.818  45.887 -52.193  1.00  2.57           C  
ATOM   4035  OE1 GLU A 281      24.955  47.001 -51.745  1.00  2.57           O  
ATOM   4036  OE2 GLU A 281      25.690  45.315 -52.835  1.00  2.57           O  
ATOM   4037  H   GLU A 281      20.495  44.543 -51.864  1.00  2.57           H  
ATOM   4038  HA  GLU A 281      22.007  43.316 -50.553  1.00  2.57           H  
ATOM   4039 1HB  GLU A 281      22.916  46.186 -50.170  1.00  2.57           H  
ATOM   4040 2HB  GLU A 281      23.927  44.773 -49.901  1.00  2.57           H  
ATOM   4041 1HG  GLU A 281      23.578  44.149 -52.325  1.00  2.57           H  
ATOM   4042 2HG  GLU A 281      22.714  45.674 -52.535  1.00  2.57           H  
ATOM   4043  N   GLY A 282      20.517  44.206 -48.062  1.00  3.45           N  
ATOM   4044  CA  GLY A 282      20.328  44.136 -46.614  1.00  3.45           C  
ATOM   4045  C   GLY A 282      20.048  42.738 -46.099  1.00  3.45           C  
ATOM   4046  O   GLY A 282      19.682  42.553 -44.938  1.00  3.45           O  
ATOM   4047  H   GLY A 282      19.707  44.335 -48.661  1.00  3.45           H  
ATOM   4048 1HA  GLY A 282      21.217  44.531 -46.119  1.00  3.45           H  
ATOM   4049 2HA  GLY A 282      19.503  44.791 -46.336  1.00  3.45           H  
ATOM   4050  N   ALA A 283      20.176  41.757 -46.977  1.00  4.55           N  
ATOM   4051  CA  ALA A 283      19.832  40.394 -46.635  1.00  4.55           C  
ATOM   4052  C   ALA A 283      20.694  39.817 -45.520  1.00  4.55           C  
ATOM   4053  O   ALA A 283      21.903  40.053 -45.446  1.00  4.55           O  
ATOM   4054  CB  ALA A 283      19.937  39.492 -47.849  1.00  4.55           C  
ATOM   4055  H   ALA A 283      20.505  41.975 -47.903  1.00  4.55           H  
ATOM   4056  HA  ALA A 283      18.808  40.414 -46.298  1.00  4.55           H  
ATOM   4057 1HB  ALA A 283      19.621  38.486 -47.575  1.00  4.55           H  
ATOM   4058 2HB  ALA A 283      19.290  39.871 -48.643  1.00  4.55           H  
ATOM   4059 3HB  ALA A 283      20.966  39.469 -48.199  1.00  4.55           H  
ATOM   4060  N   ALA A 284      20.067  38.978 -44.712  1.00  5.78           N  
ATOM   4061  CA  ALA A 284      20.715  38.233 -43.642  1.00  5.78           C  
ATOM   4062  C   ALA A 284      20.160  36.807 -43.615  1.00  5.78           C  
ATOM   4063  O   ALA A 284      19.615  36.365 -42.604  1.00  5.78           O  
ATOM   4064  CB  ALA A 284      20.478  38.909 -42.307  1.00  5.78           C  
ATOM   4065  H   ALA A 284      19.067  38.881 -44.851  1.00  5.78           H  
ATOM   4066  HA  ALA A 284      21.784  38.216 -43.822  1.00  5.78           H  
ATOM   4067 1HB  ALA A 284      20.975  38.344 -41.521  1.00  5.78           H  
ATOM   4068 2HB  ALA A 284      20.878  39.923 -42.338  1.00  5.78           H  
ATOM   4069 3HB  ALA A 284      19.414  38.949 -42.107  1.00  5.78           H  
ATOM   4070  N   PRO A 285      20.424  36.008 -44.657  1.00  6.97           N  
ATOM   4071  CA  PRO A 285      19.766  34.752 -44.985  1.00  6.97           C  
ATOM   4072  C   PRO A 285      19.984  33.650 -43.969  1.00  6.97           C  
ATOM   4073  O   PRO A 285      19.295  32.640 -44.012  1.00  6.97           O  
ATOM   4074  CB  PRO A 285      20.402  34.379 -46.325  1.00  6.97           C  
ATOM   4075  CG  PRO A 285      21.755  35.046 -46.310  1.00  6.97           C  
ATOM   4076  CD  PRO A 285      21.551  36.338 -45.567  1.00  6.97           C  
ATOM   4077  HA  PRO A 285      18.692  34.931 -45.120  1.00  6.97           H  
ATOM   4078 1HB  PRO A 285      20.470  33.285 -46.415  1.00  6.97           H  
ATOM   4079 2HB  PRO A 285      19.765  34.730 -47.150  1.00  6.97           H  
ATOM   4080 1HG  PRO A 285      22.489  34.388 -45.819  1.00  6.97           H  
ATOM   4081 2HG  PRO A 285      22.108  35.204 -47.339  1.00  6.97           H  
ATOM   4082 1HD  PRO A 285      22.471  36.563 -45.015  1.00  6.97           H  
ATOM   4083 2HD  PRO A 285      21.285  37.126 -46.274  1.00  6.97           H  
ATOM   4084  N   ALA A 286      20.927  33.847 -43.048  1.00  7.97           N  
ATOM   4085  CA  ALA A 286      21.301  32.867 -42.033  1.00  7.97           C  
ATOM   4086  C   ALA A 286      20.124  32.384 -41.196  1.00  7.97           C  
ATOM   4087  O   ALA A 286      20.119  31.229 -40.750  1.00  7.97           O  
ATOM   4088  CB  ALA A 286      22.335  33.468 -41.100  1.00  7.97           C  
ATOM   4089  H   ALA A 286      21.425  34.722 -43.047  1.00  7.97           H  
ATOM   4090  HA  ALA A 286      21.730  32.005 -42.543  1.00  7.97           H  
ATOM   4091 1HB  ALA A 286      22.637  32.725 -40.367  1.00  7.97           H  
ATOM   4092 2HB  ALA A 286      23.203  33.787 -41.673  1.00  7.97           H  
ATOM   4093 3HB  ALA A 286      21.897  34.331 -40.584  1.00  7.97           H  
ATOM   4094  N   ALA A 287      19.126  33.229 -40.952  1.00  8.71           N  
ATOM   4095  CA  ALA A 287      18.037  32.691 -40.140  1.00  8.71           C  
ATOM   4096  C   ALA A 287      17.215  31.669 -40.909  1.00  8.71           C  
ATOM   4097  O   ALA A 287      16.487  30.888 -40.298  1.00  8.71           O  
ATOM   4098  CB  ALA A 287      17.122  33.750 -39.611  1.00  8.71           C  
ATOM   4099  H   ALA A 287      19.132  34.190 -41.323  1.00  8.71           H  
ATOM   4100  HA  ALA A 287      18.483  32.191 -39.289  1.00  8.71           H  
ATOM   4101 1HB  ALA A 287      16.351  33.297 -38.987  1.00  8.71           H  
ATOM   4102 2HB  ALA A 287      17.711  34.406 -39.018  1.00  8.71           H  
ATOM   4103 3HB  ALA A 287      16.678  34.271 -40.425  1.00  8.71           H  
ATOM   4104  N   ALA A 288      17.253  31.672 -42.242  1.00  9.20           N  
ATOM   4105  CA  ALA A 288      16.441  30.685 -42.924  1.00  9.20           C  
ATOM   4106  C   ALA A 288      16.972  29.282 -42.538  1.00  9.20           C  
ATOM   4107  O   ALA A 288      16.171  28.469 -42.064  1.00  9.20           O  
ATOM   4108  CB  ALA A 288      16.346  30.979 -44.424  1.00  9.20           C  
ATOM   4109  H   ALA A 288      17.874  32.289 -42.762  1.00  9.20           H  
ATOM   4110  HA  ALA A 288      15.426  30.746 -42.536  1.00  9.20           H  
ATOM   4111 1HB  ALA A 288      15.698  30.238 -44.889  1.00  9.20           H  
ATOM   4112 2HB  ALA A 288      15.907  31.963 -44.546  1.00  9.20           H  
ATOM   4113 3HB  ALA A 288      17.268  30.988 -44.925  1.00  9.20           H  
ATOM   4114  N   PRO A 289      18.278  28.921 -42.724  1.00  9.50           N  
ATOM   4115  CA  PRO A 289      18.857  27.716 -42.190  1.00  9.50           C  
ATOM   4116  C   PRO A 289      18.603  27.540 -40.713  1.00  9.50           C  
ATOM   4117  O   PRO A 289      18.339  26.434 -40.282  1.00  9.50           O  
ATOM   4118  CB  PRO A 289      20.339  27.900 -42.467  1.00  9.50           C  
ATOM   4119  CG  PRO A 289      20.373  28.719 -43.694  1.00  9.50           C  
ATOM   4120  CD  PRO A 289      19.232  29.674 -43.551  1.00  9.50           C  
ATOM   4121  HA  PRO A 289      18.463  26.855 -42.757  1.00  9.50           H  
ATOM   4122 1HB  PRO A 289      20.810  28.411 -41.608  1.00  9.50           H  
ATOM   4123 2HB  PRO A 289      20.834  26.924 -42.571  1.00  9.50           H  
ATOM   4124 1HG  PRO A 289      21.339  29.232 -43.776  1.00  9.50           H  
ATOM   4125 2HG  PRO A 289      20.275  28.074 -44.579  1.00  9.50           H  
ATOM   4126 1HD  PRO A 289      19.570  30.540 -43.062  1.00  9.50           H  
ATOM   4127 2HD  PRO A 289      18.892  29.842 -44.545  1.00  9.50           H  
ATOM   4128  N   ALA A 290      18.619  28.625 -39.915  1.00  9.69           N  
ATOM   4129  CA  ALA A 290      18.390  28.423 -38.483  1.00  9.69           C  
ATOM   4130  C   ALA A 290      17.008  27.836 -38.218  1.00  9.69           C  
ATOM   4131  O   ALA A 290      16.843  26.951 -37.374  1.00  9.69           O  
ATOM   4132  CB  ALA A 290      18.544  29.723 -37.725  1.00  9.69           C  
ATOM   4133  H   ALA A 290      18.855  29.557 -40.267  1.00  9.69           H  
ATOM   4134  HA  ALA A 290      19.141  27.715 -38.125  1.00  9.69           H  
ATOM   4135 1HB  ALA A 290      18.409  29.546 -36.663  1.00  9.69           H  
ATOM   4136 2HB  ALA A 290      19.535  30.130 -37.907  1.00  9.69           H  
ATOM   4137 3HB  ALA A 290      17.795  30.426 -38.067  1.00  9.69           H  
ATOM   4138  N   LYS A 291      16.010  28.307 -38.962  1.00  9.87           N  
ATOM   4139  CA  LYS A 291      14.663  27.789 -38.789  1.00  9.87           C  
ATOM   4140  C   LYS A 291      14.602  26.339 -39.256  1.00  9.87           C  
ATOM   4141  O   LYS A 291      13.959  25.492 -38.622  1.00  9.87           O  
ATOM   4142  CB  LYS A 291      13.660  28.665 -39.532  1.00  9.87           C  
ATOM   4143  CG  LYS A 291      13.464  30.049 -38.895  1.00  9.87           C  
ATOM   4144  CD  LYS A 291      12.475  30.902 -39.675  1.00  9.87           C  
ATOM   4145  CE  LYS A 291      12.316  32.282 -39.044  1.00  9.87           C  
ATOM   4146  NZ  LYS A 291      11.343  33.131 -39.793  1.00  9.87           N  
ATOM   4147  H   LYS A 291      16.189  29.054 -39.636  1.00  9.87           H  
ATOM   4148  HA  LYS A 291      14.416  27.812 -37.729  1.00  9.87           H  
ATOM   4149 1HB  LYS A 291      14.010  28.820 -40.557  1.00  9.87           H  
ATOM   4150 2HB  LYS A 291      12.699  28.164 -39.582  1.00  9.87           H  
ATOM   4151 1HG  LYS A 291      13.098  29.926 -37.877  1.00  9.87           H  
ATOM   4152 2HG  LYS A 291      14.422  30.564 -38.855  1.00  9.87           H  
ATOM   4153 1HD  LYS A 291      12.837  31.019 -40.700  1.00  9.87           H  
ATOM   4154 2HD  LYS A 291      11.506  30.406 -39.703  1.00  9.87           H  
ATOM   4155 1HE  LYS A 291      11.970  32.168 -38.019  1.00  9.87           H  
ATOM   4156 2HE  LYS A 291      13.288  32.783 -39.037  1.00  9.87           H  
ATOM   4157 1HZ  LYS A 291      11.270  34.034 -39.344  1.00  9.87           H  
ATOM   4158 2HZ  LYS A 291      11.660  33.252 -40.744  1.00  9.87           H  
ATOM   4159 3HZ  LYS A 291      10.437  32.683 -39.797  1.00  9.87           H  
ATOM   4160  N   GLN A 292      15.315  26.035 -40.341  1.00 10.07           N  
ATOM   4161  CA  GLN A 292      15.331  24.674 -40.850  1.00 10.07           C  
ATOM   4162  C   GLN A 292      16.005  23.760 -39.825  1.00 10.07           C  
ATOM   4163  O   GLN A 292      15.524  22.654 -39.561  1.00 10.07           O  
ATOM   4164  CB  GLN A 292      16.083  24.629 -42.180  1.00 10.07           C  
ATOM   4165  CG  GLN A 292      15.369  25.356 -43.310  1.00 10.07           C  
ATOM   4166  CD  GLN A 292      16.197  25.440 -44.582  1.00 10.07           C  
ATOM   4167  OE1 GLN A 292      17.412  25.213 -44.580  1.00 10.07           O  
ATOM   4168  NE2 GLN A 292      15.537  25.771 -45.688  1.00 10.07           N  
ATOM   4169  H   GLN A 292      15.822  26.775 -40.835  1.00 10.07           H  
ATOM   4170  HA  GLN A 292      14.306  24.336 -40.998  1.00 10.07           H  
ATOM   4171 1HB  GLN A 292      17.065  25.067 -42.053  1.00 10.07           H  
ATOM   4172 2HB  GLN A 292      16.226  23.596 -42.481  1.00 10.07           H  
ATOM   4173 1HG  GLN A 292      14.446  24.828 -43.537  1.00 10.07           H  
ATOM   4174 2HG  GLN A 292      15.143  26.370 -42.981  1.00 10.07           H  
ATOM   4175 1HE2 GLN A 292      16.022  25.843 -46.560  1.00 10.07           H  
ATOM   4176 2HE2 GLN A 292      14.553  25.947 -45.648  1.00 10.07           H  
ATOM   4177  N   GLU A 293      17.087  24.254 -39.212  1.00 10.35           N  
ATOM   4178  CA  GLU A 293      17.832  23.536 -38.191  1.00 10.35           C  
ATOM   4179  C   GLU A 293      16.965  23.283 -36.979  1.00 10.35           C  
ATOM   4180  O   GLU A 293      17.083  22.240 -36.355  1.00 10.35           O  
ATOM   4181  CB  GLU A 293      19.116  24.275 -37.791  1.00 10.35           C  
ATOM   4182  CG  GLU A 293      20.230  24.243 -38.855  1.00 10.35           C  
ATOM   4183  CD  GLU A 293      21.436  25.092 -38.499  1.00 10.35           C  
ATOM   4184  OE1 GLU A 293      21.377  25.817 -37.531  1.00 10.35           O  
ATOM   4185  OE2 GLU A 293      22.421  25.005 -39.198  1.00 10.35           O  
ATOM   4186  H   GLU A 293      17.420  25.168 -39.488  1.00 10.35           H  
ATOM   4187  HA  GLU A 293      18.128  22.576 -38.603  1.00 10.35           H  
ATOM   4188 1HB  GLU A 293      18.881  25.316 -37.587  1.00 10.35           H  
ATOM   4189 2HB  GLU A 293      19.511  23.845 -36.875  1.00 10.35           H  
ATOM   4190 1HG  GLU A 293      20.556  23.212 -38.972  1.00 10.35           H  
ATOM   4191 2HG  GLU A 293      19.829  24.563 -39.810  1.00 10.35           H  
ATOM   4192  N   ALA A 294      16.100  24.238 -36.629  1.00 10.71           N  
ATOM   4193  CA  ALA A 294      15.175  24.053 -35.518  1.00 10.71           C  
ATOM   4194  C   ALA A 294      14.195  22.903 -35.798  1.00 10.71           C  
ATOM   4195  O   ALA A 294      13.858  22.132 -34.898  1.00 10.71           O  
ATOM   4196  CB  ALA A 294      14.410  25.339 -35.263  1.00 10.71           C  
ATOM   4197  H   ALA A 294      16.099  25.121 -37.139  1.00 10.71           H  
ATOM   4198  HA  ALA A 294      15.755  23.800 -34.634  1.00 10.71           H  
ATOM   4199 1HB  ALA A 294      13.743  25.206 -34.416  1.00 10.71           H  
ATOM   4200 2HB  ALA A 294      15.117  26.142 -35.049  1.00 10.71           H  
ATOM   4201 3HB  ALA A 294      13.831  25.599 -36.141  1.00 10.71           H  
ATOM   4202  N   ALA A 295      13.728  22.798 -37.051  1.00 11.16           N  
ATOM   4203  CA  ALA A 295      12.800  21.741 -37.481  1.00 11.16           C  
ATOM   4204  C   ALA A 295      13.458  20.349 -37.563  1.00 11.16           C  
ATOM   4205  O   ALA A 295      12.846  19.326 -37.248  1.00 11.16           O  
ATOM   4206  CB  ALA A 295      12.229  22.108 -38.839  1.00 11.16           C  
ATOM   4207  H   ALA A 295      14.017  23.504 -37.732  1.00 11.16           H  
ATOM   4208  HA  ALA A 295      11.993  21.689 -36.752  1.00 11.16           H  
ATOM   4209 1HB  ALA A 295      11.510  21.353 -39.151  1.00 11.16           H  
ATOM   4210 2HB  ALA A 295      11.736  23.079 -38.775  1.00 11.16           H  
ATOM   4211 3HB  ALA A 295      13.033  22.163 -39.569  1.00 11.16           H  
ATOM   4212  N   ALA A 296      14.711  20.355 -38.011  1.00 11.67           N  
ATOM   4213  CA  ALA A 296      15.643  19.246 -38.278  1.00 11.67           C  
ATOM   4214  C   ALA A 296      16.102  18.222 -37.194  1.00 11.67           C  
ATOM   4215  O   ALA A 296      16.384  17.087 -37.577  1.00 11.67           O  
ATOM   4216  CB  ALA A 296      16.926  19.822 -38.827  1.00 11.67           C  
ATOM   4217  H   ALA A 296      15.077  21.276 -38.253  1.00 11.67           H  
ATOM   4218  HA  ALA A 296      15.168  18.662 -39.065  1.00 11.67           H  
ATOM   4219 1HB  ALA A 296      17.581  19.013 -39.142  1.00 11.67           H  
ATOM   4220 2HB  ALA A 296      16.709  20.463 -39.677  1.00 11.67           H  
ATOM   4221 3HB  ALA A 296      17.414  20.397 -38.053  1.00 11.67           H  
ATOM   4222  N   PRO A 297      16.252  18.536 -35.883  1.00 12.20           N  
ATOM   4223  CA  PRO A 297      16.995  17.731 -34.923  1.00 12.20           C  
ATOM   4224  C   PRO A 297      16.671  16.253 -34.929  1.00 12.20           C  
ATOM   4225  O   PRO A 297      15.511  15.840 -34.902  1.00 12.20           O  
ATOM   4226  CB  PRO A 297      16.554  18.343 -33.589  1.00 12.20           C  
ATOM   4227  CG  PRO A 297      16.255  19.752 -33.926  1.00 12.20           C  
ATOM   4228  CD  PRO A 297      15.582  19.661 -35.265  1.00 12.20           C  
ATOM   4229  HA  PRO A 297      18.069  17.889 -35.089  1.00 12.20           H  
ATOM   4230 1HB  PRO A 297      15.678  17.809 -33.199  1.00 12.20           H  
ATOM   4231 2HB  PRO A 297      17.355  18.247 -32.842  1.00 12.20           H  
ATOM   4232 1HG  PRO A 297      15.604  20.211 -33.168  1.00 12.20           H  
ATOM   4233 2HG  PRO A 297      17.174  20.356 -33.968  1.00 12.20           H  
ATOM   4234 1HD  PRO A 297      14.511  19.458 -35.136  1.00 12.20           H  
ATOM   4235 2HD  PRO A 297      15.759  20.540 -35.765  1.00 12.20           H  
ATOM   4236  N   ALA A 298      17.757  15.472 -34.860  1.00 12.68           N  
ATOM   4237  CA  ALA A 298      17.753  14.015 -34.915  1.00 12.68           C  
ATOM   4238  C   ALA A 298      16.788  13.330 -33.946  1.00 12.68           C  
ATOM   4239  O   ALA A 298      16.213  12.316 -34.336  1.00 12.68           O  
ATOM   4240  CB  ALA A 298      19.165  13.483 -34.704  1.00 12.68           C  
ATOM   4241  H   ALA A 298      18.657  15.931 -34.842  1.00 12.68           H  
ATOM   4242  HA  ALA A 298      17.440  13.737 -35.924  1.00 12.68           H  
ATOM   4243 1HB  ALA A 298      19.157  12.400 -34.820  1.00 12.68           H  
ATOM   4244 2HB  ALA A 298      19.827  13.921 -35.452  1.00 12.68           H  
ATOM   4245 3HB  ALA A 298      19.541  13.724 -33.726  1.00 12.68           H  
ATOM   4246  N   PRO A 299      16.581  13.784 -32.679  1.00 13.11           N  
ATOM   4247  CA  PRO A 299      15.607  13.187 -31.788  1.00 13.11           C  
ATOM   4248  C   PRO A 299      14.250  13.072 -32.481  1.00 13.11           C  
ATOM   4249  O   PRO A 299      13.467  12.179 -32.159  1.00 13.11           O  
ATOM   4250  CB  PRO A 299      15.595  14.157 -30.608  1.00 13.11           C  
ATOM   4251  CG  PRO A 299      17.004  14.717 -30.588  1.00 13.11           C  
ATOM   4252  CD  PRO A 299      17.367  14.880 -32.040  1.00 13.11           C  
ATOM   4253  HA  PRO A 299      15.964  12.197 -31.477  1.00 13.11           H  
ATOM   4254 1HB  PRO A 299      14.829  14.927 -30.769  1.00 13.11           H  
ATOM   4255 2HB  PRO A 299      15.326  13.622 -29.683  1.00 13.11           H  
ATOM   4256 1HG  PRO A 299      17.027  15.669 -30.036  1.00 13.11           H  
ATOM   4257 2HG  PRO A 299      17.676  14.026 -30.061  1.00 13.11           H  
ATOM   4258 1HD  PRO A 299      17.008  15.849 -32.325  1.00 13.11           H  
ATOM   4259 2HD  PRO A 299      18.437  14.770 -32.166  1.00 13.11           H  
ATOM   4260  N   ALA A 300      13.944  14.004 -33.403  1.00 13.52           N  
ATOM   4261  CA  ALA A 300      12.703  13.977 -34.145  1.00 13.52           C  
ATOM   4262  C   ALA A 300      11.518  13.707 -33.235  1.00 13.52           C  
ATOM   4263  O   ALA A 300      10.734  12.793 -33.491  1.00 13.52           O  
ATOM   4264  CB  ALA A 300      12.809  12.941 -35.242  1.00 13.52           C  
ATOM   4265  H   ALA A 300      14.612  14.721 -33.671  1.00 13.52           H  
ATOM   4266  HA  ALA A 300      12.565  14.958 -34.601  1.00 13.52           H  
ATOM   4267 1HB  ALA A 300      11.900  12.943 -35.832  1.00 13.52           H  
ATOM   4268 2HB  ALA A 300      13.662  13.188 -35.881  1.00 13.52           H  
ATOM   4269 3HB  ALA A 300      12.959  11.956 -34.802  1.00 13.52           H  
ATOM   4270  N   ALA A 301      11.350  14.525 -32.197  1.00 13.91           N  
ATOM   4271  CA  ALA A 301      10.296  14.300 -31.210  1.00 13.91           C  
ATOM   4272  C   ALA A 301       8.911  14.220 -31.847  1.00 13.91           C  
ATOM   4273  O   ALA A 301       8.055  13.462 -31.394  1.00 13.91           O  
ATOM   4274  CB  ALA A 301      10.315  15.411 -30.180  1.00 13.91           C  
ATOM   4275  H   ALA A 301      12.011  15.276 -32.062  1.00 13.91           H  
ATOM   4276  HA  ALA A 301      10.498  13.351 -30.715  1.00 13.91           H  
ATOM   4277 1HB  ALA A 301       9.550  15.222 -29.428  1.00 13.91           H  
ATOM   4278 2HB  ALA A 301      11.295  15.445 -29.703  1.00 13.91           H  
ATOM   4279 3HB  ALA A 301      10.115  16.364 -30.667  1.00 13.91           H  
ATOM   4280  N   LYS A 302       8.680  14.988 -32.911  1.00 14.27           N  
ATOM   4281  CA  LYS A 302       7.382  14.974 -33.582  1.00 14.27           C  
ATOM   4282  C   LYS A 302       7.103  13.652 -34.307  1.00 14.27           C  
ATOM   4283  O   LYS A 302       5.957  13.363 -34.651  1.00 14.27           O  
ATOM   4284  CB  LYS A 302       7.266  16.140 -34.555  1.00 14.27           C  
ATOM   4285  CG  LYS A 302       7.180  17.505 -33.877  1.00 14.27           C  
ATOM   4286  CD  LYS A 302       7.057  18.631 -34.895  1.00 14.27           C  
ATOM   4287  CE  LYS A 302       6.939  19.988 -34.209  1.00 14.27           C  
ATOM   4288  NZ  LYS A 302       6.831  21.099 -35.192  1.00 14.27           N  
ATOM   4289  H   LYS A 302       9.414  15.588 -33.254  1.00 14.27           H  
ATOM   4290  HA  LYS A 302       6.610  15.094 -32.822  1.00 14.27           H  
ATOM   4291 1HB  LYS A 302       8.126  16.144 -35.223  1.00 14.27           H  
ATOM   4292 2HB  LYS A 302       6.374  16.013 -35.169  1.00 14.27           H  
ATOM   4293 1HG  LYS A 302       6.312  17.526 -33.218  1.00 14.27           H  
ATOM   4294 2HG  LYS A 302       8.074  17.666 -33.274  1.00 14.27           H  
ATOM   4295 1HD  LYS A 302       7.935  18.635 -35.543  1.00 14.27           H  
ATOM   4296 2HD  LYS A 302       6.173  18.468 -35.511  1.00 14.27           H  
ATOM   4297 1HE  LYS A 302       6.054  19.990 -33.574  1.00 14.27           H  
ATOM   4298 2HE  LYS A 302       7.820  20.151 -33.588  1.00 14.27           H  
ATOM   4299 1HZ  LYS A 302       6.754  21.978 -34.701  1.00 14.27           H  
ATOM   4300 2HZ  LYS A 302       7.652  21.111 -35.779  1.00 14.27           H  
ATOM   4301 3HZ  LYS A 302       6.010  20.962 -35.766  1.00 14.27           H  
ATOM   4302  N   ALA A 303       8.156  12.883 -34.602  1.00 14.60           N  
ATOM   4303  CA  ALA A 303       8.018  11.585 -35.249  1.00 14.60           C  
ATOM   4304  C   ALA A 303       7.999  10.491 -34.187  1.00 14.60           C  
ATOM   4305  O   ALA A 303       7.322   9.471 -34.331  1.00 14.60           O  
ATOM   4306  CB  ALA A 303       9.148  11.343 -36.224  1.00 14.60           C  
ATOM   4307  H   ALA A 303       9.084  13.162 -34.300  1.00 14.60           H  
ATOM   4308  HA  ALA A 303       7.069  11.562 -35.783  1.00 14.60           H  
ATOM   4309 1HB  ALA A 303       9.020  10.373 -36.698  1.00 14.60           H  
ATOM   4310 2HB  ALA A 303       9.149  12.122 -36.983  1.00 14.60           H  
ATOM   4311 3HB  ALA A 303      10.092  11.360 -35.680  1.00 14.60           H  
ATOM   4312  N   GLU A 304       8.770  10.706 -33.119  1.00 14.85           N  
ATOM   4313  CA  GLU A 304       8.866   9.725 -32.053  1.00 14.85           C  
ATOM   4314  C   GLU A 304       7.621   9.674 -31.185  1.00 14.85           C  
ATOM   4315  O   GLU A 304       7.127   8.592 -30.905  1.00 14.85           O  
ATOM   4316  CB  GLU A 304      10.078  10.002 -31.167  1.00 14.85           C  
ATOM   4317  CG  GLU A 304      10.272   9.005 -30.004  1.00 14.85           C  
ATOM   4318  CD  GLU A 304      10.572   7.577 -30.435  1.00 14.85           C  
ATOM   4319  OE1 GLU A 304      10.920   7.371 -31.573  1.00 14.85           O  
ATOM   4320  OE2 GLU A 304      10.470   6.699 -29.606  1.00 14.85           O  
ATOM   4321  H   GLU A 304       9.325  11.558 -33.067  1.00 14.85           H  
ATOM   4322  HA  GLU A 304       8.999   8.745 -32.509  1.00 14.85           H  
ATOM   4323 1HB  GLU A 304      10.986  10.007 -31.777  1.00 14.85           H  
ATOM   4324 2HB  GLU A 304       9.980  10.996 -30.736  1.00 14.85           H  
ATOM   4325 1HG  GLU A 304      11.089   9.359 -29.378  1.00 14.85           H  
ATOM   4326 2HG  GLU A 304       9.364   9.007 -29.397  1.00 14.85           H  
ATOM   4327  N   ALA A 305       7.068  10.820 -30.791  1.00 14.96           N  
ATOM   4328  CA  ALA A 305       5.900  10.790 -29.920  1.00 14.96           C  
ATOM   4329  C   ALA A 305       4.743   9.919 -30.480  1.00 14.96           C  
ATOM   4330  O   ALA A 305       4.228   9.091 -29.725  1.00 14.96           O  
ATOM   4331  CB  ALA A 305       5.436  12.212 -29.629  1.00 14.96           C  
ATOM   4332  H   ALA A 305       7.481  11.717 -31.053  1.00 14.96           H  
ATOM   4333  HA  ALA A 305       6.209  10.345 -28.975  1.00 14.96           H  
ATOM   4334 1HB  ALA A 305       4.602  12.184 -28.930  1.00 14.96           H  
ATOM   4335 2HB  ALA A 305       6.266  12.765 -29.182  1.00 14.96           H  
ATOM   4336 3HB  ALA A 305       5.133  12.725 -30.519  1.00 14.96           H  
ATOM   4337  N   PRO A 306       4.318  10.019 -31.770  1.00 14.88           N  
ATOM   4338  CA  PRO A 306       3.297   9.175 -32.367  1.00 14.88           C  
ATOM   4339  C   PRO A 306       3.729   7.724 -32.552  1.00 14.88           C  
ATOM   4340  O   PRO A 306       2.898   6.891 -32.898  1.00 14.88           O  
ATOM   4341  CB  PRO A 306       2.995   9.862 -33.699  1.00 14.88           C  
ATOM   4342  CG  PRO A 306       4.217  10.631 -34.023  1.00 14.88           C  
ATOM   4343  CD  PRO A 306       4.737  11.117 -32.690  1.00 14.88           C  
ATOM   4344  HA  PRO A 306       2.408   9.210 -31.724  1.00 14.88           H  
ATOM   4345 1HB  PRO A 306       2.763   9.104 -34.461  1.00 14.88           H  
ATOM   4346 2HB  PRO A 306       2.105  10.500 -33.601  1.00 14.88           H  
ATOM   4347 1HG  PRO A 306       4.927   9.982 -34.547  1.00 14.88           H  
ATOM   4348 2HG  PRO A 306       3.989  11.459 -34.708  1.00 14.88           H  
ATOM   4349 1HD  PRO A 306       5.782  11.250 -32.798  1.00 14.88           H  
ATOM   4350 2HD  PRO A 306       4.227  12.055 -32.446  1.00 14.88           H  
ATOM   4351  N   ALA A 307       5.023   7.420 -32.403  1.00 14.61           N  
ATOM   4352  CA  ALA A 307       5.494   6.044 -32.487  1.00 14.61           C  
ATOM   4353  C   ALA A 307       5.426   5.449 -31.083  1.00 14.61           C  
ATOM   4354  O   ALA A 307       5.019   4.301 -30.869  1.00 14.61           O  
ATOM   4355  CB  ALA A 307       6.910   5.995 -33.028  1.00 14.61           C  
ATOM   4356  H   ALA A 307       5.706   8.123 -32.144  1.00 14.61           H  
ATOM   4357  HA  ALA A 307       4.830   5.481 -33.140  1.00 14.61           H  
ATOM   4358 1HB  ALA A 307       7.247   4.962 -33.077  1.00 14.61           H  
ATOM   4359 2HB  ALA A 307       6.936   6.436 -34.025  1.00 14.61           H  
ATOM   4360 3HB  ALA A 307       7.572   6.557 -32.370  1.00 14.61           H  
ATOM   4361  N   ALA A 308       5.830   6.270 -30.121  1.00 14.17           N  
ATOM   4362  CA  ALA A 308       5.831   5.912 -28.724  1.00 14.17           C  
ATOM   4363  C   ALA A 308       4.412   5.655 -28.246  1.00 14.17           C  
ATOM   4364  O   ALA A 308       4.171   4.737 -27.464  1.00 14.17           O  
ATOM   4365  CB  ALA A 308       6.479   7.017 -27.918  1.00 14.17           C  
ATOM   4366  H   ALA A 308       6.166   7.190 -30.377  1.00 14.17           H  
ATOM   4367  HA  ALA A 308       6.408   4.996 -28.606  1.00 14.17           H  
ATOM   4368 1HB  ALA A 308       6.503   6.739 -26.868  1.00 14.17           H  
ATOM   4369 2HB  ALA A 308       7.502   7.174 -28.281  1.00 14.17           H  
ATOM   4370 3HB  ALA A 308       5.910   7.934 -28.040  1.00 14.17           H  
ATOM   4371  N   ALA A 309       3.464   6.457 -28.732  1.00 13.59           N  
ATOM   4372  CA  ALA A 309       2.078   6.305 -28.329  1.00 13.59           C  
ATOM   4373  C   ALA A 309       1.529   4.878 -28.590  1.00 13.59           C  
ATOM   4374  O   ALA A 309       1.078   4.255 -27.630  1.00 13.59           O  
ATOM   4375  CB  ALA A 309       1.232   7.392 -28.993  1.00 13.59           C  
ATOM   4376  H   ALA A 309       3.725   7.229 -29.349  1.00 13.59           H  
ATOM   4377  HA  ALA A 309       2.028   6.466 -27.252  1.00 13.59           H  
ATOM   4378 1HB  ALA A 309       0.204   7.312 -28.640  1.00 13.59           H  
ATOM   4379 2HB  ALA A 309       1.639   8.365 -28.709  1.00 13.59           H  
ATOM   4380 3HB  ALA A 309       1.239   7.337 -30.054  1.00 13.59           H  
ATOM   4381  N   PRO A 310       1.523   4.294 -29.821  1.00 12.93           N  
ATOM   4382  CA  PRO A 310       1.092   2.933 -30.038  1.00 12.93           C  
ATOM   4383  C   PRO A 310       1.989   1.929 -29.340  1.00 12.93           C  
ATOM   4384  O   PRO A 310       1.527   0.846 -28.977  1.00 12.93           O  
ATOM   4385  CB  PRO A 310       1.135   2.792 -31.565  1.00 12.93           C  
ATOM   4386  CG  PRO A 310       2.065   3.846 -32.013  1.00 12.93           C  
ATOM   4387  CD  PRO A 310       1.861   4.980 -31.033  1.00 12.93           C  
ATOM   4388  HA  PRO A 310       0.063   2.838 -29.686  1.00 12.93           H  
ATOM   4389 1HB  PRO A 310       1.479   1.784 -31.838  1.00 12.93           H  
ATOM   4390 2HB  PRO A 310       0.126   2.912 -31.983  1.00 12.93           H  
ATOM   4391 1HG  PRO A 310       3.083   3.453 -32.024  1.00 12.93           H  
ATOM   4392 2HG  PRO A 310       1.840   4.153 -33.044  1.00 12.93           H  
ATOM   4393 1HD  PRO A 310       2.751   5.527 -30.939  1.00 12.93           H  
ATOM   4394 2HD  PRO A 310       1.028   5.593 -31.384  1.00 12.93           H  
ATOM   4395  N   ALA A 311       3.255   2.279 -29.073  1.00 12.20           N  
ATOM   4396  CA  ALA A 311       4.067   1.332 -28.333  1.00 12.20           C  
ATOM   4397  C   ALA A 311       3.492   1.190 -26.928  1.00 12.20           C  
ATOM   4398  O   ALA A 311       3.338   0.080 -26.414  1.00 12.20           O  
ATOM   4399  CB  ALA A 311       5.512   1.782 -28.278  1.00 12.20           C  
ATOM   4400  H   ALA A 311       3.675   3.151 -29.407  1.00 12.20           H  
ATOM   4401  HA  ALA A 311       4.011   0.365 -28.831  1.00 12.20           H  
ATOM   4402 1HB  ALA A 311       6.100   1.050 -27.727  1.00 12.20           H  
ATOM   4403 2HB  ALA A 311       5.900   1.875 -29.293  1.00 12.20           H  
ATOM   4404 3HB  ALA A 311       5.577   2.737 -27.781  1.00 12.20           H  
ATOM   4405  N   ALA A 312       3.131   2.328 -26.327  1.00 11.43           N  
ATOM   4406  CA  ALA A 312       2.539   2.342 -24.999  1.00 11.43           C  
ATOM   4407  C   ALA A 312       1.210   1.604 -25.005  1.00 11.43           C  
ATOM   4408  O   ALA A 312       0.876   0.881 -24.060  1.00 11.43           O  
ATOM   4409  CB  ALA A 312       2.349   3.768 -24.526  1.00 11.43           C  
ATOM   4410  H   ALA A 312       3.294   3.215 -26.807  1.00 11.43           H  
ATOM   4411  HA  ALA A 312       3.217   1.825 -24.317  1.00 11.43           H  
ATOM   4412 1HB  ALA A 312       1.927   3.766 -23.524  1.00 11.43           H  
ATOM   4413 2HB  ALA A 312       3.314   4.275 -24.518  1.00 11.43           H  
ATOM   4414 3HB  ALA A 312       1.676   4.290 -25.201  1.00 11.43           H  
ATOM   4415  N   LYS A 313       0.445   1.767 -26.087  1.00 10.62           N  
ATOM   4416  CA  LYS A 313      -0.836   1.090 -26.174  1.00 10.62           C  
ATOM   4417  C   LYS A 313      -0.609  -0.412 -26.210  1.00 10.62           C  
ATOM   4418  O   LYS A 313      -1.346  -1.162 -25.568  1.00 10.62           O  
ATOM   4419  CB  LYS A 313      -1.613   1.543 -27.404  1.00 10.62           C  
ATOM   4420  CG  LYS A 313      -2.108   2.985 -27.324  1.00 10.62           C  
ATOM   4421  CD  LYS A 313      -2.848   3.411 -28.586  1.00 10.62           C  
ATOM   4422  CE  LYS A 313      -3.262   4.872 -28.508  1.00 10.62           C  
ATOM   4423  NZ  LYS A 313      -3.968   5.317 -29.743  1.00 10.62           N  
ATOM   4424  H   LYS A 313       0.749   2.403 -26.827  1.00 10.62           H  
ATOM   4425  HA  LYS A 313      -1.418   1.325 -25.285  1.00 10.62           H  
ATOM   4426 1HB  LYS A 313      -0.993   1.430 -28.279  1.00 10.62           H  
ATOM   4427 2HB  LYS A 313      -2.479   0.900 -27.538  1.00 10.62           H  
ATOM   4428 1HG  LYS A 313      -2.780   3.084 -26.472  1.00 10.62           H  
ATOM   4429 2HG  LYS A 313      -1.264   3.647 -27.169  1.00 10.62           H  
ATOM   4430 1HD  LYS A 313      -2.213   3.271 -29.456  1.00 10.62           H  
ATOM   4431 2HD  LYS A 313      -3.740   2.798 -28.707  1.00 10.62           H  
ATOM   4432 1HE  LYS A 313      -3.919   5.011 -27.653  1.00 10.62           H  
ATOM   4433 2HE  LYS A 313      -2.368   5.485 -28.371  1.00 10.62           H  
ATOM   4434 1HZ  LYS A 313      -4.224   6.290 -29.652  1.00 10.62           H  
ATOM   4435 2HZ  LYS A 313      -3.361   5.201 -30.541  1.00 10.62           H  
ATOM   4436 3HZ  LYS A 313      -4.802   4.761 -29.872  1.00 10.62           H  
ATOM   4437  N   ALA A 314       0.430  -0.852 -26.934  1.00  9.84           N  
ATOM   4438  CA  ALA A 314       0.768  -2.267 -27.008  1.00  9.84           C  
ATOM   4439  C   ALA A 314       1.122  -2.801 -25.623  1.00  9.84           C  
ATOM   4440  O   ALA A 314       0.750  -3.929 -25.269  1.00  9.84           O  
ATOM   4441  CB  ALA A 314       1.918  -2.491 -27.971  1.00  9.84           C  
ATOM   4442  H   ALA A 314       0.988  -0.186 -27.468  1.00  9.84           H  
ATOM   4443  HA  ALA A 314      -0.104  -2.804 -27.371  1.00  9.84           H  
ATOM   4444 1HB  ALA A 314       2.138  -3.554 -28.032  1.00  9.84           H  
ATOM   4445 2HB  ALA A 314       1.639  -2.116 -28.955  1.00  9.84           H  
ATOM   4446 3HB  ALA A 314       2.795  -1.963 -27.624  1.00  9.84           H  
ATOM   4447  N   GLU A 315       1.825  -1.991 -24.816  1.00  9.12           N  
ATOM   4448  CA  GLU A 315       2.148  -2.442 -23.468  1.00  9.12           C  
ATOM   4449  C   GLU A 315       0.851  -2.629 -22.684  1.00  9.12           C  
ATOM   4450  O   GLU A 315       0.698  -3.614 -21.957  1.00  9.12           O  
ATOM   4451  CB  GLU A 315       3.079  -1.461 -22.739  1.00  9.12           C  
ATOM   4452  CG  GLU A 315       4.515  -1.401 -23.278  1.00  9.12           C  
ATOM   4453  CD  GLU A 315       5.408  -0.416 -22.523  1.00  9.12           C  
ATOM   4454  OE1 GLU A 315       4.914   0.286 -21.668  1.00  9.12           O  
ATOM   4455  OE2 GLU A 315       6.586  -0.380 -22.803  1.00  9.12           O  
ATOM   4456  H   GLU A 315       2.149  -1.085 -25.162  1.00  9.12           H  
ATOM   4457  HA  GLU A 315       2.651  -3.406 -23.534  1.00  9.12           H  
ATOM   4458 1HB  GLU A 315       2.665  -0.458 -22.802  1.00  9.12           H  
ATOM   4459 2HB  GLU A 315       3.128  -1.725 -21.684  1.00  9.12           H  
ATOM   4460 1HG  GLU A 315       4.956  -2.395 -23.219  1.00  9.12           H  
ATOM   4461 2HG  GLU A 315       4.476  -1.114 -24.329  1.00  9.12           H  
ATOM   4462  N   GLY A 316      -0.103  -1.714 -22.885  1.00  8.48           N  
ATOM   4463  CA  GLY A 316      -1.409  -1.794 -22.239  1.00  8.48           C  
ATOM   4464  C   GLY A 316      -2.152  -3.061 -22.665  1.00  8.48           C  
ATOM   4465  O   GLY A 316      -2.754  -3.750 -21.836  1.00  8.48           O  
ATOM   4466  H   GLY A 316       0.108  -0.914 -23.486  1.00  8.48           H  
ATOM   4467 1HA  GLY A 316      -1.285  -1.780 -21.156  1.00  8.48           H  
ATOM   4468 2HA  GLY A 316      -1.994  -0.916 -22.514  1.00  8.48           H  
ATOM   4469  N   LYS A 317      -2.074  -3.387 -23.958  1.00  7.92           N  
ATOM   4470  CA  LYS A 317      -2.715  -4.586 -24.482  1.00  7.92           C  
ATOM   4471  C   LYS A 317      -2.112  -5.830 -23.846  1.00  7.92           C  
ATOM   4472  O   LYS A 317      -2.824  -6.798 -23.597  1.00  7.92           O  
ATOM   4473  CB  LYS A 317      -2.593  -4.656 -26.005  1.00  7.92           C  
ATOM   4474  CG  LYS A 317      -3.436  -3.626 -26.751  1.00  7.92           C  
ATOM   4475  CD  LYS A 317      -3.247  -3.726 -28.259  1.00  7.92           C  
ATOM   4476  CE  LYS A 317      -4.069  -2.671 -28.987  1.00  7.92           C  
ATOM   4477  NZ  LYS A 317      -3.880  -2.738 -30.464  1.00  7.92           N  
ATOM   4478  H   LYS A 317      -1.584  -2.755 -24.592  1.00  7.92           H  
ATOM   4479  HA  LYS A 317      -3.772  -4.557 -24.220  1.00  7.92           H  
ATOM   4480 1HB  LYS A 317      -1.556  -4.508 -26.288  1.00  7.92           H  
ATOM   4481 2HB  LYS A 317      -2.885  -5.647 -26.347  1.00  7.92           H  
ATOM   4482 1HG  LYS A 317      -4.488  -3.784 -26.516  1.00  7.92           H  
ATOM   4483 2HG  LYS A 317      -3.160  -2.629 -26.425  1.00  7.92           H  
ATOM   4484 1HD  LYS A 317      -2.194  -3.586 -28.502  1.00  7.92           H  
ATOM   4485 2HD  LYS A 317      -3.552  -4.714 -28.600  1.00  7.92           H  
ATOM   4486 1HE  LYS A 317      -5.122  -2.820 -28.757  1.00  7.92           H  
ATOM   4487 2HE  LYS A 317      -3.766  -1.682 -28.637  1.00  7.92           H  
ATOM   4488 1HZ  LYS A 317      -4.440  -2.024 -30.909  1.00  7.92           H  
ATOM   4489 2HZ  LYS A 317      -2.907  -2.590 -30.689  1.00  7.92           H  
ATOM   4490 3HZ  LYS A 317      -4.167  -3.647 -30.799  1.00  7.92           H  
ATOM   4491  N   SER A 318      -0.797  -5.804 -23.591  1.00  7.39           N  
ATOM   4492  CA  SER A 318      -0.128  -6.925 -22.944  1.00  7.39           C  
ATOM   4493  C   SER A 318      -0.585  -7.042 -21.484  1.00  7.39           C  
ATOM   4494  O   SER A 318      -0.895  -8.136 -21.006  1.00  7.39           O  
ATOM   4495  CB  SER A 318       1.379  -6.759 -23.020  1.00  7.39           C  
ATOM   4496  OG  SER A 318       1.826  -6.820 -24.351  1.00  7.39           O  
ATOM   4497  H   SER A 318      -0.250  -4.989 -23.874  1.00  7.39           H  
ATOM   4498  HA  SER A 318      -0.400  -7.837 -23.470  1.00  7.39           H  
ATOM   4499 1HB  SER A 318       1.668  -5.811 -22.582  1.00  7.39           H  
ATOM   4500 2HB  SER A 318       1.855  -7.545 -22.439  1.00  7.39           H  
ATOM   4501  HG  SER A 318       1.447  -6.036 -24.791  1.00  7.39           H  
ATOM   4502  N   GLU A 319      -0.693  -5.904 -20.783  1.00  6.87           N  
ATOM   4503  CA  GLU A 319      -1.151  -5.905 -19.388  1.00  6.87           C  
ATOM   4504  C   GLU A 319      -2.542  -6.523 -19.289  1.00  6.87           C  
ATOM   4505  O   GLU A 319      -2.838  -7.291 -18.369  1.00  6.87           O  
ATOM   4506  CB  GLU A 319      -1.157  -4.484 -18.806  1.00  6.87           C  
ATOM   4507  CG  GLU A 319      -1.584  -4.392 -17.328  1.00  6.87           C  
ATOM   4508  CD  GLU A 319      -1.449  -2.997 -16.749  1.00  6.87           C  
ATOM   4509  OE1 GLU A 319      -0.772  -2.193 -17.337  1.00  6.87           O  
ATOM   4510  OE2 GLU A 319      -2.035  -2.732 -15.720  1.00  6.87           O  
ATOM   4511  H   GLU A 319      -0.415  -5.025 -21.222  1.00  6.87           H  
ATOM   4512  HA  GLU A 319      -0.465  -6.513 -18.801  1.00  6.87           H  
ATOM   4513 1HB  GLU A 319      -0.164  -4.045 -18.908  1.00  6.87           H  
ATOM   4514 2HB  GLU A 319      -1.844  -3.865 -19.381  1.00  6.87           H  
ATOM   4515 1HG  GLU A 319      -2.621  -4.704 -17.246  1.00  6.87           H  
ATOM   4516 2HG  GLU A 319      -0.980  -5.084 -16.744  1.00  6.87           H  
ATOM   4517  N   PHE A 320      -3.387  -6.206 -20.267  1.00  6.30           N  
ATOM   4518  CA  PHE A 320      -4.736  -6.736 -20.351  1.00  6.30           C  
ATOM   4519  C   PHE A 320      -4.832  -7.876 -21.375  1.00  6.30           C  
ATOM   4520  O   PHE A 320      -5.901  -8.120 -21.945  1.00  6.30           O  
ATOM   4521  CB  PHE A 320      -5.762  -5.645 -20.700  1.00  6.30           C  
ATOM   4522  CG  PHE A 320      -6.034  -4.587 -19.609  1.00  6.30           C  
ATOM   4523  CD1 PHE A 320      -5.453  -4.648 -18.349  1.00  6.30           C  
ATOM   4524  CD2 PHE A 320      -6.920  -3.544 -19.861  1.00  6.30           C  
ATOM   4525  CE1 PHE A 320      -5.739  -3.690 -17.388  1.00  6.30           C  
ATOM   4526  CE2 PHE A 320      -7.219  -2.596 -18.902  1.00  6.30           C  
ATOM   4527  CZ  PHE A 320      -6.627  -2.665 -17.664  1.00  6.30           C  
ATOM   4528  H   PHE A 320      -3.083  -5.539 -20.977  1.00  6.30           H  
ATOM   4529  HA  PHE A 320      -5.003  -7.139 -19.376  1.00  6.30           H  
ATOM   4530 1HB  PHE A 320      -5.415  -5.120 -21.592  1.00  6.30           H  
ATOM   4531 2HB  PHE A 320      -6.714  -6.112 -20.956  1.00  6.30           H  
ATOM   4532  HD1 PHE A 320      -4.767  -5.453 -18.113  1.00  6.30           H  
ATOM   4533  HD2 PHE A 320      -7.392  -3.481 -20.840  1.00  6.30           H  
ATOM   4534  HE1 PHE A 320      -5.265  -3.753 -16.405  1.00  6.30           H  
ATOM   4535  HE2 PHE A 320      -7.927  -1.794 -19.133  1.00  6.30           H  
ATOM   4536  HZ  PHE A 320      -6.862  -1.920 -16.908  1.00  6.30           H  
ATOM   4537  N   ALA A 321      -3.737  -8.604 -21.606  1.00  5.67           N  
ATOM   4538  CA  ALA A 321      -3.802  -9.712 -22.545  1.00  5.67           C  
ATOM   4539  C   ALA A 321      -4.897 -10.653 -22.102  1.00  5.67           C  
ATOM   4540  O   ALA A 321      -5.035 -10.945 -20.912  1.00  5.67           O  
ATOM   4541  CB  ALA A 321      -2.476 -10.442 -22.623  1.00  5.67           C  
ATOM   4542  H   ALA A 321      -2.848  -8.385 -21.161  1.00  5.67           H  
ATOM   4543  HA  ALA A 321      -4.057  -9.318 -23.529  1.00  5.67           H  
ATOM   4544 1HB  ALA A 321      -2.557 -11.263 -23.334  1.00  5.67           H  
ATOM   4545 2HB  ALA A 321      -1.705  -9.754 -22.950  1.00  5.67           H  
ATOM   4546 3HB  ALA A 321      -2.219 -10.832 -21.643  1.00  5.67           H  
ATOM   4547  N   GLU A 322      -5.669 -11.145 -23.057  1.00  4.98           N  
ATOM   4548  CA  GLU A 322      -6.784 -12.013 -22.732  1.00  4.98           C  
ATOM   4549  C   GLU A 322      -6.381 -13.252 -21.948  1.00  4.98           C  
ATOM   4550  O   GLU A 322      -5.455 -13.977 -22.314  1.00  4.98           O  
ATOM   4551  CB  GLU A 322      -7.526 -12.417 -24.008  1.00  4.98           C  
ATOM   4552  CG  GLU A 322      -8.795 -13.230 -23.773  1.00  4.98           C  
ATOM   4553  CD  GLU A 322      -9.550 -13.526 -25.051  1.00  4.98           C  
ATOM   4554  OE1 GLU A 322      -9.077 -13.159 -26.101  1.00  4.98           O  
ATOM   4555  OE2 GLU A 322     -10.604 -14.111 -24.971  1.00  4.98           O  
ATOM   4556  H   GLU A 322      -5.502 -10.878 -24.015  1.00  4.98           H  
ATOM   4557  HA  GLU A 322      -7.476 -11.445 -22.113  1.00  4.98           H  
ATOM   4558 1HB  GLU A 322      -7.801 -11.522 -24.564  1.00  4.98           H  
ATOM   4559 2HB  GLU A 322      -6.864 -13.007 -24.641  1.00  4.98           H  
ATOM   4560 1HG  GLU A 322      -8.529 -14.177 -23.299  1.00  4.98           H  
ATOM   4561 2HG  GLU A 322      -9.441 -12.682 -23.086  1.00  4.98           H  
ATOM   4562  N   ASN A 323      -7.121 -13.483 -20.874  1.00  4.25           N  
ATOM   4563  CA  ASN A 323      -6.985 -14.625 -19.982  1.00  4.25           C  
ATOM   4564  C   ASN A 323      -8.259 -15.457 -20.081  1.00  4.25           C  
ATOM   4565  O   ASN A 323      -9.332 -15.022 -19.662  1.00  4.25           O  
ATOM   4566  CB  ASN A 323      -6.681 -14.193 -18.559  1.00  4.25           C  
ATOM   4567  CG  ASN A 323      -6.478 -15.372 -17.601  1.00  4.25           C  
ATOM   4568  OD1 ASN A 323      -6.511 -16.536 -18.009  1.00  4.25           O  
ATOM   4569  ND2 ASN A 323      -6.276 -15.080 -16.338  1.00  4.25           N  
ATOM   4570  H   ASN A 323      -7.841 -12.807 -20.669  1.00  4.25           H  
ATOM   4571  HA  ASN A 323      -6.161 -15.248 -20.332  1.00  4.25           H  
ATOM   4572 1HB  ASN A 323      -5.764 -13.600 -18.566  1.00  4.25           H  
ATOM   4573 2HB  ASN A 323      -7.453 -13.557 -18.202  1.00  4.25           H  
ATOM   4574 1HD2 ASN A 323      -6.142 -15.816 -15.671  1.00  4.25           H  
ATOM   4575 2HD2 ASN A 323      -6.262 -14.129 -16.036  1.00  4.25           H  
ATOM   4576  N   ASP A 324      -8.167 -16.628 -20.702  1.00  3.52           N  
ATOM   4577  CA  ASP A 324      -9.355 -17.428 -20.998  1.00  3.52           C  
ATOM   4578  C   ASP A 324      -9.931 -18.138 -19.769  1.00  3.52           C  
ATOM   4579  O   ASP A 324      -9.836 -19.358 -19.624  1.00  3.52           O  
ATOM   4580  CB  ASP A 324      -9.018 -18.466 -22.082  1.00  3.52           C  
ATOM   4581  CG  ASP A 324     -10.238 -19.241 -22.661  1.00  3.52           C  
ATOM   4582  OD1 ASP A 324     -11.350 -18.788 -22.521  1.00  3.52           O  
ATOM   4583  OD2 ASP A 324     -10.019 -20.279 -23.249  1.00  3.52           O  
ATOM   4584  H   ASP A 324      -7.257 -16.954 -20.996  1.00  3.52           H  
ATOM   4585  HA  ASP A 324     -10.123 -16.760 -21.389  1.00  3.52           H  
ATOM   4586 1HB  ASP A 324      -8.513 -17.963 -22.909  1.00  3.52           H  
ATOM   4587 2HB  ASP A 324      -8.316 -19.193 -21.671  1.00  3.52           H  
ATOM   4588  N   ALA A 325     -10.550 -17.344 -18.899  1.00  2.84           N  
ATOM   4589  CA  ALA A 325     -11.186 -17.826 -17.681  1.00  2.84           C  
ATOM   4590  C   ALA A 325     -12.355 -16.922 -17.313  1.00  2.84           C  
ATOM   4591  O   ALA A 325     -12.181 -15.739 -17.037  1.00  2.84           O  
ATOM   4592  CB  ALA A 325     -10.179 -17.861 -16.542  1.00  2.84           C  
ATOM   4593  H   ALA A 325     -10.535 -16.349 -19.109  1.00  2.84           H  
ATOM   4594  HA  ALA A 325     -11.570 -18.829 -17.865  1.00  2.84           H  
ATOM   4595 1HB  ALA A 325     -10.666 -18.231 -15.641  1.00  2.84           H  
ATOM   4596 2HB  ALA A 325      -9.352 -18.520 -16.809  1.00  2.84           H  
ATOM   4597 3HB  ALA A 325      -9.799 -16.856 -16.364  1.00  2.84           H  
ATOM   4598  N   TYR A 326     -13.557 -17.477 -17.279  1.00  2.27           N  
ATOM   4599  CA  TYR A 326     -14.704 -16.644 -16.955  1.00  2.27           C  
ATOM   4600  C   TYR A 326     -14.902 -16.580 -15.460  1.00  2.27           C  
ATOM   4601  O   TYR A 326     -14.843 -17.599 -14.771  1.00  2.27           O  
ATOM   4602  CB  TYR A 326     -15.986 -17.120 -17.625  1.00  2.27           C  
ATOM   4603  CG  TYR A 326     -17.162 -16.168 -17.356  1.00  2.27           C  
ATOM   4604  CD1 TYR A 326     -17.218 -14.957 -18.038  1.00  2.27           C  
ATOM   4605  CD2 TYR A 326     -18.165 -16.491 -16.446  1.00  2.27           C  
ATOM   4606  CE1 TYR A 326     -18.260 -14.083 -17.821  1.00  2.27           C  
ATOM   4607  CE2 TYR A 326     -19.213 -15.603 -16.232  1.00  2.27           C  
ATOM   4608  CZ  TYR A 326     -19.257 -14.404 -16.921  1.00  2.27           C  
ATOM   4609  OH  TYR A 326     -20.293 -13.521 -16.729  1.00  2.27           O  
ATOM   4610  H   TYR A 326     -13.677 -18.456 -17.495  1.00  2.27           H  
ATOM   4611  HA  TYR A 326     -14.504 -15.629 -17.299  1.00  2.27           H  
ATOM   4612 1HB  TYR A 326     -15.838 -17.191 -18.703  1.00  2.27           H  
ATOM   4613 2HB  TYR A 326     -16.252 -18.110 -17.256  1.00  2.27           H  
ATOM   4614  HD1 TYR A 326     -16.433 -14.701 -18.750  1.00  2.27           H  
ATOM   4615  HD2 TYR A 326     -18.129 -17.436 -15.906  1.00  2.27           H  
ATOM   4616  HE1 TYR A 326     -18.298 -13.140 -18.362  1.00  2.27           H  
ATOM   4617  HE2 TYR A 326     -20.001 -15.853 -15.525  1.00  2.27           H  
ATOM   4618  HH  TYR A 326     -20.884 -13.853 -16.047  1.00  2.27           H  
ATOM   4619  N   VAL A 327     -15.133 -15.381 -14.965  1.00  1.83           N  
ATOM   4620  CA  VAL A 327     -15.392 -15.175 -13.560  1.00  1.83           C  
ATOM   4621  C   VAL A 327     -16.794 -14.624 -13.437  1.00  1.83           C  
ATOM   4622  O   VAL A 327     -17.175 -13.716 -14.173  1.00  1.83           O  
ATOM   4623  CB  VAL A 327     -14.366 -14.224 -12.960  1.00  1.83           C  
ATOM   4624  CG1 VAL A 327     -14.668 -14.009 -11.476  1.00  1.83           C  
ATOM   4625  CG2 VAL A 327     -12.982 -14.791 -13.180  1.00  1.83           C  
ATOM   4626  H   VAL A 327     -15.145 -14.589 -15.590  1.00  1.83           H  
ATOM   4627  HA  VAL A 327     -15.338 -16.129 -13.037  1.00  1.83           H  
ATOM   4628  HB  VAL A 327     -14.435 -13.267 -13.461  1.00  1.83           H  
ATOM   4629 1HG1 VAL A 327     -13.941 -13.321 -11.046  1.00  1.83           H  
ATOM   4630 2HG1 VAL A 327     -15.669 -13.592 -11.361  1.00  1.83           H  
ATOM   4631 3HG1 VAL A 327     -14.613 -14.958 -10.951  1.00  1.83           H  
ATOM   4632 1HG2 VAL A 327     -12.237 -14.102 -12.772  1.00  1.83           H  
ATOM   4633 2HG2 VAL A 327     -12.900 -15.757 -12.686  1.00  1.83           H  
ATOM   4634 3HG2 VAL A 327     -12.815 -14.918 -14.246  1.00  1.83           H  
ATOM   4635  N   HIS A 328     -17.574 -15.203 -12.539  1.00  1.51           N  
ATOM   4636  CA  HIS A 328     -18.962 -14.808 -12.390  1.00  1.51           C  
ATOM   4637  C   HIS A 328     -19.122 -13.307 -12.188  1.00  1.51           C  
ATOM   4638  O   HIS A 328     -18.449 -12.687 -11.357  1.00  1.51           O  
ATOM   4639  CB  HIS A 328     -19.624 -15.583 -11.249  1.00  1.51           C  
ATOM   4640  CG  HIS A 328     -21.115 -15.360 -11.148  1.00  1.51           C  
ATOM   4641  ND1 HIS A 328     -22.004 -15.815 -12.103  1.00  1.51           N  
ATOM   4642  CD2 HIS A 328     -21.860 -14.765 -10.197  1.00  1.51           C  
ATOM   4643  CE1 HIS A 328     -23.236 -15.488 -11.746  1.00  1.51           C  
ATOM   4644  NE2 HIS A 328     -23.182 -14.847 -10.589  1.00  1.51           N  
ATOM   4645  H   HIS A 328     -17.196 -15.942 -11.961  1.00  1.51           H  
ATOM   4646  HA  HIS A 328     -19.499 -15.060 -13.301  1.00  1.51           H  
ATOM   4647 1HB  HIS A 328     -19.447 -16.650 -11.383  1.00  1.51           H  
ATOM   4648 2HB  HIS A 328     -19.167 -15.292 -10.300  1.00  1.51           H  
ATOM   4649  HD1 HIS A 328     -21.778 -16.324 -12.932  1.00  1.51           H  
ATOM   4650  HD2 HIS A 328     -21.602 -14.287  -9.271  1.00  1.51           H  
ATOM   4651  HE1 HIS A 328     -24.084 -15.757 -12.377  1.00  1.51           H  
ATOM   4652  N   ALA A 329     -20.007 -12.753 -13.002  1.00  1.28           N  
ATOM   4653  CA  ALA A 329     -20.345 -11.344 -13.047  1.00  1.28           C  
ATOM   4654  C   ALA A 329     -21.713 -11.202 -13.697  1.00  1.28           C  
ATOM   4655  O   ALA A 329     -22.139 -12.087 -14.443  1.00  1.28           O  
ATOM   4656  CB  ALA A 329     -19.304 -10.589 -13.842  1.00  1.28           C  
ATOM   4657  H   ALA A 329     -20.485 -13.364 -13.645  1.00  1.28           H  
ATOM   4658  HA  ALA A 329     -20.391 -10.955 -12.030  1.00  1.28           H  
ATOM   4659 1HB  ALA A 329     -19.563  -9.550 -13.878  1.00  1.28           H  
ATOM   4660 2HB  ALA A 329     -18.330 -10.707 -13.385  1.00  1.28           H  
ATOM   4661 3HB  ALA A 329     -19.283 -10.991 -14.850  1.00  1.28           H  
ATOM   4662  N   THR A 330     -22.393 -10.096 -13.456  1.00  1.13           N  
ATOM   4663  CA  THR A 330     -23.664  -9.871 -14.122  1.00  1.13           C  
ATOM   4664  C   THR A 330     -23.377  -9.336 -15.522  1.00  1.13           C  
ATOM   4665  O   THR A 330     -22.259  -8.866 -15.747  1.00  1.13           O  
ATOM   4666  CB  THR A 330     -24.487  -8.838 -13.332  1.00  1.13           C  
ATOM   4667  OG1 THR A 330     -23.819  -7.549 -13.355  1.00  1.13           O  
ATOM   4668  CG2 THR A 330     -24.589  -9.307 -11.888  1.00  1.13           C  
ATOM   4669  H   THR A 330     -22.022  -9.405 -12.817  1.00  1.13           H  
ATOM   4670  HA  THR A 330     -24.199 -10.815 -14.168  1.00  1.13           H  
ATOM   4671  HB  THR A 330     -25.478  -8.736 -13.741  1.00  1.13           H  
ATOM   4672  HG1 THR A 330     -24.249  -6.965 -12.713  1.00  1.13           H  
ATOM   4673 1HG2 THR A 330     -25.160  -8.582 -11.307  1.00  1.13           H  
ATOM   4674 2HG2 THR A 330     -25.090 -10.275 -11.855  1.00  1.13           H  
ATOM   4675 3HG2 THR A 330     -23.590  -9.405 -11.460  1.00  1.13           H  
ATOM   4676  N   PRO A 331     -24.323  -9.396 -16.487  1.00  1.05           N  
ATOM   4677  CA  PRO A 331     -24.241  -8.777 -17.802  1.00  1.05           C  
ATOM   4678  C   PRO A 331     -23.843  -7.311 -17.737  1.00  1.05           C  
ATOM   4679  O   PRO A 331     -23.153  -6.801 -18.619  1.00  1.05           O  
ATOM   4680  CB  PRO A 331     -25.649  -8.976 -18.346  1.00  1.05           C  
ATOM   4681  CG  PRO A 331     -26.129 -10.248 -17.681  1.00  1.05           C  
ATOM   4682  CD  PRO A 331     -25.556 -10.198 -16.282  1.00  1.05           C  
ATOM   4683  HA  PRO A 331     -23.510  -9.346 -18.407  1.00  1.05           H  
ATOM   4684 1HB  PRO A 331     -26.269  -8.099 -18.088  1.00  1.05           H  
ATOM   4685 2HB  PRO A 331     -25.634  -9.039 -19.438  1.00  1.05           H  
ATOM   4686 1HG  PRO A 331     -27.228 -10.293 -17.691  1.00  1.05           H  
ATOM   4687 2HG  PRO A 331     -25.772 -11.122 -18.248  1.00  1.05           H  
ATOM   4688 1HD  PRO A 331     -26.263  -9.705 -15.613  1.00  1.05           H  
ATOM   4689 2HD  PRO A 331     -25.319 -11.223 -15.973  1.00  1.05           H  
ATOM   4690  N   LEU A 332     -24.282  -6.608 -16.689  1.00  1.01           N  
ATOM   4691  CA  LEU A 332     -23.907  -5.209 -16.527  1.00  1.01           C  
ATOM   4692  C   LEU A 332     -22.427  -5.088 -16.320  1.00  1.01           C  
ATOM   4693  O   LEU A 332     -21.744  -4.317 -16.988  1.00  1.01           O  
ATOM   4694  CB  LEU A 332     -24.581  -4.565 -15.318  1.00  1.01           C  
ATOM   4695  CG  LEU A 332     -24.089  -3.135 -15.019  1.00  1.01           C  
ATOM   4696  CD1 LEU A 332     -24.389  -2.246 -16.193  1.00  1.01           C  
ATOM   4697  CD2 LEU A 332     -24.727  -2.622 -13.743  1.00  1.01           C  
ATOM   4698  H   LEU A 332     -24.862  -7.044 -15.986  1.00  1.01           H  
ATOM   4699  HA  LEU A 332     -24.179  -4.668 -17.430  1.00  1.01           H  
ATOM   4700 1HB  LEU A 332     -25.654  -4.525 -15.493  1.00  1.01           H  
ATOM   4701 2HB  LEU A 332     -24.395  -5.175 -14.439  1.00  1.01           H  
ATOM   4702  HG  LEU A 332     -23.007  -3.153 -14.890  1.00  1.01           H  
ATOM   4703 1HD1 LEU A 332     -24.016  -1.244 -15.982  1.00  1.01           H  
ATOM   4704 2HD1 LEU A 332     -23.894  -2.645 -17.077  1.00  1.01           H  
ATOM   4705 3HD1 LEU A 332     -25.466  -2.210 -16.357  1.00  1.01           H  
ATOM   4706 1HD2 LEU A 332     -24.359  -1.620 -13.532  1.00  1.01           H  
ATOM   4707 2HD2 LEU A 332     -25.811  -2.596 -13.860  1.00  1.01           H  
ATOM   4708 3HD2 LEU A 332     -24.467  -3.287 -12.918  1.00  1.01           H  
ATOM   4709  N   ILE A 333     -21.935  -5.867 -15.378  1.00  1.00           N  
ATOM   4710  CA  ILE A 333     -20.540  -5.809 -15.011  1.00  1.00           C  
ATOM   4711  C   ILE A 333     -19.674  -6.247 -16.167  1.00  1.00           C  
ATOM   4712  O   ILE A 333     -18.657  -5.624 -16.462  1.00  1.00           O  
ATOM   4713  CB  ILE A 333     -20.355  -6.638 -13.782  1.00  1.00           C  
ATOM   4714  CG1 ILE A 333     -21.117  -5.955 -12.720  1.00  1.00           C  
ATOM   4715  CG2 ILE A 333     -18.890  -6.787 -13.410  1.00  1.00           C  
ATOM   4716  CD1 ILE A 333     -21.272  -6.743 -11.544  1.00  1.00           C  
ATOM   4717  H   ILE A 333     -22.552  -6.514 -14.875  1.00  1.00           H  
ATOM   4718  HA  ILE A 333     -20.294  -4.772 -14.769  1.00  1.00           H  
ATOM   4719  HB  ILE A 333     -20.807  -7.611 -13.939  1.00  1.00           H  
ATOM   4720 1HG1 ILE A 333     -20.603  -5.064 -12.475  1.00  1.00           H  
ATOM   4721 2HG1 ILE A 333     -22.099  -5.691 -13.101  1.00  1.00           H  
ATOM   4722 1HG2 ILE A 333     -18.816  -7.381 -12.501  1.00  1.00           H  
ATOM   4723 2HG2 ILE A 333     -18.356  -7.282 -14.212  1.00  1.00           H  
ATOM   4724 3HG2 ILE A 333     -18.462  -5.806 -13.235  1.00  1.00           H  
ATOM   4725 1HD1 ILE A 333     -21.824  -6.188 -10.789  1.00  1.00           H  
ATOM   4726 2HD1 ILE A 333     -21.791  -7.664 -11.766  1.00  1.00           H  
ATOM   4727 3HD1 ILE A 333     -20.308  -6.948 -11.220  1.00  1.00           H  
ATOM   4728  N   ARG A 334     -20.086  -7.329 -16.820  1.00  1.02           N  
ATOM   4729  CA  ARG A 334     -19.395  -7.825 -17.993  1.00  1.02           C  
ATOM   4730  C   ARG A 334     -19.325  -6.735 -19.066  1.00  1.02           C  
ATOM   4731  O   ARG A 334     -18.260  -6.493 -19.643  1.00  1.02           O  
ATOM   4732  CB  ARG A 334     -20.115  -9.056 -18.509  1.00  1.02           C  
ATOM   4733  CG  ARG A 334     -19.519  -9.731 -19.713  1.00  1.02           C  
ATOM   4734  CD  ARG A 334     -20.326 -10.929 -20.090  1.00  1.02           C  
ATOM   4735  NE  ARG A 334     -21.679 -10.563 -20.510  1.00  1.02           N  
ATOM   4736  CZ  ARG A 334     -22.710 -11.428 -20.624  1.00  1.02           C  
ATOM   4737  NH1 ARG A 334     -22.535 -12.703 -20.359  1.00  1.02           N  
ATOM   4738  NH2 ARG A 334     -23.900 -10.995 -21.004  1.00  1.02           N  
ATOM   4739  H   ARG A 334     -20.923  -7.816 -16.500  1.00  1.02           H  
ATOM   4740  HA  ARG A 334     -18.380  -8.096 -17.712  1.00  1.02           H  
ATOM   4741 1HB  ARG A 334     -20.185  -9.794 -17.709  1.00  1.02           H  
ATOM   4742 2HB  ARG A 334     -21.132  -8.776 -18.771  1.00  1.02           H  
ATOM   4743 1HG  ARG A 334     -19.519  -9.035 -20.553  1.00  1.02           H  
ATOM   4744 2HG  ARG A 334     -18.498 -10.047 -19.497  1.00  1.02           H  
ATOM   4745 1HD  ARG A 334     -19.842 -11.455 -20.909  1.00  1.02           H  
ATOM   4746 2HD  ARG A 334     -20.406 -11.595 -19.226  1.00  1.02           H  
ATOM   4747  HE  ARG A 334     -21.858  -9.587 -20.717  1.00  1.02           H  
ATOM   4748 1HH1 ARG A 334     -21.625 -13.040 -20.071  1.00  1.02           H  
ATOM   4749 2HH1 ARG A 334     -23.306 -13.349 -20.445  1.00  1.02           H  
ATOM   4750 1HH2 ARG A 334     -24.039 -10.016 -21.210  1.00  1.02           H  
ATOM   4751 2HH2 ARG A 334     -24.669 -11.644 -21.089  1.00  1.02           H  
ATOM   4752  N   ARG A 335     -20.449  -6.046 -19.310  1.00  1.06           N  
ATOM   4753  CA  ARG A 335     -20.494  -4.954 -20.275  1.00  1.06           C  
ATOM   4754  C   ARG A 335     -19.509  -3.862 -19.901  1.00  1.06           C  
ATOM   4755  O   ARG A 335     -18.743  -3.395 -20.747  1.00  1.06           O  
ATOM   4756  CB  ARG A 335     -21.893  -4.349 -20.362  1.00  1.06           C  
ATOM   4757  CG  ARG A 335     -22.054  -3.214 -21.367  1.00  1.06           C  
ATOM   4758  CD  ARG A 335     -23.443  -2.646 -21.345  1.00  1.06           C  
ATOM   4759  NE  ARG A 335     -23.765  -1.934 -20.100  1.00  1.06           N  
ATOM   4760  CZ  ARG A 335     -23.381  -0.663 -19.819  1.00  1.06           C  
ATOM   4761  NH1 ARG A 335     -22.671   0.015 -20.681  1.00  1.06           N  
ATOM   4762  NH2 ARG A 335     -23.732  -0.090 -18.682  1.00  1.06           N  
ATOM   4763  H   ARG A 335     -21.316  -6.284 -18.829  1.00  1.06           H  
ATOM   4764  HA  ARG A 335     -20.224  -5.347 -21.254  1.00  1.06           H  
ATOM   4765 1HB  ARG A 335     -22.608  -5.127 -20.615  1.00  1.06           H  
ATOM   4766 2HB  ARG A 335     -22.177  -3.955 -19.393  1.00  1.06           H  
ATOM   4767 1HG  ARG A 335     -21.352  -2.412 -21.121  1.00  1.06           H  
ATOM   4768 2HG  ARG A 335     -21.846  -3.583 -22.371  1.00  1.06           H  
ATOM   4769 1HD  ARG A 335     -23.557  -1.948 -22.175  1.00  1.06           H  
ATOM   4770 2HD  ARG A 335     -24.156  -3.461 -21.460  1.00  1.06           H  
ATOM   4771  HE  ARG A 335     -24.314  -2.425 -19.409  1.00  1.06           H  
ATOM   4772 1HH1 ARG A 335     -22.393  -0.405 -21.561  1.00  1.06           H  
ATOM   4773 2HH1 ARG A 335     -22.398   0.972 -20.469  1.00  1.06           H  
ATOM   4774 1HH2 ARG A 335     -24.287  -0.598 -18.009  1.00  1.06           H  
ATOM   4775 2HH2 ARG A 335     -23.442   0.858 -18.488  1.00  1.06           H  
ATOM   4776  N   LEU A 336     -19.517  -3.454 -18.631  1.00  1.11           N  
ATOM   4777  CA  LEU A 336     -18.627  -2.393 -18.193  1.00  1.11           C  
ATOM   4778  C   LEU A 336     -17.180  -2.827 -18.349  1.00  1.11           C  
ATOM   4779  O   LEU A 336     -16.331  -2.051 -18.794  1.00  1.11           O  
ATOM   4780  CB  LEU A 336     -18.927  -2.050 -16.734  1.00  1.11           C  
ATOM   4781  CG  LEU A 336     -20.290  -1.375 -16.503  1.00  1.11           C  
ATOM   4782  CD1 LEU A 336     -20.562  -1.285 -15.011  1.00  1.11           C  
ATOM   4783  CD2 LEU A 336     -20.280  -0.003 -17.155  1.00  1.11           C  
ATOM   4784  H   LEU A 336     -20.171  -3.874 -17.969  1.00  1.11           H  
ATOM   4785  HA  LEU A 336     -18.800  -1.513 -18.811  1.00  1.11           H  
ATOM   4786 1HB  LEU A 336     -18.904  -2.969 -16.148  1.00  1.11           H  
ATOM   4787 2HB  LEU A 336     -18.154  -1.384 -16.364  1.00  1.11           H  
ATOM   4788  HG  LEU A 336     -21.074  -1.973 -16.953  1.00  1.11           H  
ATOM   4789 1HD1 LEU A 336     -21.532  -0.818 -14.842  1.00  1.11           H  
ATOM   4790 2HD1 LEU A 336     -20.566  -2.291 -14.591  1.00  1.11           H  
ATOM   4791 3HD1 LEU A 336     -19.784  -0.692 -14.540  1.00  1.11           H  
ATOM   4792 1HD2 LEU A 336     -21.244   0.477 -17.002  1.00  1.11           H  
ATOM   4793 2HD2 LEU A 336     -19.495   0.607 -16.708  1.00  1.11           H  
ATOM   4794 3HD2 LEU A 336     -20.092  -0.106 -18.230  1.00  1.11           H  
ATOM   4795  N   ALA A 337     -16.889  -4.087 -18.033  1.00  1.19           N  
ATOM   4796  CA  ALA A 337     -15.532  -4.564 -18.180  1.00  1.19           C  
ATOM   4797  C   ALA A 337     -15.113  -4.435 -19.633  1.00  1.19           C  
ATOM   4798  O   ALA A 337     -14.035  -3.912 -19.935  1.00  1.19           O  
ATOM   4799  CB  ALA A 337     -15.436  -6.004 -17.697  1.00  1.19           C  
ATOM   4800  H   ALA A 337     -17.607  -4.707 -17.660  1.00  1.19           H  
ATOM   4801  HA  ALA A 337     -14.876  -3.937 -17.588  1.00  1.19           H  
ATOM   4802 1HB  ALA A 337     -14.418  -6.360 -17.790  1.00  1.19           H  
ATOM   4803 2HB  ALA A 337     -15.740  -6.044 -16.656  1.00  1.19           H  
ATOM   4804 3HB  ALA A 337     -16.091  -6.634 -18.289  1.00  1.19           H  
ATOM   4805  N   ARG A 338     -16.017  -4.781 -20.554  1.00  1.27           N  
ATOM   4806  CA  ARG A 338     -15.702  -4.663 -21.966  1.00  1.27           C  
ATOM   4807  C   ARG A 338     -15.477  -3.203 -22.365  1.00  1.27           C  
ATOM   4808  O   ARG A 338     -14.517  -2.904 -23.078  1.00  1.27           O  
ATOM   4809  CB  ARG A 338     -16.805  -5.287 -22.808  1.00  1.27           C  
ATOM   4810  CG  ARG A 338     -16.865  -6.809 -22.733  1.00  1.27           C  
ATOM   4811  CD  ARG A 338     -18.032  -7.357 -23.472  1.00  1.27           C  
ATOM   4812  NE  ARG A 338     -18.066  -8.814 -23.437  1.00  1.27           N  
ATOM   4813  CZ  ARG A 338     -19.079  -9.575 -23.904  1.00  1.27           C  
ATOM   4814  NH1 ARG A 338     -20.142  -9.010 -24.432  1.00  1.27           N  
ATOM   4815  NH2 ARG A 338     -19.001 -10.892 -23.834  1.00  1.27           N  
ATOM   4816  H   ARG A 338     -16.906  -5.191 -20.264  1.00  1.27           H  
ATOM   4817  HA  ARG A 338     -14.783  -5.217 -22.155  1.00  1.27           H  
ATOM   4818 1HB  ARG A 338     -17.769  -4.905 -22.492  1.00  1.27           H  
ATOM   4819 2HB  ARG A 338     -16.668  -5.008 -23.851  1.00  1.27           H  
ATOM   4820 1HG  ARG A 338     -15.956  -7.228 -23.162  1.00  1.27           H  
ATOM   4821 2HG  ARG A 338     -16.941  -7.114 -21.690  1.00  1.27           H  
ATOM   4822 1HD  ARG A 338     -18.948  -6.985 -23.013  1.00  1.27           H  
ATOM   4823 2HD  ARG A 338     -17.990  -7.039 -24.512  1.00  1.27           H  
ATOM   4824  HE  ARG A 338     -17.266  -9.289 -23.041  1.00  1.27           H  
ATOM   4825 1HH1 ARG A 338     -20.204  -8.004 -24.491  1.00  1.27           H  
ATOM   4826 2HH1 ARG A 338     -20.896  -9.583 -24.786  1.00  1.27           H  
ATOM   4827 1HH2 ARG A 338     -18.181 -11.330 -23.437  1.00  1.27           H  
ATOM   4828 2HH2 ARG A 338     -19.756 -11.462 -24.189  1.00  1.27           H  
ATOM   4829  N   GLU A 339     -16.281  -2.273 -21.828  1.00  1.34           N  
ATOM   4830  CA  GLU A 339     -16.105  -0.853 -22.156  1.00  1.34           C  
ATOM   4831  C   GLU A 339     -14.738  -0.341 -21.717  1.00  1.34           C  
ATOM   4832  O   GLU A 339     -14.145   0.518 -22.374  1.00  1.34           O  
ATOM   4833  CB  GLU A 339     -17.187   0.059 -21.540  1.00  1.34           C  
ATOM   4834  CG  GLU A 339     -18.584  -0.045 -22.158  1.00  1.34           C  
ATOM   4835  CD  GLU A 339     -19.546   1.003 -21.616  1.00  1.34           C  
ATOM   4836  OE1 GLU A 339     -19.257   1.610 -20.611  1.00  1.34           O  
ATOM   4837  OE2 GLU A 339     -20.572   1.208 -22.229  1.00  1.34           O  
ATOM   4838  H   GLU A 339     -17.054  -2.571 -21.231  1.00  1.34           H  
ATOM   4839  HA  GLU A 339     -16.164  -0.749 -23.238  1.00  1.34           H  
ATOM   4840 1HB  GLU A 339     -17.281  -0.171 -20.478  1.00  1.34           H  
ATOM   4841 2HB  GLU A 339     -16.866   1.097 -21.616  1.00  1.34           H  
ATOM   4842 1HG  GLU A 339     -18.509   0.062 -23.238  1.00  1.34           H  
ATOM   4843 2HG  GLU A 339     -18.984  -1.033 -21.942  1.00  1.34           H  
ATOM   4844  N   PHE A 340     -14.224  -0.884 -20.618  1.00  1.39           N  
ATOM   4845  CA  PHE A 340     -12.933  -0.464 -20.100  1.00  1.39           C  
ATOM   4846  C   PHE A 340     -11.754  -1.260 -20.680  1.00  1.39           C  
ATOM   4847  O   PHE A 340     -10.605  -1.015 -20.303  1.00  1.39           O  
ATOM   4848  CB  PHE A 340     -12.867  -0.649 -18.588  1.00  1.39           C  
ATOM   4849  CG  PHE A 340     -13.740   0.218 -17.728  1.00  1.39           C  
ATOM   4850  CD1 PHE A 340     -14.712  -0.355 -16.921  1.00  1.39           C  
ATOM   4851  CD2 PHE A 340     -13.573   1.587 -17.687  1.00  1.39           C  
ATOM   4852  CE1 PHE A 340     -15.497   0.411 -16.090  1.00  1.39           C  
ATOM   4853  CE2 PHE A 340     -14.358   2.365 -16.857  1.00  1.39           C  
ATOM   4854  CZ  PHE A 340     -15.321   1.774 -16.056  1.00  1.39           C  
ATOM   4855  H   PHE A 340     -14.779  -1.572 -20.103  1.00  1.39           H  
ATOM   4856  HA  PHE A 340     -12.794   0.589 -20.343  1.00  1.39           H  
ATOM   4857 1HB  PHE A 340     -13.129  -1.686 -18.365  1.00  1.39           H  
ATOM   4858 2HB  PHE A 340     -11.841  -0.504 -18.271  1.00  1.39           H  
ATOM   4859  HD1 PHE A 340     -14.840  -1.433 -16.945  1.00  1.39           H  
ATOM   4860  HD2 PHE A 340     -12.809   2.049 -18.311  1.00  1.39           H  
ATOM   4861  HE1 PHE A 340     -16.250  -0.063 -15.461  1.00  1.39           H  
ATOM   4862  HE2 PHE A 340     -14.215   3.446 -16.831  1.00  1.39           H  
ATOM   4863  HZ  PHE A 340     -15.936   2.389 -15.402  1.00  1.39           H  
ATOM   4864  N   GLY A 341     -12.024  -2.242 -21.550  1.00  1.44           N  
ATOM   4865  CA  GLY A 341     -10.970  -3.094 -22.103  1.00  1.44           C  
ATOM   4866  C   GLY A 341     -10.500  -4.153 -21.098  1.00  1.44           C  
ATOM   4867  O   GLY A 341      -9.428  -4.737 -21.245  1.00  1.44           O  
ATOM   4868  H   GLY A 341     -12.979  -2.399 -21.869  1.00  1.44           H  
ATOM   4869 1HA  GLY A 341     -11.347  -3.584 -23.000  1.00  1.44           H  
ATOM   4870 2HA  GLY A 341     -10.127  -2.475 -22.405  1.00  1.44           H  
ATOM   4871  N   VAL A 342     -11.297  -4.379 -20.066  1.00  1.46           N  
ATOM   4872  CA  VAL A 342     -10.976  -5.280 -18.974  1.00  1.46           C  
ATOM   4873  C   VAL A 342     -11.475  -6.702 -19.105  1.00  1.46           C  
ATOM   4874  O   VAL A 342     -12.638  -6.962 -19.412  1.00  1.46           O  
ATOM   4875  CB  VAL A 342     -11.514  -4.677 -17.671  1.00  1.46           C  
ATOM   4876  CG1 VAL A 342     -11.355  -5.633 -16.507  1.00  1.46           C  
ATOM   4877  CG2 VAL A 342     -10.781  -3.438 -17.414  1.00  1.46           C  
ATOM   4878  H   VAL A 342     -12.197  -3.909 -20.033  1.00  1.46           H  
ATOM   4879  HA  VAL A 342      -9.888  -5.315 -18.895  1.00  1.46           H  
ATOM   4880  HB  VAL A 342     -12.562  -4.454 -17.782  1.00  1.46           H  
ATOM   4881 1HG1 VAL A 342     -11.730  -5.164 -15.606  1.00  1.46           H  
ATOM   4882 2HG1 VAL A 342     -11.920  -6.541 -16.696  1.00  1.46           H  
ATOM   4883 3HG1 VAL A 342     -10.318  -5.886 -16.378  1.00  1.46           H  
ATOM   4884 1HG2 VAL A 342     -11.169  -3.005 -16.512  1.00  1.46           H  
ATOM   4885 2HG2 VAL A 342      -9.732  -3.650 -17.302  1.00  1.46           H  
ATOM   4886 3HG2 VAL A 342     -10.913  -2.758 -18.241  1.00  1.46           H  
ATOM   4887  N   ASN A 343     -10.574  -7.632 -18.835  1.00  1.46           N  
ATOM   4888  CA  ASN A 343     -10.912  -9.036 -18.829  1.00  1.46           C  
ATOM   4889  C   ASN A 343     -11.431  -9.350 -17.431  1.00  1.46           C  
ATOM   4890  O   ASN A 343     -10.740  -9.088 -16.449  1.00  1.46           O  
ATOM   4891  CB  ASN A 343      -9.675  -9.862 -19.134  1.00  1.46           C  
ATOM   4892  CG  ASN A 343      -9.123  -9.579 -20.493  1.00  1.46           C  
ATOM   4893  OD1 ASN A 343      -9.706  -9.900 -21.536  1.00  1.46           O  
ATOM   4894  ND2 ASN A 343      -7.991  -8.934 -20.480  1.00  1.46           N  
ATOM   4895  H   ASN A 343      -9.629  -7.346 -18.621  1.00  1.46           H  
ATOM   4896  HA  ASN A 343     -11.704  -9.232 -19.554  1.00  1.46           H  
ATOM   4897 1HB  ASN A 343      -8.901  -9.648 -18.392  1.00  1.46           H  
ATOM   4898 2HB  ASN A 343      -9.912 -10.922 -19.061  1.00  1.46           H  
ATOM   4899 1HD2 ASN A 343      -7.524  -8.653 -21.331  1.00  1.46           H  
ATOM   4900 2HD2 ASN A 343      -7.572  -8.684 -19.613  1.00  1.46           H  
ATOM   4901  N   LEU A 344     -12.608  -9.962 -17.315  1.00  1.45           N  
ATOM   4902  CA  LEU A 344     -13.142 -10.290 -15.984  1.00  1.45           C  
ATOM   4903  C   LEU A 344     -12.219 -11.266 -15.263  1.00  1.45           C  
ATOM   4904  O   LEU A 344     -12.155 -11.298 -14.041  1.00  1.45           O  
ATOM   4905  CB  LEU A 344     -14.540 -10.888 -16.081  1.00  1.45           C  
ATOM   4906  CG  LEU A 344     -15.675  -9.948 -16.527  1.00  1.45           C  
ATOM   4907  CD1 LEU A 344     -16.916 -10.792 -16.692  1.00  1.45           C  
ATOM   4908  CD2 LEU A 344     -15.902  -8.831 -15.479  1.00  1.45           C  
ATOM   4909  H   LEU A 344     -13.151 -10.164 -18.143  1.00  1.45           H  
ATOM   4910  HA  LEU A 344     -13.199  -9.372 -15.396  1.00  1.45           H  
ATOM   4911 1HB  LEU A 344     -14.507 -11.715 -16.789  1.00  1.45           H  
ATOM   4912 2HB  LEU A 344     -14.812 -11.297 -15.115  1.00  1.45           H  
ATOM   4913  HG  LEU A 344     -15.427  -9.492 -17.487  1.00  1.45           H  
ATOM   4914 1HD1 LEU A 344     -17.743 -10.184 -17.005  1.00  1.45           H  
ATOM   4915 2HD1 LEU A 344     -16.726 -11.558 -17.437  1.00  1.45           H  
ATOM   4916 3HD1 LEU A 344     -17.151 -11.267 -15.741  1.00  1.45           H  
ATOM   4917 1HD2 LEU A 344     -16.715  -8.185 -15.811  1.00  1.45           H  
ATOM   4918 2HD2 LEU A 344     -16.168  -9.272 -14.529  1.00  1.45           H  
ATOM   4919 3HD2 LEU A 344     -14.992  -8.238 -15.367  1.00  1.45           H  
ATOM   4920  N   ALA A 345     -11.473 -12.025 -16.050  1.00  1.42           N  
ATOM   4921  CA  ALA A 345     -10.520 -13.028 -15.609  1.00  1.42           C  
ATOM   4922  C   ALA A 345      -9.451 -12.451 -14.688  1.00  1.42           C  
ATOM   4923  O   ALA A 345      -8.854 -13.176 -13.892  1.00  1.42           O  
ATOM   4924  CB  ALA A 345      -9.848 -13.619 -16.816  1.00  1.42           C  
ATOM   4925  H   ALA A 345     -11.592 -11.909 -17.044  1.00  1.42           H  
ATOM   4926  HA  ALA A 345     -11.056 -13.803 -15.077  1.00  1.42           H  
ATOM   4927 1HB  ALA A 345      -9.151 -14.389 -16.506  1.00  1.42           H  
ATOM   4928 2HB  ALA A 345     -10.576 -14.044 -17.484  1.00  1.42           H  
ATOM   4929 3HB  ALA A 345      -9.325 -12.827 -17.329  1.00  1.42           H  
ATOM   4930  N   LYS A 346      -9.147 -11.160 -14.853  1.00  1.38           N  
ATOM   4931  CA  LYS A 346      -8.117 -10.500 -14.067  1.00  1.38           C  
ATOM   4932  C   LYS A 346      -8.694  -9.674 -12.913  1.00  1.38           C  
ATOM   4933  O   LYS A 346      -7.948  -9.003 -12.195  1.00  1.38           O  
ATOM   4934  CB  LYS A 346      -7.264  -9.618 -14.974  1.00  1.38           C  
ATOM   4935  CG  LYS A 346      -6.431 -10.386 -16.014  1.00  1.38           C  
ATOM   4936  CD  LYS A 346      -5.641  -9.422 -16.913  1.00  1.38           C  
ATOM   4937  CE  LYS A 346      -4.793 -10.162 -17.947  1.00  1.38           C  
ATOM   4938  NZ  LYS A 346      -3.607 -10.824 -17.338  1.00  1.38           N  
ATOM   4939  H   LYS A 346      -9.682 -10.591 -15.509  1.00  1.38           H  
ATOM   4940  HA  LYS A 346      -7.475 -11.265 -13.633  1.00  1.38           H  
ATOM   4941 1HB  LYS A 346      -7.916  -8.919 -15.507  1.00  1.38           H  
ATOM   4942 2HB  LYS A 346      -6.580  -9.032 -14.368  1.00  1.38           H  
ATOM   4943 1HG  LYS A 346      -5.737 -11.053 -15.502  1.00  1.38           H  
ATOM   4944 2HG  LYS A 346      -7.094 -10.988 -16.637  1.00  1.38           H  
ATOM   4945 1HD  LYS A 346      -6.334  -8.765 -17.440  1.00  1.38           H  
ATOM   4946 2HD  LYS A 346      -4.980  -8.803 -16.303  1.00  1.38           H  
ATOM   4947 1HE  LYS A 346      -5.412 -10.918 -18.424  1.00  1.38           H  
ATOM   4948 2HE  LYS A 346      -4.451  -9.459 -18.702  1.00  1.38           H  
ATOM   4949 1HZ  LYS A 346      -3.089 -11.299 -18.065  1.00  1.38           H  
ATOM   4950 2HZ  LYS A 346      -3.018 -10.125 -16.903  1.00  1.38           H  
ATOM   4951 3HZ  LYS A 346      -3.908 -11.487 -16.649  1.00  1.38           H  
ATOM   4952  N   VAL A 347     -10.014  -9.721 -12.722  1.00  1.36           N  
ATOM   4953  CA  VAL A 347     -10.638  -8.920 -11.681  1.00  1.36           C  
ATOM   4954  C   VAL A 347     -11.099  -9.814 -10.529  1.00  1.36           C  
ATOM   4955  O   VAL A 347     -11.924 -10.708 -10.703  1.00  1.36           O  
ATOM   4956  CB  VAL A 347     -11.850  -8.162 -12.262  1.00  1.36           C  
ATOM   4957  CG1 VAL A 347     -12.516  -7.320 -11.187  1.00  1.36           C  
ATOM   4958  CG2 VAL A 347     -11.424  -7.296 -13.411  1.00  1.36           C  
ATOM   4959  H   VAL A 347     -10.608 -10.316 -13.299  1.00  1.36           H  
ATOM   4960  HA  VAL A 347      -9.915  -8.197 -11.305  1.00  1.36           H  
ATOM   4961  HB  VAL A 347     -12.566  -8.884 -12.614  1.00  1.36           H  
ATOM   4962 1HG1 VAL A 347     -13.375  -6.811 -11.607  1.00  1.36           H  
ATOM   4963 2HG1 VAL A 347     -12.836  -7.965 -10.365  1.00  1.36           H  
ATOM   4964 3HG1 VAL A 347     -11.807  -6.581 -10.813  1.00  1.36           H  
ATOM   4965 1HG2 VAL A 347     -12.293  -6.788 -13.817  1.00  1.36           H  
ATOM   4966 2HG2 VAL A 347     -10.712  -6.573 -13.063  1.00  1.36           H  
ATOM   4967 3HG2 VAL A 347     -10.968  -7.912 -14.185  1.00  1.36           H  
ATOM   4968  N   LYS A 348     -10.539  -9.594  -9.350  1.00  1.37           N  
ATOM   4969  CA  LYS A 348     -10.884 -10.411  -8.193  1.00  1.37           C  
ATOM   4970  C   LYS A 348     -12.354 -10.261  -7.822  1.00  1.37           C  
ATOM   4971  O   LYS A 348     -12.837  -9.137  -7.712  1.00  1.37           O  
ATOM   4972  CB  LYS A 348     -10.010 -10.027  -6.998  1.00  1.37           C  
ATOM   4973  CG  LYS A 348     -10.253 -10.860  -5.755  1.00  1.37           C  
ATOM   4974  CD  LYS A 348      -9.313 -10.488  -4.627  1.00  1.37           C  
ATOM   4975  CE  LYS A 348      -9.612 -11.311  -3.385  1.00  1.37           C  
ATOM   4976  NZ  LYS A 348      -8.696 -10.973  -2.261  1.00  1.37           N  
ATOM   4977  H   LYS A 348      -9.860  -8.852  -9.258  1.00  1.37           H  
ATOM   4978  HA  LYS A 348     -10.705 -11.458  -8.441  1.00  1.37           H  
ATOM   4979 1HB  LYS A 348      -8.959 -10.121  -7.270  1.00  1.37           H  
ATOM   4980 2HB  LYS A 348     -10.192  -8.985  -6.738  1.00  1.37           H  
ATOM   4981 1HG  LYS A 348     -11.268 -10.691  -5.412  1.00  1.37           H  
ATOM   4982 2HG  LYS A 348     -10.141 -11.916  -5.990  1.00  1.37           H  
ATOM   4983 1HD  LYS A 348      -8.281 -10.662  -4.935  1.00  1.37           H  
ATOM   4984 2HD  LYS A 348      -9.434  -9.432  -4.389  1.00  1.37           H  
ATOM   4985 1HE  LYS A 348     -10.641 -11.125  -3.076  1.00  1.37           H  
ATOM   4986 2HE  LYS A 348      -9.503 -12.369  -3.624  1.00  1.37           H  
ATOM   4987 1HZ  LYS A 348      -8.925 -11.539  -1.457  1.00  1.37           H  
ATOM   4988 2HZ  LYS A 348      -7.741 -11.154  -2.539  1.00  1.37           H  
ATOM   4989 3HZ  LYS A 348      -8.798  -9.997  -2.026  1.00  1.37           H  
ATOM   4990  N   GLY A 349     -13.060 -11.375  -7.607  1.00  1.43           N  
ATOM   4991  CA  GLY A 349     -14.452 -11.270  -7.171  1.00  1.43           C  
ATOM   4992  C   GLY A 349     -14.464 -10.914  -5.689  1.00  1.43           C  
ATOM   4993  O   GLY A 349     -13.601 -11.389  -4.945  1.00  1.43           O  
ATOM   4994  H   GLY A 349     -12.634 -12.281  -7.736  1.00  1.43           H  
ATOM   4995 1HA  GLY A 349     -14.955 -10.498  -7.740  1.00  1.43           H  
ATOM   4996 2HA  GLY A 349     -14.976 -12.207  -7.345  1.00  1.43           H  
ATOM   4997  N   THR A 350     -15.418 -10.087  -5.258  1.00  1.51           N  
ATOM   4998  CA  THR A 350     -15.475  -9.676  -3.850  1.00  1.51           C  
ATOM   4999  C   THR A 350     -16.880  -9.776  -3.242  1.00  1.51           C  
ATOM   5000  O   THR A 350     -17.065  -9.483  -2.059  1.00  1.51           O  
ATOM   5001  CB  THR A 350     -14.949  -8.233  -3.658  1.00  1.51           C  
ATOM   5002  OG1 THR A 350     -15.832  -7.314  -4.293  1.00  1.51           O  
ATOM   5003  CG2 THR A 350     -13.533  -8.094  -4.290  1.00  1.51           C  
ATOM   5004  H   THR A 350     -16.112  -9.762  -5.926  1.00  1.51           H  
ATOM   5005  HA  THR A 350     -14.829 -10.341  -3.278  1.00  1.51           H  
ATOM   5006  HB  THR A 350     -14.888  -8.002  -2.597  1.00  1.51           H  
ATOM   5007  HG1 THR A 350     -15.320  -6.607  -4.769  1.00  1.51           H  
ATOM   5008 1HG2 THR A 350     -13.177  -7.074  -4.149  1.00  1.51           H  
ATOM   5009 2HG2 THR A 350     -12.844  -8.791  -3.815  1.00  1.51           H  
ATOM   5010 3HG2 THR A 350     -13.582  -8.301  -5.355  1.00  1.51           H  
ATOM   5011  N   GLY A 351     -17.876 -10.106  -4.065  1.00  1.59           N  
ATOM   5012  CA  GLY A 351     -19.271 -10.138  -3.644  1.00  1.59           C  
ATOM   5013  C   GLY A 351     -19.664 -11.531  -3.186  1.00  1.59           C  
ATOM   5014  O   GLY A 351     -18.862 -12.248  -2.592  1.00  1.59           O  
ATOM   5015  H   GLY A 351     -17.670 -10.352  -5.030  1.00  1.59           H  
ATOM   5016 1HA  GLY A 351     -19.431  -9.421  -2.840  1.00  1.59           H  
ATOM   5017 2HA  GLY A 351     -19.901  -9.836  -4.480  1.00  1.59           H  
ATOM   5018  N   ARG A 352     -20.920 -11.900  -3.402  1.00  1.61           N  
ATOM   5019  CA  ARG A 352     -21.359 -13.222  -2.984  1.00  1.61           C  
ATOM   5020  C   ARG A 352     -20.577 -14.250  -3.788  1.00  1.61           C  
ATOM   5021  O   ARG A 352     -20.347 -14.049  -4.986  1.00  1.61           O  
ATOM   5022  CB  ARG A 352     -22.853 -13.398  -3.201  1.00  1.61           C  
ATOM   5023  CG  ARG A 352     -23.728 -12.543  -2.289  1.00  1.61           C  
ATOM   5024  CD  ARG A 352     -25.183 -12.754  -2.542  1.00  1.61           C  
ATOM   5025  NE  ARG A 352     -26.010 -11.915  -1.679  1.00  1.61           N  
ATOM   5026  CZ  ARG A 352     -27.358 -11.870  -1.711  1.00  1.61           C  
ATOM   5027  NH1 ARG A 352     -28.023 -12.617  -2.564  1.00  1.61           N  
ATOM   5028  NH2 ARG A 352     -28.012 -11.072  -0.883  1.00  1.61           N  
ATOM   5029  H   ARG A 352     -21.557 -11.277  -3.873  1.00  1.61           H  
ATOM   5030  HA  ARG A 352     -21.136 -13.356  -1.925  1.00  1.61           H  
ATOM   5031 1HB  ARG A 352     -23.104 -13.155  -4.232  1.00  1.61           H  
ATOM   5032 2HB  ARG A 352     -23.122 -14.443  -3.037  1.00  1.61           H  
ATOM   5033 1HG  ARG A 352     -23.520 -12.797  -1.250  1.00  1.61           H  
ATOM   5034 2HG  ARG A 352     -23.501 -11.489  -2.455  1.00  1.61           H  
ATOM   5035 1HD  ARG A 352     -25.412 -12.508  -3.578  1.00  1.61           H  
ATOM   5036 2HD  ARG A 352     -25.438 -13.795  -2.351  1.00  1.61           H  
ATOM   5037  HE  ARG A 352     -25.537 -11.324  -1.008  1.00  1.61           H  
ATOM   5038 1HH1 ARG A 352     -27.525 -13.227  -3.197  1.00  1.61           H  
ATOM   5039 2HH1 ARG A 352     -29.032 -12.581  -2.586  1.00  1.61           H  
ATOM   5040 1HH2 ARG A 352     -27.502 -10.497  -0.227  1.00  1.61           H  
ATOM   5041 2HH2 ARG A 352     -29.020 -11.038  -0.907  1.00  1.61           H  
ATOM   5042  N   LYS A 353     -20.194 -15.350  -3.148  1.00  1.55           N  
ATOM   5043  CA  LYS A 353     -19.446 -16.408  -3.818  1.00  1.55           C  
ATOM   5044  C   LYS A 353     -18.194 -15.833  -4.495  1.00  1.55           C  
ATOM   5045  O   LYS A 353     -17.333 -15.270  -3.822  1.00  1.55           O  
ATOM   5046  CB  LYS A 353     -20.350 -17.128  -4.828  1.00  1.55           C  
ATOM   5047  CG  LYS A 353     -21.586 -17.770  -4.206  1.00  1.55           C  
ATOM   5048  CD  LYS A 353     -22.398 -18.526  -5.245  1.00  1.55           C  
ATOM   5049  CE  LYS A 353     -23.643 -19.152  -4.632  1.00  1.55           C  
ATOM   5050  NZ  LYS A 353     -24.464 -19.864  -5.650  1.00  1.55           N  
ATOM   5051  H   LYS A 353     -20.412 -15.446  -2.166  1.00  1.55           H  
ATOM   5052  HA  LYS A 353     -19.119 -17.130  -3.069  1.00  1.55           H  
ATOM   5053 1HB  LYS A 353     -20.689 -16.441  -5.603  1.00  1.55           H  
ATOM   5054 2HB  LYS A 353     -19.790 -17.928  -5.311  1.00  1.55           H  
ATOM   5055 1HG  LYS A 353     -21.281 -18.461  -3.420  1.00  1.55           H  
ATOM   5056 2HG  LYS A 353     -22.213 -16.998  -3.763  1.00  1.55           H  
ATOM   5057 1HD  LYS A 353     -22.701 -17.840  -6.038  1.00  1.55           H  
ATOM   5058 2HD  LYS A 353     -21.785 -19.313  -5.684  1.00  1.55           H  
ATOM   5059 1HE  LYS A 353     -23.343 -19.860  -3.861  1.00  1.55           H  
ATOM   5060 2HE  LYS A 353     -24.249 -18.368  -4.176  1.00  1.55           H  
ATOM   5061 1HZ  LYS A 353     -25.278 -20.265  -5.207  1.00  1.55           H  
ATOM   5062 2HZ  LYS A 353     -24.756 -19.211  -6.364  1.00  1.55           H  
ATOM   5063 3HZ  LYS A 353     -23.914 -20.599  -6.071  1.00  1.55           H  
ATOM   5064  N   GLY A 354     -18.069 -16.011  -5.810  1.00  1.41           N  
ATOM   5065  CA  GLY A 354     -16.913 -15.516  -6.556  1.00  1.41           C  
ATOM   5066  C   GLY A 354     -17.253 -14.301  -7.421  1.00  1.41           C  
ATOM   5067  O   GLY A 354     -16.520 -13.986  -8.358  1.00  1.41           O  
ATOM   5068  H   GLY A 354     -18.799 -16.482  -6.317  1.00  1.41           H  
ATOM   5069 1HA  GLY A 354     -16.120 -15.249  -5.857  1.00  1.41           H  
ATOM   5070 2HA  GLY A 354     -16.523 -16.314  -7.185  1.00  1.41           H  
ATOM   5071  N   ARG A 355     -18.380 -13.650  -7.141  1.00  1.23           N  
ATOM   5072  CA  ARG A 355     -18.852 -12.546  -7.971  1.00  1.23           C  
ATOM   5073  C   ARG A 355     -18.013 -11.267  -7.998  1.00  1.23           C  
ATOM   5074  O   ARG A 355     -17.632 -10.691  -6.961  1.00  1.23           O  
ATOM   5075  CB  ARG A 355     -20.271 -12.141  -7.574  1.00  1.23           C  
ATOM   5076  CG  ARG A 355     -20.850 -10.997  -8.432  1.00  1.23           C  
ATOM   5077  CD  ARG A 355     -22.296 -10.709  -8.198  1.00  1.23           C  
ATOM   5078  NE  ARG A 355     -23.141 -11.749  -8.746  1.00  1.23           N  
ATOM   5079  CZ  ARG A 355     -24.485 -11.786  -8.684  1.00  1.23           C  
ATOM   5080  NH1 ARG A 355     -25.160 -10.820  -8.092  1.00  1.23           N  
ATOM   5081  NH2 ARG A 355     -25.117 -12.807  -9.231  1.00  1.23           N  
ATOM   5082  H   ARG A 355     -18.945 -13.931  -6.337  1.00  1.23           H  
ATOM   5083  HA  ARG A 355     -18.905 -12.923  -8.990  1.00  1.23           H  
ATOM   5084 1HB  ARG A 355     -20.933 -12.992  -7.604  1.00  1.23           H  
ATOM   5085 2HB  ARG A 355     -20.256 -11.791  -6.542  1.00  1.23           H  
ATOM   5086 1HG  ARG A 355     -20.310 -10.093  -8.191  1.00  1.23           H  
ATOM   5087 2HG  ARG A 355     -20.710 -11.228  -9.491  1.00  1.23           H  
ATOM   5088 1HD  ARG A 355     -22.487 -10.638  -7.129  1.00  1.23           H  
ATOM   5089 2HD  ARG A 355     -22.557  -9.766  -8.681  1.00  1.23           H  
ATOM   5090  HE  ARG A 355     -22.684 -12.520  -9.216  1.00  1.23           H  
ATOM   5091 1HH1 ARG A 355     -24.671 -10.039  -7.678  1.00  1.23           H  
ATOM   5092 2HH1 ARG A 355     -26.168 -10.859  -8.054  1.00  1.23           H  
ATOM   5093 1HH2 ARG A 355     -24.565 -13.546  -9.690  1.00  1.23           H  
ATOM   5094 2HH2 ARG A 355     -26.123 -12.860  -9.201  1.00  1.23           H  
ATOM   5095  N   ILE A 356     -17.816 -10.788  -9.219  1.00  1.06           N  
ATOM   5096  CA  ILE A 356     -17.203  -9.504  -9.506  1.00  1.06           C  
ATOM   5097  C   ILE A 356     -18.286  -8.462  -9.510  1.00  1.06           C  
ATOM   5098  O   ILE A 356     -19.314  -8.673 -10.146  1.00  1.06           O  
ATOM   5099  CB  ILE A 356     -16.532  -9.499 -10.879  1.00  1.06           C  
ATOM   5100  CG1 ILE A 356     -15.429 -10.451 -10.925  1.00  1.06           C  
ATOM   5101  CG2 ILE A 356     -16.020  -8.139 -11.218  1.00  1.06           C  
ATOM   5102  CD1 ILE A 356     -14.951 -10.647 -12.307  1.00  1.06           C  
ATOM   5103  H   ILE A 356     -18.112 -11.369 -10.008  1.00  1.06           H  
ATOM   5104  HA  ILE A 356     -16.485  -9.245  -8.733  1.00  1.06           H  
ATOM   5105  HB  ILE A 356     -17.254  -9.802 -11.619  1.00  1.06           H  
ATOM   5106 1HG1 ILE A 356     -14.602 -10.062 -10.329  1.00  1.06           H  
ATOM   5107 2HG1 ILE A 356     -15.741 -11.405 -10.507  1.00  1.06           H  
ATOM   5108 1HG2 ILE A 356     -15.558  -8.163 -12.203  1.00  1.06           H  
ATOM   5109 2HG2 ILE A 356     -16.831  -7.426 -11.219  1.00  1.06           H  
ATOM   5110 3HG2 ILE A 356     -15.290  -7.855 -10.478  1.00  1.06           H  
ATOM   5111 1HD1 ILE A 356     -14.110 -11.321 -12.305  1.00  1.06           H  
ATOM   5112 2HD1 ILE A 356     -15.761 -11.061 -12.912  1.00  1.06           H  
ATOM   5113 3HD1 ILE A 356     -14.637  -9.704 -12.718  1.00  1.06           H  
ATOM   5114  N   LEU A 357     -18.074  -7.368  -8.790  1.00  0.93           N  
ATOM   5115  CA  LEU A 357     -19.026  -6.270  -8.737  1.00  0.93           C  
ATOM   5116  C   LEU A 357     -18.540  -5.172  -9.689  1.00  0.93           C  
ATOM   5117  O   LEU A 357     -17.346  -5.115 -10.005  1.00  0.93           O  
ATOM   5118  CB  LEU A 357     -19.164  -5.794  -7.295  1.00  0.93           C  
ATOM   5119  CG  LEU A 357     -19.589  -6.924  -6.327  1.00  0.93           C  
ATOM   5120  CD1 LEU A 357     -19.610  -6.405  -4.908  1.00  0.93           C  
ATOM   5121  CD2 LEU A 357     -20.955  -7.455  -6.755  1.00  0.93           C  
ATOM   5122  H   LEU A 357     -17.210  -7.273  -8.240  1.00  0.93           H  
ATOM   5123  HA  LEU A 357     -19.998  -6.625  -9.053  1.00  0.93           H  
ATOM   5124 1HB  LEU A 357     -18.203  -5.401  -6.955  1.00  0.93           H  
ATOM   5125 2HB  LEU A 357     -19.906  -4.993  -7.247  1.00  0.93           H  
ATOM   5126  HG  LEU A 357     -18.851  -7.735  -6.372  1.00  0.93           H  
ATOM   5127 1HD1 LEU A 357     -19.894  -7.203  -4.229  1.00  0.93           H  
ATOM   5128 2HD1 LEU A 357     -18.609  -6.046  -4.646  1.00  0.93           H  
ATOM   5129 3HD1 LEU A 357     -20.324  -5.589  -4.828  1.00  0.93           H  
ATOM   5130 1HD2 LEU A 357     -21.260  -8.263  -6.093  1.00  0.93           H  
ATOM   5131 2HD2 LEU A 357     -21.688  -6.649  -6.708  1.00  0.93           H  
ATOM   5132 3HD2 LEU A 357     -20.891  -7.823  -7.777  1.00  0.93           H  
ATOM   5133  N   ARG A 358     -19.422  -4.275 -10.135  1.00  0.86           N  
ATOM   5134  CA  ARG A 358     -18.956  -3.218 -11.039  1.00  0.86           C  
ATOM   5135  C   ARG A 358     -17.872  -2.371 -10.393  1.00  0.86           C  
ATOM   5136  O   ARG A 358     -16.983  -1.869 -11.081  1.00  0.86           O  
ATOM   5137  CB  ARG A 358     -20.109  -2.318 -11.472  1.00  0.86           C  
ATOM   5138  CG  ARG A 358     -20.729  -1.517 -10.370  1.00  0.86           C  
ATOM   5139  CD  ARG A 358     -21.917  -0.765 -10.806  1.00  0.86           C  
ATOM   5140  NE  ARG A 358     -22.492  -0.040  -9.691  1.00  0.86           N  
ATOM   5141  CZ  ARG A 358     -23.556   0.779  -9.757  1.00  0.86           C  
ATOM   5142  NH1 ARG A 358     -24.170   0.992 -10.905  1.00  0.86           N  
ATOM   5143  NH2 ARG A 358     -23.979   1.368  -8.656  1.00  0.86           N  
ATOM   5144  H   ARG A 358     -20.393  -4.324  -9.860  1.00  0.86           H  
ATOM   5145  HA  ARG A 358     -18.539  -3.688 -11.930  1.00  0.86           H  
ATOM   5146 1HB  ARG A 358     -19.741  -1.608 -12.203  1.00  0.86           H  
ATOM   5147 2HB  ARG A 358     -20.897  -2.894 -11.942  1.00  0.86           H  
ATOM   5148 1HG  ARG A 358     -21.022  -2.179  -9.555  1.00  0.86           H  
ATOM   5149 2HG  ARG A 358     -20.010  -0.784 -10.001  1.00  0.86           H  
ATOM   5150 1HD  ARG A 358     -21.637  -0.050 -11.578  1.00  0.86           H  
ATOM   5151 2HD  ARG A 358     -22.667  -1.453 -11.195  1.00  0.86           H  
ATOM   5152  HE  ARG A 358     -22.049  -0.176  -8.765  1.00  0.86           H  
ATOM   5153 1HH1 ARG A 358     -23.838   0.543 -11.745  1.00  0.86           H  
ATOM   5154 2HH1 ARG A 358     -24.969   1.608 -10.942  1.00  0.86           H  
ATOM   5155 1HH2 ARG A 358     -23.494   1.194  -7.778  1.00  0.86           H  
ATOM   5156 2HH2 ARG A 358     -24.774   1.985  -8.684  1.00  0.86           H  
ATOM   5157  N   GLU A 359     -17.913  -2.270  -9.066  1.00  0.84           N  
ATOM   5158  CA  GLU A 359     -16.941  -1.518  -8.298  1.00  0.84           C  
ATOM   5159  C   GLU A 359     -15.557  -2.186  -8.285  1.00  0.84           C  
ATOM   5160  O   GLU A 359     -14.551  -1.530  -8.013  1.00  0.84           O  
ATOM   5161  CB  GLU A 359     -17.461  -1.286  -6.874  1.00  0.84           C  
ATOM   5162  CG  GLU A 359     -18.709  -0.354  -6.791  1.00  0.84           C  
ATOM   5163  CD  GLU A 359     -20.058  -1.047  -6.973  1.00  0.84           C  
ATOM   5164  OE1 GLU A 359     -20.093  -2.249  -7.052  1.00  0.84           O  
ATOM   5165  OE2 GLU A 359     -21.055  -0.359  -7.058  1.00  0.84           O  
ATOM   5166  H   GLU A 359     -18.664  -2.727  -8.576  1.00  0.84           H  
ATOM   5167  HA  GLU A 359     -16.833  -0.539  -8.765  1.00  0.84           H  
ATOM   5168 1HB  GLU A 359     -17.723  -2.247  -6.426  1.00  0.84           H  
ATOM   5169 2HB  GLU A 359     -16.670  -0.847  -6.266  1.00  0.84           H  
ATOM   5170 1HG  GLU A 359     -18.703   0.144  -5.823  1.00  0.84           H  
ATOM   5171 2HG  GLU A 359     -18.605   0.414  -7.561  1.00  0.84           H  
ATOM   5172  N   ASP A 360     -15.489  -3.486  -8.600  1.00  0.86           N  
ATOM   5173  CA  ASP A 360     -14.215  -4.186  -8.581  1.00  0.86           C  
ATOM   5174  C   ASP A 360     -13.610  -3.997  -9.946  1.00  0.86           C  
ATOM   5175  O   ASP A 360     -12.396  -3.844 -10.093  1.00  0.86           O  
ATOM   5176  CB  ASP A 360     -14.397  -5.673  -8.313  1.00  0.86           C  
ATOM   5177  CG  ASP A 360     -15.042  -5.950  -6.997  1.00  0.86           C  
ATOM   5178  OD1 ASP A 360     -14.594  -5.476  -5.971  1.00  0.86           O  
ATOM   5179  OD2 ASP A 360     -15.996  -6.700  -6.994  1.00  0.86           O  
ATOM   5180  H   ASP A 360     -16.321  -3.993  -8.876  1.00  0.86           H  
ATOM   5181  HA  ASP A 360     -13.560  -3.747  -7.829  1.00  0.86           H  
ATOM   5182 1HB  ASP A 360     -15.017  -6.090  -9.094  1.00  0.86           H  
ATOM   5183 2HB  ASP A 360     -13.433  -6.184  -8.348  1.00  0.86           H  
ATOM   5184  N   VAL A 361     -14.476  -3.935 -10.956  1.00  0.91           N  
ATOM   5185  CA  VAL A 361     -13.985  -3.674 -12.293  1.00  0.91           C  
ATOM   5186  C   VAL A 361     -13.441  -2.255 -12.307  1.00  0.91           C  
ATOM   5187  O   VAL A 361     -12.340  -2.011 -12.793  1.00  0.91           O  
ATOM   5188  CB  VAL A 361     -15.079  -3.816 -13.355  1.00  0.91           C  
ATOM   5189  CG1 VAL A 361     -14.544  -3.352 -14.694  1.00  0.91           C  
ATOM   5190  CG2 VAL A 361     -15.528  -5.264 -13.442  1.00  0.91           C  
ATOM   5191  H   VAL A 361     -15.470  -4.093 -10.777  1.00  0.91           H  
ATOM   5192  HA  VAL A 361     -13.177  -4.369 -12.522  1.00  0.91           H  
ATOM   5193  HB  VAL A 361     -15.925  -3.179 -13.092  1.00  0.91           H  
ATOM   5194 1HG1 VAL A 361     -15.335  -3.438 -15.427  1.00  0.91           H  
ATOM   5195 2HG1 VAL A 361     -14.229  -2.311 -14.617  1.00  0.91           H  
ATOM   5196 3HG1 VAL A 361     -13.699  -3.966 -14.987  1.00  0.91           H  
ATOM   5197 1HG2 VAL A 361     -16.304  -5.358 -14.201  1.00  0.91           H  
ATOM   5198 2HG2 VAL A 361     -14.685  -5.897 -13.709  1.00  0.91           H  
ATOM   5199 3HG2 VAL A 361     -15.920  -5.562 -12.475  1.00  0.91           H  
ATOM   5200  N   GLN A 362     -14.191  -1.316 -11.725  1.00  0.98           N  
ATOM   5201  CA  GLN A 362     -13.728   0.060 -11.681  1.00  0.98           C  
ATOM   5202  C   GLN A 362     -12.442   0.175 -10.867  1.00  0.98           C  
ATOM   5203  O   GLN A 362     -11.518   0.875 -11.277  1.00  0.98           O  
ATOM   5204  CB  GLN A 362     -14.807   0.952 -11.071  1.00  0.98           C  
ATOM   5205  CG  GLN A 362     -16.035   1.138 -11.950  1.00  0.98           C  
ATOM   5206  CD  GLN A 362     -17.160   1.859 -11.217  1.00  0.98           C  
ATOM   5207  OE1 GLN A 362     -17.110   2.039  -9.993  1.00  0.98           O  
ATOM   5208  NE2 GLN A 362     -18.186   2.270 -11.957  1.00  0.98           N  
ATOM   5209  H   GLN A 362     -15.104  -1.556 -11.343  1.00  0.98           H  
ATOM   5210  HA  GLN A 362     -13.524   0.391 -12.699  1.00  0.98           H  
ATOM   5211 1HB  GLN A 362     -15.131   0.524 -10.126  1.00  0.98           H  
ATOM   5212 2HB  GLN A 362     -14.389   1.932 -10.862  1.00  0.98           H  
ATOM   5213 1HG  GLN A 362     -15.750   1.746 -12.806  1.00  0.98           H  
ATOM   5214 2HG  GLN A 362     -16.392   0.172 -12.290  1.00  0.98           H  
ATOM   5215 1HE2 GLN A 362     -18.951   2.748 -11.526  1.00  0.98           H  
ATOM   5216 2HE2 GLN A 362     -18.195   2.102 -12.941  1.00  0.98           H  
ATOM   5217  N   ALA A 363     -12.344  -0.527  -9.725  1.00  1.08           N  
ATOM   5218  CA  ALA A 363     -11.113  -0.465  -8.939  1.00  1.08           C  
ATOM   5219  C   ALA A 363      -9.931  -0.998  -9.738  1.00  1.08           C  
ATOM   5220  O   ALA A 363      -8.847  -0.414  -9.730  1.00  1.08           O  
ATOM   5221  CB  ALA A 363     -11.262  -1.263  -7.663  1.00  1.08           C  
ATOM   5222  H   ALA A 363     -13.126  -1.076  -9.370  1.00  1.08           H  
ATOM   5223  HA  ALA A 363     -10.919   0.577  -8.693  1.00  1.08           H  
ATOM   5224 1HB  ALA A 363     -10.346  -1.193  -7.079  1.00  1.08           H  
ATOM   5225 2HB  ALA A 363     -12.097  -0.868  -7.083  1.00  1.08           H  
ATOM   5226 3HB  ALA A 363     -11.457  -2.305  -7.912  1.00  1.08           H  
ATOM   5227  N   TYR A 364     -10.154  -2.083 -10.479  1.00  1.22           N  
ATOM   5228  CA  TYR A 364      -9.125  -2.685 -11.312  1.00  1.22           C  
ATOM   5229  C   TYR A 364      -8.595  -1.642 -12.280  1.00  1.22           C  
ATOM   5230  O   TYR A 364      -7.380  -1.444 -12.410  1.00  1.22           O  
ATOM   5231  CB  TYR A 364      -9.705  -3.884 -12.062  1.00  1.22           C  
ATOM   5232  CG  TYR A 364      -8.784  -4.576 -12.990  1.00  1.22           C  
ATOM   5233  CD1 TYR A 364      -7.888  -5.506 -12.515  1.00  1.22           C  
ATOM   5234  CD2 TYR A 364      -8.845  -4.298 -14.327  1.00  1.22           C  
ATOM   5235  CE1 TYR A 364      -7.056  -6.155 -13.392  1.00  1.22           C  
ATOM   5236  CE2 TYR A 364      -8.017  -4.949 -15.193  1.00  1.22           C  
ATOM   5237  CZ  TYR A 364      -7.131  -5.867 -14.737  1.00  1.22           C  
ATOM   5238  OH  TYR A 364      -6.314  -6.506 -15.620  1.00  1.22           O  
ATOM   5239  H   TYR A 364     -11.066  -2.537 -10.445  1.00  1.22           H  
ATOM   5240  HA  TYR A 364      -8.304  -3.011 -10.677  1.00  1.22           H  
ATOM   5241 1HB  TYR A 364     -10.066  -4.615 -11.337  1.00  1.22           H  
ATOM   5242 2HB  TYR A 364     -10.557  -3.574 -12.637  1.00  1.22           H  
ATOM   5243  HD1 TYR A 364      -7.844  -5.733 -11.450  1.00  1.22           H  
ATOM   5244  HD2 TYR A 364      -9.559  -3.565 -14.695  1.00  1.22           H  
ATOM   5245  HE1 TYR A 364      -6.349  -6.897 -13.022  1.00  1.22           H  
ATOM   5246  HE2 TYR A 364      -8.068  -4.740 -16.252  1.00  1.22           H  
ATOM   5247  HH  TYR A 364      -6.568  -6.264 -16.516  1.00  1.22           H  
ATOM   5248  N   VAL A 365      -9.524  -0.965 -12.948  1.00  1.43           N  
ATOM   5249  CA  VAL A 365      -9.195   0.060 -13.914  1.00  1.43           C  
ATOM   5250  C   VAL A 365      -8.467   1.227 -13.279  1.00  1.43           C  
ATOM   5251  O   VAL A 365      -7.479   1.701 -13.832  1.00  1.43           O  
ATOM   5252  CB  VAL A 365     -10.469   0.559 -14.579  1.00  1.43           C  
ATOM   5253  CG1 VAL A 365     -10.193   1.766 -15.442  1.00  1.43           C  
ATOM   5254  CG2 VAL A 365     -11.016  -0.530 -15.385  1.00  1.43           C  
ATOM   5255  H   VAL A 365     -10.508  -1.193 -12.784  1.00  1.43           H  
ATOM   5256  HA  VAL A 365      -8.555  -0.385 -14.674  1.00  1.43           H  
ATOM   5257  HB  VAL A 365     -11.184   0.845 -13.812  1.00  1.43           H  
ATOM   5258 1HG1 VAL A 365     -11.122   2.099 -15.900  1.00  1.43           H  
ATOM   5259 2HG1 VAL A 365      -9.787   2.563 -14.825  1.00  1.43           H  
ATOM   5260 3HG1 VAL A 365      -9.477   1.503 -16.220  1.00  1.43           H  
ATOM   5261 1HG2 VAL A 365     -11.920  -0.200 -15.828  1.00  1.43           H  
ATOM   5262 2HG2 VAL A 365     -10.294  -0.797 -16.152  1.00  1.43           H  
ATOM   5263 3HG2 VAL A 365     -11.211  -1.381 -14.762  1.00  1.43           H  
ATOM   5264  N   LYS A 366      -8.930   1.696 -12.124  1.00  1.74           N  
ATOM   5265  CA  LYS A 366      -8.264   2.819 -11.485  1.00  1.74           C  
ATOM   5266  C   LYS A 366      -6.825   2.472 -11.131  1.00  1.74           C  
ATOM   5267  O   LYS A 366      -5.921   3.295 -11.317  1.00  1.74           O  
ATOM   5268  CB  LYS A 366      -9.041   3.250 -10.248  1.00  1.74           C  
ATOM   5269  CG  LYS A 366     -10.371   3.941 -10.572  1.00  1.74           C  
ATOM   5270  CD  LYS A 366     -11.152   4.287  -9.314  1.00  1.74           C  
ATOM   5271  CE  LYS A 366     -12.489   4.930  -9.662  1.00  1.74           C  
ATOM   5272  NZ  LYS A 366     -13.300   5.226  -8.450  1.00  1.74           N  
ATOM   5273  H   LYS A 366      -9.760   1.281 -11.701  1.00  1.74           H  
ATOM   5274  HA  LYS A 366      -8.245   3.651 -12.184  1.00  1.74           H  
ATOM   5275 1HB  LYS A 366      -9.258   2.369  -9.639  1.00  1.74           H  
ATOM   5276 2HB  LYS A 366      -8.434   3.924  -9.648  1.00  1.74           H  
ATOM   5277 1HG  LYS A 366     -10.167   4.859 -11.121  1.00  1.74           H  
ATOM   5278 2HG  LYS A 366     -10.974   3.295 -11.203  1.00  1.74           H  
ATOM   5279 1HD  LYS A 366     -11.335   3.375  -8.742  1.00  1.74           H  
ATOM   5280 2HD  LYS A 366     -10.573   4.974  -8.699  1.00  1.74           H  
ATOM   5281 1HE  LYS A 366     -12.307   5.857 -10.202  1.00  1.74           H  
ATOM   5282 2HE  LYS A 366     -13.051   4.250 -10.305  1.00  1.74           H  
ATOM   5283 1HZ  LYS A 366     -14.177   5.647  -8.726  1.00  1.74           H  
ATOM   5284 2HZ  LYS A 366     -13.484   4.366  -7.951  1.00  1.74           H  
ATOM   5285 3HZ  LYS A 366     -12.795   5.863  -7.850  1.00  1.74           H  
ATOM   5286  N   GLU A 367      -6.586   1.245 -10.664  1.00  2.18           N  
ATOM   5287  CA  GLU A 367      -5.219   0.865 -10.349  1.00  2.18           C  
ATOM   5288  C   GLU A 367      -4.399   0.797 -11.637  1.00  2.18           C  
ATOM   5289  O   GLU A 367      -3.241   1.226 -11.666  1.00  2.18           O  
ATOM   5290  CB  GLU A 367      -5.183  -0.476  -9.616  1.00  2.18           C  
ATOM   5291  CG  GLU A 367      -5.760  -0.470  -8.170  1.00  2.18           C  
ATOM   5292  CD  GLU A 367      -4.972   0.370  -7.175  1.00  2.18           C  
ATOM   5293  OE1 GLU A 367      -3.780   0.192  -7.086  1.00  2.18           O  
ATOM   5294  OE2 GLU A 367      -5.569   1.196  -6.499  1.00  2.18           O  
ATOM   5295  H   GLU A 367      -7.355   0.589 -10.508  1.00  2.18           H  
ATOM   5296  HA  GLU A 367      -4.785   1.624  -9.708  1.00  2.18           H  
ATOM   5297 1HB  GLU A 367      -5.753  -1.209 -10.192  1.00  2.18           H  
ATOM   5298 2HB  GLU A 367      -4.156  -0.829  -9.564  1.00  2.18           H  
ATOM   5299 1HG  GLU A 367      -6.777  -0.083  -8.212  1.00  2.18           H  
ATOM   5300 2HG  GLU A 367      -5.812  -1.496  -7.813  1.00  2.18           H  
ATOM   5301  N   ALA A 368      -5.012   0.299 -12.721  1.00  2.77           N  
ATOM   5302  CA  ALA A 368      -4.332   0.226 -14.008  1.00  2.77           C  
ATOM   5303  C   ALA A 368      -3.962   1.629 -14.490  1.00  2.77           C  
ATOM   5304  O   ALA A 368      -2.865   1.846 -15.007  1.00  2.77           O  
ATOM   5305  CB  ALA A 368      -5.206  -0.487 -15.026  1.00  2.77           C  
ATOM   5306  H   ALA A 368      -5.962  -0.065 -12.639  1.00  2.77           H  
ATOM   5307  HA  ALA A 368      -3.413  -0.339 -13.878  1.00  2.77           H  
ATOM   5308 1HB  ALA A 368      -4.673  -0.560 -15.974  1.00  2.77           H  
ATOM   5309 2HB  ALA A 368      -5.439  -1.488 -14.660  1.00  2.77           H  
ATOM   5310 3HB  ALA A 368      -6.123   0.066 -15.169  1.00  2.77           H  
ATOM   5311  N   ILE A 369      -4.849   2.601 -14.265  1.00  3.56           N  
ATOM   5312  CA  ILE A 369      -4.574   3.978 -14.651  1.00  3.56           C  
ATOM   5313  C   ILE A 369      -3.397   4.521 -13.868  1.00  3.56           C  
ATOM   5314  O   ILE A 369      -2.501   5.143 -14.439  1.00  3.56           O  
ATOM   5315  CB  ILE A 369      -5.789   4.893 -14.458  1.00  3.56           C  
ATOM   5316  CG1 ILE A 369      -6.892   4.515 -15.460  1.00  3.56           C  
ATOM   5317  CG2 ILE A 369      -5.357   6.351 -14.626  1.00  3.56           C  
ATOM   5318  CD1 ILE A 369      -8.226   5.147 -15.160  1.00  3.56           C  
ATOM   5319  H   ILE A 369      -5.750   2.364 -13.849  1.00  3.56           H  
ATOM   5320  HA  ILE A 369      -4.317   3.990 -15.708  1.00  3.56           H  
ATOM   5321  HB  ILE A 369      -6.195   4.748 -13.459  1.00  3.56           H  
ATOM   5322 1HG1 ILE A 369      -6.581   4.830 -16.455  1.00  3.56           H  
ATOM   5323 2HG1 ILE A 369      -7.011   3.438 -15.466  1.00  3.56           H  
ATOM   5324 1HG2 ILE A 369      -6.215   7.004 -14.478  1.00  3.56           H  
ATOM   5325 2HG2 ILE A 369      -4.587   6.595 -13.890  1.00  3.56           H  
ATOM   5326 3HG2 ILE A 369      -4.955   6.501 -15.628  1.00  3.56           H  
ATOM   5327 1HD1 ILE A 369      -8.951   4.836 -15.911  1.00  3.56           H  
ATOM   5328 2HD1 ILE A 369      -8.565   4.827 -14.180  1.00  3.56           H  
ATOM   5329 3HD1 ILE A 369      -8.128   6.229 -15.175  1.00  3.56           H  
ATOM   5330  N   LYS A 370      -3.375   4.285 -12.559  1.00  4.56           N  
ATOM   5331  CA  LYS A 370      -2.254   4.772 -11.778  1.00  4.56           C  
ATOM   5332  C   LYS A 370      -0.950   4.145 -12.275  1.00  4.56           C  
ATOM   5333  O   LYS A 370       0.067   4.837 -12.394  1.00  4.56           O  
ATOM   5334  CB  LYS A 370      -2.489   4.498 -10.294  1.00  4.56           C  
ATOM   5335  CG  LYS A 370      -3.571   5.390  -9.677  1.00  4.56           C  
ATOM   5336  CD  LYS A 370      -3.632   5.240  -8.165  1.00  4.56           C  
ATOM   5337  CE  LYS A 370      -4.247   3.913  -7.786  1.00  4.56           C  
ATOM   5338  NZ  LYS A 370      -4.431   3.763  -6.314  1.00  4.56           N  
ATOM   5339  H   LYS A 370      -4.145   3.781 -12.115  1.00  4.56           H  
ATOM   5340  HA  LYS A 370      -2.178   5.851 -11.918  1.00  4.56           H  
ATOM   5341 1HB  LYS A 370      -2.799   3.457 -10.164  1.00  4.56           H  
ATOM   5342 2HB  LYS A 370      -1.564   4.641  -9.741  1.00  4.56           H  
ATOM   5343 1HG  LYS A 370      -3.369   6.432  -9.929  1.00  4.56           H  
ATOM   5344 2HG  LYS A 370      -4.538   5.116 -10.099  1.00  4.56           H  
ATOM   5345 1HD  LYS A 370      -2.627   5.299  -7.748  1.00  4.56           H  
ATOM   5346 2HD  LYS A 370      -4.234   6.042  -7.741  1.00  4.56           H  
ATOM   5347 1HE  LYS A 370      -5.218   3.818  -8.275  1.00  4.56           H  
ATOM   5348 2HE  LYS A 370      -3.599   3.109  -8.138  1.00  4.56           H  
ATOM   5349 1HZ  LYS A 370      -4.851   2.833  -6.163  1.00  4.56           H  
ATOM   5350 2HZ  LYS A 370      -3.544   3.815  -5.845  1.00  4.56           H  
ATOM   5351 3HZ  LYS A 370      -5.044   4.475  -5.963  1.00  4.56           H  
ATOM   5352  N   ARG A 371      -0.983   2.855 -12.630  1.00  5.75           N  
ATOM   5353  CA  ARG A 371       0.201   2.213 -13.184  1.00  5.75           C  
ATOM   5354  C   ARG A 371       0.576   2.853 -14.526  1.00  5.75           C  
ATOM   5355  O   ARG A 371       1.756   3.057 -14.823  1.00  5.75           O  
ATOM   5356  CB  ARG A 371      -0.009   0.712 -13.356  1.00  5.75           C  
ATOM   5357  CG  ARG A 371      -0.033  -0.091 -12.051  1.00  5.75           C  
ATOM   5358  CD  ARG A 371       0.070  -1.572 -12.296  1.00  5.75           C  
ATOM   5359  NE  ARG A 371      -1.108  -2.149 -12.959  1.00  5.75           N  
ATOM   5360  CZ  ARG A 371      -2.189  -2.646 -12.327  1.00  5.75           C  
ATOM   5361  NH1 ARG A 371      -2.276  -2.642 -11.016  1.00  5.75           N  
ATOM   5362  NH2 ARG A 371      -3.158  -3.154 -13.057  1.00  5.75           N  
ATOM   5363  H   ARG A 371      -1.837   2.312 -12.495  1.00  5.75           H  
ATOM   5364  HA  ARG A 371       1.026   2.357 -12.487  1.00  5.75           H  
ATOM   5365 1HB  ARG A 371      -0.955   0.537 -13.863  1.00  5.75           H  
ATOM   5366 2HB  ARG A 371       0.777   0.303 -13.988  1.00  5.75           H  
ATOM   5367 1HG  ARG A 371       0.804   0.214 -11.422  1.00  5.75           H  
ATOM   5368 2HG  ARG A 371      -0.968   0.103 -11.528  1.00  5.75           H  
ATOM   5369 1HD  ARG A 371       0.935  -1.768 -12.927  1.00  5.75           H  
ATOM   5370 2HD  ARG A 371       0.200  -2.081 -11.343  1.00  5.75           H  
ATOM   5371  HE  ARG A 371      -1.131  -2.193 -13.990  1.00  5.75           H  
ATOM   5372 1HH1 ARG A 371      -1.529  -2.250 -10.461  1.00  5.75           H  
ATOM   5373 2HH1 ARG A 371      -3.087  -3.041 -10.565  1.00  5.75           H  
ATOM   5374 1HH2 ARG A 371      -3.043  -3.154 -14.081  1.00  5.75           H  
ATOM   5375 2HH2 ARG A 371      -3.980  -3.535 -12.620  1.00  5.75           H  
ATOM   5376  N   ALA A 372      -0.432   3.192 -15.335  1.00  7.08           N  
ATOM   5377  CA  ALA A 372      -0.193   3.816 -16.629  1.00  7.08           C  
ATOM   5378  C   ALA A 372       0.535   5.144 -16.479  1.00  7.08           C  
ATOM   5379  O   ALA A 372       1.369   5.471 -17.315  1.00  7.08           O  
ATOM   5380  CB  ALA A 372      -1.498   4.032 -17.374  1.00  7.08           C  
ATOM   5381  H   ALA A 372      -1.389   2.980 -15.060  1.00  7.08           H  
ATOM   5382  HA  ALA A 372       0.437   3.146 -17.210  1.00  7.08           H  
ATOM   5383 1HB  ALA A 372      -1.289   4.467 -18.347  1.00  7.08           H  
ATOM   5384 2HB  ALA A 372      -2.005   3.075 -17.498  1.00  7.08           H  
ATOM   5385 3HB  ALA A 372      -2.130   4.704 -16.813  1.00  7.08           H  
ATOM   5386  N   GLU A 373       0.224   5.913 -15.422  1.00  8.44           N  
ATOM   5387  CA  GLU A 373       0.904   7.191 -15.179  1.00  8.44           C  
ATOM   5388  C   GLU A 373       2.289   6.975 -14.550  1.00  8.44           C  
ATOM   5389  O   GLU A 373       3.247   7.703 -14.850  1.00  8.44           O  
ATOM   5390  CB  GLU A 373       0.055   8.122 -14.301  1.00  8.44           C  
ATOM   5391  CG  GLU A 373      -1.227   8.641 -14.975  1.00  8.44           C  
ATOM   5392  CD  GLU A 373      -2.006   9.641 -14.123  1.00  8.44           C  
ATOM   5393  OE1 GLU A 373      -1.630   9.867 -12.994  1.00  8.44           O  
ATOM   5394  OE2 GLU A 373      -2.968  10.185 -14.618  1.00  8.44           O  
ATOM   5395  H   GLU A 373      -0.519   5.598 -14.795  1.00  8.44           H  
ATOM   5396  HA  GLU A 373       1.049   7.683 -16.140  1.00  8.44           H  
ATOM   5397 1HB  GLU A 373      -0.241   7.586 -13.393  1.00  8.44           H  
ATOM   5398 2HB  GLU A 373       0.652   8.981 -13.997  1.00  8.44           H  
ATOM   5399 1HG  GLU A 373      -0.960   9.113 -15.920  1.00  8.44           H  
ATOM   5400 2HG  GLU A 373      -1.869   7.784 -15.197  1.00  8.44           H  
ATOM   5401  N   ALA A 374       2.403   5.962 -13.689  1.00  9.73           N  
ATOM   5402  CA  ALA A 374       3.675   5.641 -13.062  1.00  9.73           C  
ATOM   5403  C   ALA A 374       4.717   5.264 -14.107  1.00  9.73           C  
ATOM   5404  O   ALA A 374       5.888   5.608 -13.970  1.00  9.73           O  
ATOM   5405  CB  ALA A 374       3.509   4.500 -12.087  1.00  9.73           C  
ATOM   5406  H   ALA A 374       1.580   5.411 -13.446  1.00  9.73           H  
ATOM   5407  HA  ALA A 374       4.024   6.523 -12.528  1.00  9.73           H  
ATOM   5408 1HB  ALA A 374       4.456   4.281 -11.625  1.00  9.73           H  
ATOM   5409 2HB  ALA A 374       2.779   4.768 -11.326  1.00  9.73           H  
ATOM   5410 3HB  ALA A 374       3.166   3.625 -12.626  1.00  9.73           H  
ATOM   5411  N   ALA A 375       4.287   4.564 -15.156  1.00 10.83           N  
ATOM   5412  CA  ALA A 375       5.210   4.127 -16.188  1.00 10.83           C  
ATOM   5413  C   ALA A 375       6.008   5.290 -16.831  1.00 10.83           C  
ATOM   5414  O   ALA A 375       7.237   5.234 -16.793  1.00 10.83           O  
ATOM   5415  CB  ALA A 375       4.455   3.305 -17.226  1.00 10.83           C  
ATOM   5416  H   ALA A 375       3.307   4.280 -15.200  1.00 10.83           H  
ATOM   5417  HA  ALA A 375       5.938   3.467 -15.715  1.00 10.83           H  
ATOM   5418 1HB  ALA A 375       5.156   2.923 -17.968  1.00 10.83           H  
ATOM   5419 2HB  ALA A 375       3.973   2.468 -16.714  1.00 10.83           H  
ATOM   5420 3HB  ALA A 375       3.693   3.866 -17.722  1.00 10.83           H  
ATOM   5421  N   PRO A 376       5.431   6.354 -17.441  1.00 11.61           N  
ATOM   5422  CA  PRO A 376       6.237   7.423 -17.948  1.00 11.61           C  
ATOM   5423  C   PRO A 376       6.978   8.122 -16.834  1.00 11.61           C  
ATOM   5424  O   PRO A 376       8.099   8.567 -17.080  1.00 11.61           O  
ATOM   5425  CB  PRO A 376       5.220   8.338 -18.630  1.00 11.61           C  
ATOM   5426  CG  PRO A 376       3.911   7.973 -18.001  1.00 11.61           C  
ATOM   5427  CD  PRO A 376       4.035   6.499 -17.692  1.00 11.61           C  
ATOM   5428  HA  PRO A 376       6.941   7.017 -18.689  1.00 11.61           H  
ATOM   5429 1HB  PRO A 376       5.502   9.386 -18.455  1.00 11.61           H  
ATOM   5430 2HB  PRO A 376       5.236   8.183 -19.717  1.00 11.61           H  
ATOM   5431 1HG  PRO A 376       3.734   8.577 -17.112  1.00 11.61           H  
ATOM   5432 2HG  PRO A 376       3.082   8.176 -18.688  1.00 11.61           H  
ATOM   5433 1HD  PRO A 376       3.482   6.272 -16.838  1.00 11.61           H  
ATOM   5434 2HD  PRO A 376       3.724   5.918 -18.564  1.00 11.61           H  
ATOM   5435  N   ALA A 377       6.444   8.106 -15.587  1.00 11.96           N  
ATOM   5436  CA  ALA A 377       7.166   8.743 -14.489  1.00 11.96           C  
ATOM   5437  C   ALA A 377       8.488   8.035 -14.295  1.00 11.96           C  
ATOM   5438  O   ALA A 377       9.527   8.655 -14.071  1.00 11.96           O  
ATOM   5439  CB  ALA A 377       6.366   8.709 -13.196  1.00 11.96           C  
ATOM   5440  H   ALA A 377       5.512   7.728 -15.398  1.00 11.96           H  
ATOM   5441  HA  ALA A 377       7.355   9.781 -14.765  1.00 11.96           H  
ATOM   5442 1HB  ALA A 377       6.924   9.207 -12.413  1.00 11.96           H  
ATOM   5443 2HB  ALA A 377       5.418   9.208 -13.344  1.00 11.96           H  
ATOM   5444 3HB  ALA A 377       6.185   7.697 -12.898  1.00 11.96           H  
ATOM   5445  N   ALA A 378       8.452   6.711 -14.446  1.00 11.84           N  
ATOM   5446  CA  ALA A 378       9.625   5.879 -14.306  1.00 11.84           C  
ATOM   5447  C   ALA A 378      10.694   6.274 -15.305  1.00 11.84           C  
ATOM   5448  O   ALA A 378      11.881   6.196 -15.008  1.00 11.84           O  
ATOM   5449  CB  ALA A 378       9.271   4.422 -14.507  1.00 11.84           C  
ATOM   5450  H   ALA A 378       7.553   6.259 -14.618  1.00 11.84           H  
ATOM   5451  HA  ALA A 378      10.009   6.006 -13.300  1.00 11.84           H  
ATOM   5452 1HB  ALA A 378      10.154   3.812 -14.357  1.00 11.84           H  
ATOM   5453 2HB  ALA A 378       8.506   4.154 -13.792  1.00 11.84           H  
ATOM   5454 3HB  ALA A 378       8.900   4.257 -15.495  1.00 11.84           H  
ATOM   5455  N   THR A 379      10.269   6.698 -16.496  1.00 11.34           N  
ATOM   5456  CA  THR A 379      11.223   7.031 -17.546  1.00 11.34           C  
ATOM   5457  C   THR A 379      11.617   8.515 -17.619  1.00 11.34           C  
ATOM   5458  O   THR A 379      12.655   8.849 -18.199  1.00 11.34           O  
ATOM   5459  CB  THR A 379      10.636   6.631 -18.907  1.00 11.34           C  
ATOM   5460  OG1 THR A 379       9.480   7.431 -19.190  1.00 11.34           O  
ATOM   5461  CG2 THR A 379      10.208   5.174 -18.848  1.00 11.34           C  
ATOM   5462  H   THR A 379       9.262   6.726 -16.675  1.00 11.34           H  
ATOM   5463  HA  THR A 379      12.128   6.453 -17.371  1.00 11.34           H  
ATOM   5464  HB  THR A 379      11.377   6.767 -19.691  1.00 11.34           H  
ATOM   5465  HG1 THR A 379       9.036   7.678 -18.349  1.00 11.34           H  
ATOM   5466 1HG2 THR A 379       9.781   4.881 -19.806  1.00 11.34           H  
ATOM   5467 2HG2 THR A 379      11.072   4.549 -18.627  1.00 11.34           H  
ATOM   5468 3HG2 THR A 379       9.461   5.049 -18.066  1.00 11.34           H  
ATOM   5469  N   GLY A 380      10.813   9.409 -17.045  1.00 10.56           N  
ATOM   5470  CA  GLY A 380      11.110  10.837 -17.150  1.00 10.56           C  
ATOM   5471  C   GLY A 380       9.974  11.730 -16.650  1.00 10.56           C  
ATOM   5472  O   GLY A 380       9.012  11.275 -16.045  1.00 10.56           O  
ATOM   5473  H   GLY A 380       9.955   9.095 -16.590  1.00 10.56           H  
ATOM   5474 1HA  GLY A 380      12.025  11.062 -16.614  1.00 10.56           H  
ATOM   5475 2HA  GLY A 380      11.309  11.070 -18.194  1.00 10.56           H  
ATOM   5476  N   GLY A 381      10.069  13.033 -16.914  1.00  9.59           N  
ATOM   5477  CA  GLY A 381       9.010  13.949 -16.478  1.00  9.59           C  
ATOM   5478  C   GLY A 381       7.877  14.019 -17.510  1.00  9.59           C  
ATOM   5479  O   GLY A 381       6.865  14.688 -17.312  1.00  9.59           O  
ATOM   5480  H   GLY A 381      10.875  13.393 -17.406  1.00  9.59           H  
ATOM   5481 1HA  GLY A 381       8.612  13.618 -15.518  1.00  9.59           H  
ATOM   5482 2HA  GLY A 381       9.430  14.943 -16.326  1.00  9.59           H  
ATOM   5483  N   GLY A 382       8.037  13.285 -18.609  1.00  8.53           N  
ATOM   5484  CA  GLY A 382       7.109  13.281 -19.739  1.00  8.53           C  
ATOM   5485  C   GLY A 382       5.819  12.483 -19.531  1.00  8.53           C  
ATOM   5486  O   GLY A 382       5.484  11.607 -20.330  1.00  8.53           O  
ATOM   5487  H   GLY A 382       8.870  12.724 -18.674  1.00  8.53           H  
ATOM   5488 1HA  GLY A 382       6.848  14.311 -19.983  1.00  8.53           H  
ATOM   5489 2HA  GLY A 382       7.628  12.886 -20.610  1.00  8.53           H  
ATOM   5490  N   ILE A 383       5.101  12.787 -18.468  1.00  7.49           N  
ATOM   5491  CA  ILE A 383       3.825  12.142 -18.197  1.00  7.49           C  
ATOM   5492  C   ILE A 383       2.841  12.900 -19.084  1.00  7.49           C  
ATOM   5493  O   ILE A 383       2.737  14.103 -18.907  1.00  7.49           O  
ATOM   5494  CB  ILE A 383       3.425  12.264 -16.718  1.00  7.49           C  
ATOM   5495  CG1 ILE A 383       4.453  11.583 -15.838  1.00  7.49           C  
ATOM   5496  CG2 ILE A 383       2.040  11.643 -16.490  1.00  7.49           C  
ATOM   5497  CD1 ILE A 383       4.256  11.897 -14.387  1.00  7.49           C  
ATOM   5498  H   ILE A 383       5.463  13.525 -17.863  1.00  7.49           H  
ATOM   5499  HA  ILE A 383       3.891  11.096 -18.450  1.00  7.49           H  
ATOM   5500  HB  ILE A 383       3.412  13.294 -16.442  1.00  7.49           H  
ATOM   5501 1HG1 ILE A 383       4.396  10.507 -15.970  1.00  7.49           H  
ATOM   5502 2HG1 ILE A 383       5.452  11.916 -16.132  1.00  7.49           H  
ATOM   5503 1HG2 ILE A 383       1.761  11.741 -15.441  1.00  7.49           H  
ATOM   5504 2HG2 ILE A 383       1.305  12.152 -17.104  1.00  7.49           H  
ATOM   5505 3HG2 ILE A 383       2.066  10.585 -16.754  1.00  7.49           H  
ATOM   5506 1HD1 ILE A 383       5.018  11.404 -13.801  1.00  7.49           H  
ATOM   5507 2HD1 ILE A 383       4.332  12.971 -14.239  1.00  7.49           H  
ATOM   5508 3HD1 ILE A 383       3.272  11.554 -14.069  1.00  7.49           H  
ATOM   5509  N   PRO A 384       2.055  12.266 -19.967  1.00  6.50           N  
ATOM   5510  CA  PRO A 384       1.191  12.909 -20.960  1.00  6.50           C  
ATOM   5511  C   PRO A 384       0.360  14.117 -20.499  1.00  6.50           C  
ATOM   5512  O   PRO A 384       0.034  14.978 -21.314  1.00  6.50           O  
ATOM   5513  CB  PRO A 384       0.278  11.750 -21.367  1.00  6.50           C  
ATOM   5514  CG  PRO A 384       1.135  10.515 -21.199  1.00  6.50           C  
ATOM   5515  CD  PRO A 384       1.994  10.784 -19.992  1.00  6.50           C  
ATOM   5516  HA  PRO A 384       1.822  13.205 -21.813  1.00  6.50           H  
ATOM   5517 1HB  PRO A 384      -0.620  11.741 -20.732  1.00  6.50           H  
ATOM   5518 2HB  PRO A 384      -0.066  11.892 -22.402  1.00  6.50           H  
ATOM   5519 1HG  PRO A 384       0.496   9.628 -21.073  1.00  6.50           H  
ATOM   5520 2HG  PRO A 384       1.733  10.346 -22.108  1.00  6.50           H  
ATOM   5521 1HD  PRO A 384       1.534  10.378 -19.086  1.00  6.50           H  
ATOM   5522 2HD  PRO A 384       2.983  10.350 -20.206  1.00  6.50           H  
ATOM   5523  N   GLY A 385      -0.019  14.185 -19.226  1.00  5.61           N  
ATOM   5524  CA  GLY A 385      -0.835  15.301 -18.746  1.00  5.61           C  
ATOM   5525  C   GLY A 385      -0.038  16.532 -18.264  1.00  5.61           C  
ATOM   5526  O   GLY A 385      -0.633  17.495 -17.772  1.00  5.61           O  
ATOM   5527  H   GLY A 385       0.272  13.474 -18.576  1.00  5.61           H  
ATOM   5528 1HA  GLY A 385      -1.514  15.607 -19.541  1.00  5.61           H  
ATOM   5529 2HA  GLY A 385      -1.461  14.946 -17.930  1.00  5.61           H  
ATOM   5530  N   MET A 386       1.293  16.506 -18.378  1.00  4.82           N  
ATOM   5531  CA  MET A 386       2.112  17.613 -17.865  1.00  4.82           C  
ATOM   5532  C   MET A 386       3.483  17.740 -18.575  1.00  4.82           C  
ATOM   5533  O   MET A 386       3.969  16.783 -19.180  1.00  4.82           O  
ATOM   5534  CB  MET A 386       2.250  17.376 -16.367  1.00  4.82           C  
ATOM   5535  CG  MET A 386       2.996  16.134 -16.029  1.00  4.82           C  
ATOM   5536  SD  MET A 386       2.783  15.633 -14.330  1.00  4.82           S  
ATOM   5537  CE  MET A 386       1.133  14.958 -14.464  1.00  4.82           C  
ATOM   5538  H   MET A 386       1.745  15.688 -18.785  1.00  4.82           H  
ATOM   5539  HA  MET A 386       1.574  18.547 -18.030  1.00  4.82           H  
ATOM   5540 1HB  MET A 386       2.735  18.196 -15.893  1.00  4.82           H  
ATOM   5541 2HB  MET A 386       1.262  17.289 -15.928  1.00  4.82           H  
ATOM   5542 1HG  MET A 386       2.632  15.350 -16.671  1.00  4.82           H  
ATOM   5543 2HG  MET A 386       4.062  16.273 -16.226  1.00  4.82           H  
ATOM   5544 1HE  MET A 386       0.810  14.584 -13.493  1.00  4.82           H  
ATOM   5545 2HE  MET A 386       0.448  15.734 -14.804  1.00  4.82           H  
ATOM   5546 3HE  MET A 386       1.132  14.144 -15.183  1.00  4.82           H  
ATOM   5547  N   LEU A 387       4.116  18.922 -18.513  1.00  4.12           N  
ATOM   5548  CA  LEU A 387       5.437  19.074 -19.144  1.00  4.12           C  
ATOM   5549  C   LEU A 387       6.633  19.197 -18.172  1.00  4.12           C  
ATOM   5550  O   LEU A 387       6.477  19.730 -17.075  1.00  4.12           O  
ATOM   5551  CB  LEU A 387       5.437  20.332 -19.997  1.00  4.12           C  
ATOM   5552  CG  LEU A 387       4.430  20.397 -21.110  1.00  4.12           C  
ATOM   5553  CD1 LEU A 387       4.530  21.759 -21.770  1.00  4.12           C  
ATOM   5554  CD2 LEU A 387       4.709  19.282 -22.095  1.00  4.12           C  
ATOM   5555  H   LEU A 387       3.683  19.725 -18.034  1.00  4.12           H  
ATOM   5556  HA  LEU A 387       5.563  18.227 -19.802  1.00  4.12           H  
ATOM   5557 1HB  LEU A 387       5.211  21.146 -19.337  1.00  4.12           H  
ATOM   5558 2HB  LEU A 387       6.433  20.488 -20.414  1.00  4.12           H  
ATOM   5559  HG  LEU A 387       3.421  20.286 -20.707  1.00  4.12           H  
ATOM   5560 1HD1 LEU A 387       3.803  21.826 -22.578  1.00  4.12           H  
ATOM   5561 2HD1 LEU A 387       4.324  22.532 -21.033  1.00  4.12           H  
ATOM   5562 3HD1 LEU A 387       5.533  21.895 -22.170  1.00  4.12           H  
ATOM   5563 1HD2 LEU A 387       3.985  19.324 -22.909  1.00  4.12           H  
ATOM   5564 2HD2 LEU A 387       5.716  19.398 -22.496  1.00  4.12           H  
ATOM   5565 3HD2 LEU A 387       4.628  18.318 -21.586  1.00  4.12           H  
ATOM   5566  N   PRO A 388       7.827  18.684 -18.519  1.00  3.53           N  
ATOM   5567  CA  PRO A 388       9.092  18.966 -17.851  1.00  3.53           C  
ATOM   5568  C   PRO A 388       9.409  20.457 -17.919  1.00  3.53           C  
ATOM   5569  O   PRO A 388       9.082  21.101 -18.925  1.00  3.53           O  
ATOM   5570  CB  PRO A 388      10.100  18.151 -18.670  1.00  3.53           C  
ATOM   5571  CG  PRO A 388       9.282  17.051 -19.307  1.00  3.53           C  
ATOM   5572  CD  PRO A 388       7.919  17.662 -19.578  1.00  3.53           C  
ATOM   5573  HA  PRO A 388       9.041  18.618 -16.805  1.00  3.53           H  
ATOM   5574 1HB  PRO A 388      10.598  18.802 -19.404  1.00  3.53           H  
ATOM   5575 2HB  PRO A 388      10.887  17.761 -18.008  1.00  3.53           H  
ATOM   5576 1HG  PRO A 388       9.773  16.682 -20.219  1.00  3.53           H  
ATOM   5577 2HG  PRO A 388       9.228  16.209 -18.626  1.00  3.53           H  
ATOM   5578 1HD  PRO A 388       7.866  18.113 -20.578  1.00  3.53           H  
ATOM   5579 2HD  PRO A 388       7.166  16.866 -19.422  1.00  3.53           H  
ATOM   5580  N   TRP A 389      10.029  21.003 -16.872  1.00  3.05           N  
ATOM   5581  CA  TRP A 389      10.472  22.404 -16.842  1.00  3.05           C  
ATOM   5582  C   TRP A 389      11.965  22.595 -17.223  1.00  3.05           C  
ATOM   5583  O   TRP A 389      12.826  22.037 -16.542  1.00  3.05           O  
ATOM   5584  CB  TRP A 389      10.192  22.993 -15.450  1.00  3.05           C  
ATOM   5585  CG  TRP A 389      10.700  24.409 -15.239  1.00  3.05           C  
ATOM   5586  CD1 TRP A 389      11.616  24.837 -14.314  1.00  3.05           C  
ATOM   5587  CD2 TRP A 389      10.350  25.572 -16.013  1.00  3.05           C  
ATOM   5588  NE1 TRP A 389      11.822  26.194 -14.451  1.00  3.05           N  
ATOM   5589  CE2 TRP A 389      11.067  26.646 -15.495  1.00  3.05           C  
ATOM   5590  CE3 TRP A 389       9.505  25.781 -17.085  1.00  3.05           C  
ATOM   5591  CZ2 TRP A 389      10.959  27.901 -16.029  1.00  3.05           C  
ATOM   5592  CZ3 TRP A 389       9.407  27.031 -17.623  1.00  3.05           C  
ATOM   5593  CH2 TRP A 389      10.118  28.057 -17.113  1.00  3.05           C  
ATOM   5594  H   TRP A 389      10.225  20.418 -16.069  1.00  3.05           H  
ATOM   5595  HA  TRP A 389       9.838  22.956 -17.525  1.00  3.05           H  
ATOM   5596 1HB  TRP A 389       9.115  22.983 -15.267  1.00  3.05           H  
ATOM   5597 2HB  TRP A 389      10.651  22.362 -14.693  1.00  3.05           H  
ATOM   5598  HD1 TRP A 389      12.098  24.201 -13.569  1.00  3.05           H  
ATOM   5599  HE1 TRP A 389      12.436  26.767 -13.891  1.00  3.05           H  
ATOM   5600  HE3 TRP A 389       8.946  24.961 -17.491  1.00  3.05           H  
ATOM   5601  HZ2 TRP A 389      11.512  28.743 -15.642  1.00  3.05           H  
ATOM   5602  HZ3 TRP A 389       8.747  27.183 -18.474  1.00  3.05           H  
ATOM   5603  HH2 TRP A 389      10.017  29.021 -17.576  1.00  3.05           H  
ATOM   5604  N   PRO A 390      12.308  23.308 -18.323  1.00  2.66           N  
ATOM   5605  CA  PRO A 390      13.663  23.660 -18.731  1.00  2.66           C  
ATOM   5606  C   PRO A 390      14.330  24.496 -17.652  1.00  2.66           C  
ATOM   5607  O   PRO A 390      13.657  25.270 -16.979  1.00  2.66           O  
ATOM   5608  CB  PRO A 390      13.443  24.465 -20.013  1.00  2.66           C  
ATOM   5609  CG  PRO A 390      12.124  23.978 -20.539  1.00  2.66           C  
ATOM   5610  CD  PRO A 390      11.301  23.672 -19.318  1.00  2.66           C  
ATOM   5611  HA  PRO A 390      14.239  22.742 -18.924  1.00  2.66           H  
ATOM   5612 1HB  PRO A 390      13.439  25.540 -19.776  1.00  2.66           H  
ATOM   5613 2HB  PRO A 390      14.276  24.296 -20.711  1.00  2.66           H  
ATOM   5614 1HG  PRO A 390      11.661  24.747 -21.176  1.00  2.66           H  
ATOM   5615 2HG  PRO A 390      12.278  23.094 -21.173  1.00  2.66           H  
ATOM   5616 1HD  PRO A 390      10.753  24.549 -19.039  1.00  2.66           H  
ATOM   5617 2HD  PRO A 390      10.669  22.825 -19.548  1.00  2.66           H  
ATOM   5618  N   LYS A 391      15.650  24.410 -17.532  1.00  2.37           N  
ATOM   5619  CA  LYS A 391      16.319  25.207 -16.507  1.00  2.37           C  
ATOM   5620  C   LYS A 391      16.484  26.663 -16.960  1.00  2.37           C  
ATOM   5621  O   LYS A 391      16.486  26.941 -18.161  1.00  2.37           O  
ATOM   5622  CB  LYS A 391      17.674  24.598 -16.127  1.00  2.37           C  
ATOM   5623  CG  LYS A 391      17.634  23.130 -15.582  1.00  2.37           C  
ATOM   5624  CD  LYS A 391      16.879  22.967 -14.226  1.00  2.37           C  
ATOM   5625  CE  LYS A 391      17.032  21.516 -13.706  1.00  2.37           C  
ATOM   5626  NZ  LYS A 391      16.238  21.193 -12.444  1.00  2.37           N  
ATOM   5627  H   LYS A 391      16.181  23.783 -18.118  1.00  2.37           H  
ATOM   5628  HA  LYS A 391      15.681  25.204 -15.642  1.00  2.37           H  
ATOM   5629 1HB  LYS A 391      18.330  24.612 -16.994  1.00  2.37           H  
ATOM   5630 2HB  LYS A 391      18.136  25.221 -15.357  1.00  2.37           H  
ATOM   5631 1HG  LYS A 391      17.147  22.490 -16.319  1.00  2.37           H  
ATOM   5632 2HG  LYS A 391      18.656  22.775 -15.447  1.00  2.37           H  
ATOM   5633 1HD  LYS A 391      17.290  23.657 -13.486  1.00  2.37           H  
ATOM   5634 2HD  LYS A 391      15.820  23.189 -14.364  1.00  2.37           H  
ATOM   5635 1HE  LYS A 391      16.711  20.838 -14.494  1.00  2.37           H  
ATOM   5636 2HE  LYS A 391      18.086  21.337 -13.499  1.00  2.37           H  
ATOM   5637 1HZ  LYS A 391      16.438  20.214 -12.227  1.00  2.37           H  
ATOM   5638 2HZ  LYS A 391      16.483  21.745 -11.615  1.00  2.37           H  
ATOM   5639 3HZ  LYS A 391      15.257  21.307 -12.604  1.00  2.37           H  
ATOM   5640  N   VAL A 392      16.597  27.588 -15.993  1.00  2.15           N  
ATOM   5641  CA  VAL A 392      16.691  29.024 -16.261  1.00  2.15           C  
ATOM   5642  C   VAL A 392      18.066  29.639 -16.013  1.00  2.15           C  
ATOM   5643  O   VAL A 392      18.547  30.421 -16.832  1.00  2.15           O  
ATOM   5644  CB  VAL A 392      15.688  29.780 -15.376  1.00  2.15           C  
ATOM   5645  CG1 VAL A 392      15.831  31.287 -15.590  1.00  2.15           C  
ATOM   5646  CG2 VAL A 392      14.292  29.293 -15.673  1.00  2.15           C  
ATOM   5647  H   VAL A 392      16.618  27.307 -15.013  1.00  2.15           H  
ATOM   5648  HA  VAL A 392      16.428  29.186 -17.307  1.00  2.15           H  
ATOM   5649  HB  VAL A 392      15.920  29.582 -14.330  1.00  2.15           H  
ATOM   5650 1HG1 VAL A 392      15.139  31.808 -14.949  1.00  2.15           H  
ATOM   5651 2HG1 VAL A 392      16.845  31.594 -15.348  1.00  2.15           H  
ATOM   5652 3HG1 VAL A 392      15.618  31.531 -16.630  1.00  2.15           H  
ATOM   5653 1HG2 VAL A 392      13.596  29.807 -15.026  1.00  2.15           H  
ATOM   5654 2HG2 VAL A 392      14.044  29.490 -16.716  1.00  2.15           H  
ATOM   5655 3HG2 VAL A 392      14.233  28.217 -15.483  1.00  2.15           H  
ATOM   5656  N   ASP A 393      18.678  29.321 -14.865  1.00  1.99           N  
ATOM   5657  CA  ASP A 393      19.929  29.965 -14.453  1.00  1.99           C  
ATOM   5658  C   ASP A 393      19.757  31.463 -14.276  1.00  1.99           C  
ATOM   5659  O   ASP A 393      20.356  32.285 -14.973  1.00  1.99           O  
ATOM   5660  CB  ASP A 393      21.107  29.672 -15.379  1.00  1.99           C  
ATOM   5661  CG  ASP A 393      22.434  30.183 -14.754  1.00  1.99           C  
ATOM   5662  OD1 ASP A 393      22.418  30.599 -13.591  1.00  1.99           O  
ATOM   5663  OD2 ASP A 393      23.453  30.138 -15.435  1.00  1.99           O  
ATOM   5664  H   ASP A 393      18.227  28.651 -14.240  1.00  1.99           H  
ATOM   5665  HA  ASP A 393      20.198  29.556 -13.479  1.00  1.99           H  
ATOM   5666 1HB  ASP A 393      21.180  28.599 -15.565  1.00  1.99           H  
ATOM   5667 2HB  ASP A 393      20.966  30.171 -16.339  1.00  1.99           H  
ATOM   5668  N   PHE A 394      18.964  31.795 -13.270  1.00  1.87           N  
ATOM   5669  CA  PHE A 394      18.561  33.143 -12.917  1.00  1.87           C  
ATOM   5670  C   PHE A 394      19.727  34.111 -12.692  1.00  1.87           C  
ATOM   5671  O   PHE A 394      19.574  35.320 -12.862  1.00  1.87           O  
ATOM   5672  CB  PHE A 394      17.770  33.050 -11.625  1.00  1.87           C  
ATOM   5673  CG  PHE A 394      16.448  32.401 -11.766  1.00  1.87           C  
ATOM   5674  CD1 PHE A 394      16.264  31.083 -11.372  1.00  1.87           C  
ATOM   5675  CD2 PHE A 394      15.381  33.093 -12.250  1.00  1.87           C  
ATOM   5676  CE1 PHE A 394      15.031  30.479 -11.478  1.00  1.87           C  
ATOM   5677  CE2 PHE A 394      14.145  32.497 -12.350  1.00  1.87           C  
ATOM   5678  CZ  PHE A 394      13.970  31.184 -11.963  1.00  1.87           C  
ATOM   5679  H   PHE A 394      18.563  31.033 -12.740  1.00  1.87           H  
ATOM   5680  HA  PHE A 394      17.922  33.522 -13.709  1.00  1.87           H  
ATOM   5681 1HB  PHE A 394      18.340  32.492 -10.889  1.00  1.87           H  
ATOM   5682 2HB  PHE A 394      17.610  34.045 -11.232  1.00  1.87           H  
ATOM   5683  HD1 PHE A 394      17.108  30.515 -10.976  1.00  1.87           H  
ATOM   5684  HD2 PHE A 394      15.517  34.127 -12.551  1.00  1.87           H  
ATOM   5685  HE1 PHE A 394      14.903  29.443 -11.171  1.00  1.87           H  
ATOM   5686  HE2 PHE A 394      13.305  33.068 -12.732  1.00  1.87           H  
ATOM   5687  HZ  PHE A 394      12.992  30.706 -12.038  1.00  1.87           H  
ATOM   5688  N   SER A 395      20.900  33.590 -12.322  1.00  1.76           N  
ATOM   5689  CA  SER A 395      22.056  34.436 -12.041  1.00  1.76           C  
ATOM   5690  C   SER A 395      22.554  35.176 -13.291  1.00  1.76           C  
ATOM   5691  O   SER A 395      23.232  36.202 -13.194  1.00  1.76           O  
ATOM   5692  CB  SER A 395      23.192  33.607 -11.453  1.00  1.76           C  
ATOM   5693  OG  SER A 395      23.796  32.746 -12.413  1.00  1.76           O  
ATOM   5694  H   SER A 395      20.995  32.584 -12.240  1.00  1.76           H  
ATOM   5695  HA  SER A 395      21.758  35.185 -11.304  1.00  1.76           H  
ATOM   5696 1HB  SER A 395      23.944  34.279 -11.046  1.00  1.76           H  
ATOM   5697 2HB  SER A 395      22.808  33.014 -10.626  1.00  1.76           H  
ATOM   5698  HG  SER A 395      23.133  32.056 -12.690  1.00  1.76           H  
ATOM   5699  N   LYS A 396      22.178  34.702 -14.483  1.00  1.64           N  
ATOM   5700  CA  LYS A 396      22.654  35.320 -15.713  1.00  1.64           C  
ATOM   5701  C   LYS A 396      21.864  36.560 -16.067  1.00  1.64           C  
ATOM   5702  O   LYS A 396      22.189  37.256 -17.031  1.00  1.64           O  
ATOM   5703  CB  LYS A 396      22.596  34.333 -16.877  1.00  1.64           C  
ATOM   5704  CG  LYS A 396      23.520  33.120 -16.723  1.00  1.64           C  
ATOM   5705  CD  LYS A 396      24.998  33.531 -16.680  1.00  1.64           C  
ATOM   5706  CE  LYS A 396      25.954  32.316 -16.765  1.00  1.64           C  
ATOM   5707  NZ  LYS A 396      25.888  31.427 -15.557  1.00  1.64           N  
ATOM   5708  H   LYS A 396      21.581  33.872 -14.542  1.00  1.64           H  
ATOM   5709  HA  LYS A 396      23.692  35.617 -15.567  1.00  1.64           H  
ATOM   5710 1HB  LYS A 396      21.573  33.952 -16.969  1.00  1.64           H  
ATOM   5711 2HB  LYS A 396      22.843  34.843 -17.805  1.00  1.64           H  
ATOM   5712 1HG  LYS A 396      23.279  32.638 -15.777  1.00  1.64           H  
ATOM   5713 2HG  LYS A 396      23.352  32.403 -17.525  1.00  1.64           H  
ATOM   5714 1HD  LYS A 396      25.209  34.207 -17.508  1.00  1.64           H  
ATOM   5715 2HD  LYS A 396      25.187  34.058 -15.745  1.00  1.64           H  
ATOM   5716 1HE  LYS A 396      25.700  31.728 -17.647  1.00  1.64           H  
ATOM   5717 2HE  LYS A 396      26.972  32.686 -16.869  1.00  1.64           H  
ATOM   5718 1HZ  LYS A 396      26.524  30.662 -15.665  1.00  1.64           H  
ATOM   5719 2HZ  LYS A 396      26.128  31.947 -14.731  1.00  1.64           H  
ATOM   5720 3HZ  LYS A 396      24.939  31.044 -15.448  1.00  1.64           H  
ATOM   5721  N   PHE A 397      20.821  36.844 -15.300  1.00  1.51           N  
ATOM   5722  CA  PHE A 397      19.994  37.989 -15.581  1.00  1.51           C  
ATOM   5723  C   PHE A 397      20.179  39.075 -14.513  1.00  1.51           C  
ATOM   5724  O   PHE A 397      19.414  40.048 -14.449  1.00  1.51           O  
ATOM   5725  CB  PHE A 397      18.569  37.492 -15.702  1.00  1.51           C  
ATOM   5726  CG  PHE A 397      18.492  36.409 -16.763  1.00  1.51           C  
ATOM   5727  CD1 PHE A 397      18.358  35.088 -16.391  1.00  1.51           C  
ATOM   5728  CD2 PHE A 397      18.596  36.701 -18.116  1.00  1.51           C  
ATOM   5729  CE1 PHE A 397      18.299  34.075 -17.325  1.00  1.51           C  
ATOM   5730  CE2 PHE A 397      18.533  35.693 -19.061  1.00  1.51           C  
ATOM   5731  CZ  PHE A 397      18.382  34.377 -18.661  1.00  1.51           C  
ATOM   5732  H   PHE A 397      20.579  36.254 -14.500  1.00  1.51           H  
ATOM   5733  HA  PHE A 397      20.291  38.407 -16.543  1.00  1.51           H  
ATOM   5734 1HB  PHE A 397      18.239  37.074 -14.746  1.00  1.51           H  
ATOM   5735 2HB  PHE A 397      17.898  38.298 -15.977  1.00  1.51           H  
ATOM   5736  HD1 PHE A 397      18.298  34.861 -15.346  1.00  1.51           H  
ATOM   5737  HD2 PHE A 397      18.717  37.738 -18.431  1.00  1.51           H  
ATOM   5738  HE1 PHE A 397      18.193  33.035 -17.000  1.00  1.51           H  
ATOM   5739  HE2 PHE A 397      18.603  35.937 -20.123  1.00  1.51           H  
ATOM   5740  HZ  PHE A 397      18.336  33.581 -19.403  1.00  1.51           H  
ATOM   5741  N   GLY A 398      21.236  38.932 -13.697  1.00  1.38           N  
ATOM   5742  CA  GLY A 398      21.546  39.894 -12.641  1.00  1.38           C  
ATOM   5743  C   GLY A 398      21.694  39.183 -11.305  1.00  1.38           C  
ATOM   5744  O   GLY A 398      21.223  38.067 -11.142  1.00  1.38           O  
ATOM   5745  H   GLY A 398      21.842  38.111 -13.780  1.00  1.38           H  
ATOM   5746 1HA  GLY A 398      22.470  40.419 -12.883  1.00  1.38           H  
ATOM   5747 2HA  GLY A 398      20.756  40.642 -12.576  1.00  1.38           H  
ATOM   5748  N   GLU A 399      22.338  39.838 -10.345  1.00  1.26           N  
ATOM   5749  CA  GLU A 399      22.561  39.257  -9.019  1.00  1.26           C  
ATOM   5750  C   GLU A 399      21.245  38.873  -8.346  1.00  1.26           C  
ATOM   5751  O   GLU A 399      20.267  39.635  -8.412  1.00  1.26           O  
ATOM   5752  CB  GLU A 399      23.349  40.227  -8.140  1.00  1.26           C  
ATOM   5753  CG  GLU A 399      23.767  39.692  -6.781  1.00  1.26           C  
ATOM   5754  CD  GLU A 399      24.615  40.681  -6.014  1.00  1.26           C  
ATOM   5755  OE1 GLU A 399      25.049  41.642  -6.592  1.00  1.26           O  
ATOM   5756  OE2 GLU A 399      24.776  40.504  -4.826  1.00  1.26           O  
ATOM   5757  H   GLU A 399      22.697  40.759 -10.546  1.00  1.26           H  
ATOM   5758  HA  GLU A 399      23.151  38.347  -9.139  1.00  1.26           H  
ATOM   5759 1HB  GLU A 399      24.239  40.569  -8.668  1.00  1.26           H  
ATOM   5760 2HB  GLU A 399      22.732  41.093  -7.938  1.00  1.26           H  
ATOM   5761 1HG  GLU A 399      22.874  39.464  -6.196  1.00  1.26           H  
ATOM   5762 2HG  GLU A 399      24.323  38.766  -6.919  1.00  1.26           H  
ATOM   5763  N   ILE A 400      21.234  37.672  -7.752  1.00  1.16           N  
ATOM   5764  CA  ILE A 400      20.070  37.111  -7.072  1.00  1.16           C  
ATOM   5765  C   ILE A 400      20.339  36.652  -5.637  1.00  1.16           C  
ATOM   5766  O   ILE A 400      21.474  36.336  -5.271  1.00  1.16           O  
ATOM   5767  CB  ILE A 400      19.546  35.879  -7.838  1.00  1.16           C  
ATOM   5768  CG1 ILE A 400      20.640  34.801  -7.871  1.00  1.16           C  
ATOM   5769  CG2 ILE A 400      19.090  36.217  -9.233  1.00  1.16           C  
ATOM   5770  CD1 ILE A 400      20.184  33.482  -8.447  1.00  1.16           C  
ATOM   5771  H   ILE A 400      22.085  37.128  -7.768  1.00  1.16           H  
ATOM   5772  HA  ILE A 400      19.297  37.875  -7.042  1.00  1.16           H  
ATOM   5773  HB  ILE A 400      18.708  35.476  -7.282  1.00  1.16           H  
ATOM   5774 1HG1 ILE A 400      21.473  35.169  -8.469  1.00  1.16           H  
ATOM   5775 2HG1 ILE A 400      20.990  34.626  -6.852  1.00  1.16           H  
ATOM   5776 1HG2 ILE A 400      18.719  35.326  -9.709  1.00  1.16           H  
ATOM   5777 2HG2 ILE A 400      18.308  36.953  -9.186  1.00  1.16           H  
ATOM   5778 3HG2 ILE A 400      19.914  36.603  -9.801  1.00  1.16           H  
ATOM   5779 1HD1 ILE A 400      21.013  32.775  -8.439  1.00  1.16           H  
ATOM   5780 2HD1 ILE A 400      19.364  33.081  -7.850  1.00  1.16           H  
ATOM   5781 3HD1 ILE A 400      19.852  33.639  -9.464  1.00  1.16           H  
ATOM   5782  N   GLU A 401      19.256  36.543  -4.865  1.00  1.11           N  
ATOM   5783  CA  GLU A 401      19.264  36.009  -3.501  1.00  1.11           C  
ATOM   5784  C   GLU A 401      18.237  34.885  -3.400  1.00  1.11           C  
ATOM   5785  O   GLU A 401      17.271  34.867  -4.162  1.00  1.11           O  
ATOM   5786  CB  GLU A 401      18.924  37.100  -2.480  1.00  1.11           C  
ATOM   5787  CG  GLU A 401      19.899  38.254  -2.462  1.00  1.11           C  
ATOM   5788  CD  GLU A 401      19.611  39.298  -1.402  1.00  1.11           C  
ATOM   5789  OE1 GLU A 401      18.470  39.615  -1.181  1.00  1.11           O  
ATOM   5790  OE2 GLU A 401      20.557  39.781  -0.820  1.00  1.11           O  
ATOM   5791  H   GLU A 401      18.374  36.872  -5.255  1.00  1.11           H  
ATOM   5792  HA  GLU A 401      20.250  35.599  -3.283  1.00  1.11           H  
ATOM   5793 1HB  GLU A 401      17.936  37.502  -2.696  1.00  1.11           H  
ATOM   5794 2HB  GLU A 401      18.892  36.667  -1.480  1.00  1.11           H  
ATOM   5795 1HG  GLU A 401      20.909  37.871  -2.327  1.00  1.11           H  
ATOM   5796 2HG  GLU A 401      19.846  38.728  -3.440  1.00  1.11           H  
ATOM   5797  N   GLU A 402      18.422  33.944  -2.474  1.00  1.11           N  
ATOM   5798  CA  GLU A 402      17.428  32.875  -2.351  1.00  1.11           C  
ATOM   5799  C   GLU A 402      16.882  32.689  -0.930  1.00  1.11           C  
ATOM   5800  O   GLU A 402      17.612  32.799   0.058  1.00  1.11           O  
ATOM   5801  CB  GLU A 402      18.018  31.555  -2.853  1.00  1.11           C  
ATOM   5802  CG  GLU A 402      18.412  31.532  -4.349  1.00  1.11           C  
ATOM   5803  CD  GLU A 402      18.955  30.187  -4.783  1.00  1.11           C  
ATOM   5804  OE1 GLU A 402      19.048  29.324  -3.941  1.00  1.11           O  
ATOM   5805  OE2 GLU A 402      19.265  30.020  -5.937  1.00  1.11           O  
ATOM   5806  H   GLU A 402      19.227  33.972  -1.863  1.00  1.11           H  
ATOM   5807  HA  GLU A 402      16.581  33.122  -2.986  1.00  1.11           H  
ATOM   5808 1HB  GLU A 402      18.892  31.290  -2.260  1.00  1.11           H  
ATOM   5809 2HB  GLU A 402      17.276  30.777  -2.711  1.00  1.11           H  
ATOM   5810 1HG  GLU A 402      17.533  31.775  -4.946  1.00  1.11           H  
ATOM   5811 2HG  GLU A 402      19.163  32.298  -4.536  1.00  1.11           H  
ATOM   5812  N   VAL A 403      15.582  32.378  -0.863  1.00  1.18           N  
ATOM   5813  CA  VAL A 403      14.838  32.120   0.374  1.00  1.18           C  
ATOM   5814  C   VAL A 403      14.131  30.754   0.340  1.00  1.18           C  
ATOM   5815  O   VAL A 403      13.509  30.400  -0.655  1.00  1.18           O  
ATOM   5816  CB  VAL A 403      13.796  33.247   0.581  1.00  1.18           C  
ATOM   5817  CG1 VAL A 403      12.974  32.991   1.824  1.00  1.18           C  
ATOM   5818  CG2 VAL A 403      14.511  34.590   0.682  1.00  1.18           C  
ATOM   5819  H   VAL A 403      15.070  32.343  -1.743  1.00  1.18           H  
ATOM   5820  HA  VAL A 403      15.539  32.130   1.208  1.00  1.18           H  
ATOM   5821  HB  VAL A 403      13.114  33.262  -0.268  1.00  1.18           H  
ATOM   5822 1HG1 VAL A 403      12.242  33.788   1.944  1.00  1.18           H  
ATOM   5823 2HG1 VAL A 403      12.455  32.043   1.733  1.00  1.18           H  
ATOM   5824 3HG1 VAL A 403      13.627  32.966   2.694  1.00  1.18           H  
ATOM   5825 1HG2 VAL A 403      13.775  35.380   0.816  1.00  1.18           H  
ATOM   5826 2HG2 VAL A 403      15.190  34.575   1.535  1.00  1.18           H  
ATOM   5827 3HG2 VAL A 403      15.077  34.781  -0.227  1.00  1.18           H  
ATOM   5828  N   GLU A 404      14.222  29.960   1.404  1.00  1.31           N  
ATOM   5829  CA  GLU A 404      13.544  28.651   1.390  1.00  1.31           C  
ATOM   5830  C   GLU A 404      12.019  28.817   1.351  1.00  1.31           C  
ATOM   5831  O   GLU A 404      11.483  29.731   1.977  1.00  1.31           O  
ATOM   5832  CB  GLU A 404      13.909  27.836   2.635  1.00  1.31           C  
ATOM   5833  CG  GLU A 404      15.389  27.429   2.779  1.00  1.31           C  
ATOM   5834  CD  GLU A 404      15.888  26.371   1.797  1.00  1.31           C  
ATOM   5835  OE1 GLU A 404      15.288  25.325   1.664  1.00  1.31           O  
ATOM   5836  OE2 GLU A 404      16.901  26.620   1.195  1.00  1.31           O  
ATOM   5837  H   GLU A 404      14.743  30.258   2.217  1.00  1.31           H  
ATOM   5838  HA  GLU A 404      13.847  28.102   0.501  1.00  1.31           H  
ATOM   5839 1HB  GLU A 404      13.640  28.407   3.524  1.00  1.31           H  
ATOM   5840 2HB  GLU A 404      13.311  26.923   2.648  1.00  1.31           H  
ATOM   5841 1HG  GLU A 404      15.999  28.324   2.654  1.00  1.31           H  
ATOM   5842 2HG  GLU A 404      15.544  27.065   3.793  1.00  1.31           H  
ATOM   5843  N   LEU A 405      11.327  27.912   0.655  1.00  1.50           N  
ATOM   5844  CA  LEU A 405       9.858  27.927   0.577  1.00  1.50           C  
ATOM   5845  C   LEU A 405       9.177  27.198   1.737  1.00  1.50           C  
ATOM   5846  O   LEU A 405       9.744  26.268   2.317  1.00  1.50           O  
ATOM   5847  CB  LEU A 405       9.412  27.234  -0.696  1.00  1.50           C  
ATOM   5848  CG  LEU A 405       9.887  27.801  -1.963  1.00  1.50           C  
ATOM   5849  CD1 LEU A 405       9.476  26.903  -3.034  1.00  1.50           C  
ATOM   5850  CD2 LEU A 405       9.357  29.168  -2.189  1.00  1.50           C  
ATOM   5851  H   LEU A 405      11.829  27.194   0.125  1.00  1.50           H  
ATOM   5852  HA  LEU A 405       9.521  28.964   0.572  1.00  1.50           H  
ATOM   5853 1HB  LEU A 405       9.762  26.202  -0.660  1.00  1.50           H  
ATOM   5854 2HB  LEU A 405       8.336  27.212  -0.719  1.00  1.50           H  
ATOM   5855  HG  LEU A 405      10.940  27.836  -1.937  1.00  1.50           H  
ATOM   5856 1HD1 LEU A 405       9.873  27.256  -3.957  1.00  1.50           H  
ATOM   5857 2HD1 LEU A 405       9.883  25.934  -2.818  1.00  1.50           H  
ATOM   5858 3HD1 LEU A 405       8.393  26.844  -3.081  1.00  1.50           H  
ATOM   5859 1HD2 LEU A 405       9.737  29.522  -3.137  1.00  1.50           H  
ATOM   5860 2HD2 LEU A 405       8.294  29.157  -2.227  1.00  1.50           H  
ATOM   5861 3HD2 LEU A 405       9.683  29.822  -1.379  1.00  1.50           H  
ATOM   5862  N   GLY A 406       7.938  27.594   2.049  1.00  1.73           N  
ATOM   5863  CA  GLY A 406       7.143  26.878   3.049  1.00  1.73           C  
ATOM   5864  C   GLY A 406       6.475  25.672   2.386  1.00  1.73           C  
ATOM   5865  O   GLY A 406       6.727  25.409   1.213  1.00  1.73           O  
ATOM   5866  H   GLY A 406       7.536  28.401   1.568  1.00  1.73           H  
ATOM   5867 1HA  GLY A 406       7.784  26.553   3.869  1.00  1.73           H  
ATOM   5868 2HA  GLY A 406       6.388  27.545   3.462  1.00  1.73           H  
ATOM   5869  N   ARG A 407       5.598  24.956   3.098  1.00  1.96           N  
ATOM   5870  CA  ARG A 407       4.999  23.746   2.510  1.00  1.96           C  
ATOM   5871  C   ARG A 407       4.028  24.015   1.361  1.00  1.96           C  
ATOM   5872  O   ARG A 407       4.101  23.391   0.302  1.00  1.96           O  
ATOM   5873  CB  ARG A 407       4.256  22.953   3.571  1.00  1.96           C  
ATOM   5874  CG  ARG A 407       3.573  21.714   3.044  1.00  1.96           C  
ATOM   5875  CD  ARG A 407       4.543  20.741   2.507  1.00  1.96           C  
ATOM   5876  NE  ARG A 407       3.875  19.633   1.885  1.00  1.96           N  
ATOM   5877  CZ  ARG A 407       4.459  18.776   1.040  1.00  1.96           C  
ATOM   5878  NH1 ARG A 407       5.740  18.904   0.781  1.00  1.96           N  
ATOM   5879  NH2 ARG A 407       3.734  17.829   0.473  1.00  1.96           N  
ATOM   5880  H   ARG A 407       5.391  25.213   4.052  1.00  1.96           H  
ATOM   5881  HA  ARG A 407       5.811  23.126   2.128  1.00  1.96           H  
ATOM   5882 1HB  ARG A 407       4.948  22.644   4.352  1.00  1.96           H  
ATOM   5883 2HB  ARG A 407       3.493  23.578   4.033  1.00  1.96           H  
ATOM   5884 1HG  ARG A 407       3.015  21.235   3.847  1.00  1.96           H  
ATOM   5885 2HG  ARG A 407       2.887  21.991   2.240  1.00  1.96           H  
ATOM   5886 1HD  ARG A 407       5.172  21.226   1.758  1.00  1.96           H  
ATOM   5887 2HD  ARG A 407       5.164  20.358   3.315  1.00  1.96           H  
ATOM   5888  HE  ARG A 407       2.887  19.517   2.065  1.00  1.96           H  
ATOM   5889 1HH1 ARG A 407       6.267  19.637   1.225  1.00  1.96           H  
ATOM   5890 2HH1 ARG A 407       6.222  18.247   0.160  1.00  1.96           H  
ATOM   5891 1HH2 ARG A 407       2.749  17.757   0.685  1.00  1.96           H  
ATOM   5892 2HH2 ARG A 407       4.147  17.202  -0.201  1.00  1.96           H  
ATOM   5893  N   ILE A 408       3.150  24.995   1.524  1.00  2.16           N  
ATOM   5894  CA  ILE A 408       2.187  25.270   0.461  1.00  2.16           C  
ATOM   5895  C   ILE A 408       2.943  25.709  -0.774  1.00  2.16           C  
ATOM   5896  O   ILE A 408       2.628  25.315  -1.908  1.00  2.16           O  
ATOM   5897  CB  ILE A 408       1.206  26.378   0.876  1.00  2.16           C  
ATOM   5898  CG1 ILE A 408       0.298  25.867   1.993  1.00  2.16           C  
ATOM   5899  CG2 ILE A 408       0.392  26.827  -0.330  1.00  2.16           C  
ATOM   5900  CD1 ILE A 408      -0.510  26.955   2.655  1.00  2.16           C  
ATOM   5901  H   ILE A 408       3.123  25.513   2.388  1.00  2.16           H  
ATOM   5902  HA  ILE A 408       1.634  24.366   0.232  1.00  2.16           H  
ATOM   5903  HB  ILE A 408       1.759  27.228   1.266  1.00  2.16           H  
ATOM   5904 1HG1 ILE A 408      -0.387  25.128   1.581  1.00  2.16           H  
ATOM   5905 2HG1 ILE A 408       0.914  25.385   2.753  1.00  2.16           H  
ATOM   5906 1HG2 ILE A 408      -0.295  27.617  -0.032  1.00  2.16           H  
ATOM   5907 2HG2 ILE A 408       1.062  27.204  -1.104  1.00  2.16           H  
ATOM   5908 3HG2 ILE A 408      -0.174  25.983  -0.723  1.00  2.16           H  
ATOM   5909 1HD1 ILE A 408      -1.130  26.521   3.440  1.00  2.16           H  
ATOM   5910 2HD1 ILE A 408       0.162  27.695   3.091  1.00  2.16           H  
ATOM   5911 3HD1 ILE A 408      -1.148  27.436   1.915  1.00  2.16           H  
ATOM   5912  N   GLN A 409       3.924  26.564  -0.532  1.00  2.31           N  
ATOM   5913  CA  GLN A 409       4.752  27.126  -1.564  1.00  2.31           C  
ATOM   5914  C   GLN A 409       5.613  26.067  -2.250  1.00  2.31           C  
ATOM   5915  O   GLN A 409       5.748  26.110  -3.467  1.00  2.31           O  
ATOM   5916  CB  GLN A 409       5.631  28.194  -0.961  1.00  2.31           C  
ATOM   5917  CG  GLN A 409       4.917  29.420  -0.482  1.00  2.31           C  
ATOM   5918  CD  GLN A 409       5.866  30.386   0.221  1.00  2.31           C  
ATOM   5919  OE1 GLN A 409       6.867  29.987   0.854  1.00  2.31           O  
ATOM   5920  NE2 GLN A 409       5.555  31.677   0.126  1.00  2.31           N  
ATOM   5921  H   GLN A 409       4.103  26.819   0.427  1.00  2.31           H  
ATOM   5922  HA  GLN A 409       4.106  27.581  -2.312  1.00  2.31           H  
ATOM   5923 1HB  GLN A 409       6.179  27.775  -0.133  1.00  2.31           H  
ATOM   5924 2HB  GLN A 409       6.329  28.505  -1.702  1.00  2.31           H  
ATOM   5925 1HG  GLN A 409       4.473  29.930  -1.339  1.00  2.31           H  
ATOM   5926 2HG  GLN A 409       4.141  29.123   0.222  1.00  2.31           H  
ATOM   5927 1HE2 GLN A 409       6.131  32.367   0.563  1.00  2.31           H  
ATOM   5928 2HE2 GLN A 409       4.733  31.965  -0.377  1.00  2.31           H  
ATOM   5929  N   LYS A 410       6.163  25.095  -1.496  1.00  2.43           N  
ATOM   5930  CA  LYS A 410       6.985  24.033  -2.095  1.00  2.43           C  
ATOM   5931  C   LYS A 410       6.157  23.191  -3.047  1.00  2.43           C  
ATOM   5932  O   LYS A 410       6.593  22.883  -4.159  1.00  2.43           O  
ATOM   5933  CB  LYS A 410       7.634  23.121  -1.048  1.00  2.43           C  
ATOM   5934  CG  LYS A 410       8.572  22.028  -1.677  1.00  2.43           C  
ATOM   5935  CD  LYS A 410       9.324  21.204  -0.618  1.00  2.43           C  
ATOM   5936  CE  LYS A 410      10.410  20.258  -1.249  1.00  2.43           C  
ATOM   5937  NZ  LYS A 410       9.823  19.126  -2.060  1.00  2.43           N  
ATOM   5938  H   LYS A 410       6.053  25.105  -0.485  1.00  2.43           H  
ATOM   5939  HA  LYS A 410       7.782  24.496  -2.674  1.00  2.43           H  
ATOM   5940 1HB  LYS A 410       8.226  23.729  -0.359  1.00  2.43           H  
ATOM   5941 2HB  LYS A 410       6.855  22.626  -0.464  1.00  2.43           H  
ATOM   5942 1HG  LYS A 410       7.973  21.353  -2.291  1.00  2.43           H  
ATOM   5943 2HG  LYS A 410       9.302  22.516  -2.317  1.00  2.43           H  
ATOM   5944 1HD  LYS A 410       9.811  21.889   0.081  1.00  2.43           H  
ATOM   5945 2HD  LYS A 410       8.612  20.592  -0.063  1.00  2.43           H  
ATOM   5946 1HE  LYS A 410      11.067  20.846  -1.892  1.00  2.43           H  
ATOM   5947 2HE  LYS A 410      10.999  19.838  -0.444  1.00  2.43           H  
ATOM   5948 1HZ  LYS A 410      10.571  18.499  -2.437  1.00  2.43           H  
ATOM   5949 2HZ  LYS A 410       9.222  18.553  -1.475  1.00  2.43           H  
ATOM   5950 3HZ  LYS A 410       9.289  19.495  -2.824  1.00  2.43           H  
ATOM   5951  N   ILE A 411       4.942  22.833  -2.623  1.00  2.55           N  
ATOM   5952  CA  ILE A 411       4.077  22.022  -3.470  1.00  2.55           C  
ATOM   5953  C   ILE A 411       3.744  22.805  -4.723  1.00  2.55           C  
ATOM   5954  O   ILE A 411       3.869  22.307  -5.848  1.00  2.55           O  
ATOM   5955  CB  ILE A 411       2.747  21.719  -2.765  1.00  2.55           C  
ATOM   5956  CG1 ILE A 411       2.946  20.805  -1.579  1.00  2.55           C  
ATOM   5957  CG2 ILE A 411       1.781  21.103  -3.752  1.00  2.55           C  
ATOM   5958  CD1 ILE A 411       1.710  20.745  -0.702  1.00  2.55           C  
ATOM   5959  H   ILE A 411       4.628  23.110  -1.690  1.00  2.55           H  
ATOM   5960  HA  ILE A 411       4.585  21.103  -3.739  1.00  2.55           H  
ATOM   5961  HB  ILE A 411       2.325  22.649  -2.381  1.00  2.55           H  
ATOM   5962 1HG1 ILE A 411       3.177  19.804  -1.932  1.00  2.55           H  
ATOM   5963 2HG1 ILE A 411       3.784  21.167  -0.980  1.00  2.55           H  
ATOM   5964 1HG2 ILE A 411       0.832  20.909  -3.256  1.00  2.55           H  
ATOM   5965 2HG2 ILE A 411       1.623  21.792  -4.573  1.00  2.55           H  
ATOM   5966 3HG2 ILE A 411       2.192  20.169  -4.133  1.00  2.55           H  
ATOM   5967 1HD1 ILE A 411       1.870  20.090   0.132  1.00  2.55           H  
ATOM   5968 2HD1 ILE A 411       1.489  21.749  -0.335  1.00  2.55           H  
ATOM   5969 3HD1 ILE A 411       0.871  20.379  -1.287  1.00  2.55           H  
ATOM   5970  N   SER A 412       3.354  24.055  -4.523  1.00  2.70           N  
ATOM   5971  CA  SER A 412       2.993  24.920  -5.613  1.00  2.70           C  
ATOM   5972  C   SER A 412       4.204  25.136  -6.520  1.00  2.70           C  
ATOM   5973  O   SER A 412       4.060  25.247  -7.735  1.00  2.70           O  
ATOM   5974  CB  SER A 412       2.493  26.218  -5.061  1.00  2.70           C  
ATOM   5975  OG  SER A 412       1.342  26.028  -4.285  1.00  2.70           O  
ATOM   5976  H   SER A 412       3.272  24.421  -3.573  1.00  2.70           H  
ATOM   5977  HA  SER A 412       2.199  24.446  -6.189  1.00  2.70           H  
ATOM   5978 1HB  SER A 412       3.268  26.695  -4.472  1.00  2.70           H  
ATOM   5979 2HB  SER A 412       2.251  26.853  -5.887  1.00  2.70           H  
ATOM   5980  HG  SER A 412       1.664  25.595  -3.453  1.00  2.70           H  
ATOM   5981  N   GLY A 413       5.393  25.204  -5.916  1.00  2.91           N  
ATOM   5982  CA  GLY A 413       6.682  25.363  -6.575  1.00  2.91           C  
ATOM   5983  C   GLY A 413       6.928  24.204  -7.522  1.00  2.91           C  
ATOM   5984  O   GLY A 413       7.270  24.397  -8.690  1.00  2.91           O  
ATOM   5985  H   GLY A 413       5.418  25.142  -4.910  1.00  2.91           H  
ATOM   5986 1HA  GLY A 413       6.715  26.300  -7.112  1.00  2.91           H  
ATOM   5987 2HA  GLY A 413       7.465  25.390  -5.816  1.00  2.91           H  
ATOM   5988  N   ALA A 414       6.742  22.988  -7.012  1.00  3.11           N  
ATOM   5989  CA  ALA A 414       6.897  21.773  -7.797  1.00  3.11           C  
ATOM   5990  C   ALA A 414       5.934  21.770  -8.984  1.00  3.11           C  
ATOM   5991  O   ALA A 414       6.278  21.331 -10.084  1.00  3.11           O  
ATOM   5992  CB  ALA A 414       6.643  20.560  -6.925  1.00  3.11           C  
ATOM   5993  H   ALA A 414       6.488  22.909  -6.027  1.00  3.11           H  
ATOM   5994  HA  ALA A 414       7.915  21.741  -8.180  1.00  3.11           H  
ATOM   5995 1HB  ALA A 414       6.777  19.655  -7.512  1.00  3.11           H  
ATOM   5996 2HB  ALA A 414       7.343  20.568  -6.090  1.00  3.11           H  
ATOM   5997 3HB  ALA A 414       5.624  20.597  -6.543  1.00  3.11           H  
ATOM   5998  N   ASN A 415       4.746  22.337  -8.787  1.00  3.24           N  
ATOM   5999  CA  ASN A 415       3.704  22.373  -9.808  1.00  3.24           C  
ATOM   6000  C   ASN A 415       3.886  23.440 -10.907  1.00  3.24           C  
ATOM   6001  O   ASN A 415       3.016  24.278 -11.161  1.00  3.24           O  
ATOM   6002  CB  ASN A 415       2.369  22.514  -9.103  1.00  3.24           C  
ATOM   6003  CG  ASN A 415       1.945  21.226  -8.448  1.00  3.24           C  
ATOM   6004  OD1 ASN A 415       2.168  20.146  -9.007  1.00  3.24           O  
ATOM   6005  ND2 ASN A 415       1.322  21.302  -7.308  1.00  3.24           N  
ATOM   6006  H   ASN A 415       4.525  22.687  -7.854  1.00  3.24           H  
ATOM   6007  HA  ASN A 415       3.710  21.408 -10.315  1.00  3.24           H  
ATOM   6008 1HB  ASN A 415       2.497  23.240  -8.309  1.00  3.24           H  
ATOM   6009 2HB  ASN A 415       1.609  22.902  -9.725  1.00  3.24           H  
ATOM   6010 1HD2 ASN A 415       1.010  20.464  -6.860  1.00  3.24           H  
ATOM   6011 2HD2 ASN A 415       1.141  22.195  -6.900  1.00  3.24           H  
ATOM   6012  N   LEU A 416       5.016  23.348 -11.599  1.00  3.26           N  
ATOM   6013  CA  LEU A 416       5.378  24.230 -12.708  1.00  3.26           C  
ATOM   6014  C   LEU A 416       5.493  23.330 -13.944  1.00  3.26           C  
ATOM   6015  O   LEU A 416       6.459  22.573 -14.045  1.00  3.26           O  
ATOM   6016  CB  LEU A 416       6.748  24.881 -12.402  1.00  3.26           C  
ATOM   6017  CG  LEU A 416       7.131  26.103 -13.218  1.00  3.26           C  
ATOM   6018  CD1 LEU A 416       8.438  26.704 -12.695  1.00  3.26           C  
ATOM   6019  CD2 LEU A 416       7.224  25.704 -14.598  1.00  3.26           C  
ATOM   6020  H   LEU A 416       5.657  22.611 -11.306  1.00  3.26           H  
ATOM   6021  HA  LEU A 416       4.608  24.982 -12.865  1.00  3.26           H  
ATOM   6022 1HB  LEU A 416       6.788  25.143 -11.349  1.00  3.26           H  
ATOM   6023 2HB  LEU A 416       7.518  24.130 -12.583  1.00  3.26           H  
ATOM   6024  HG  LEU A 416       6.377  26.852 -13.119  1.00  3.26           H  
ATOM   6025 1HD1 LEU A 416       8.705  27.579 -13.284  1.00  3.26           H  
ATOM   6026 2HD1 LEU A 416       8.324  26.992 -11.652  1.00  3.26           H  
ATOM   6027 3HD1 LEU A 416       9.233  25.965 -12.776  1.00  3.26           H  
ATOM   6028 1HD2 LEU A 416       7.473  26.552 -15.214  1.00  3.26           H  
ATOM   6029 2HD2 LEU A 416       7.964  24.945 -14.694  1.00  3.26           H  
ATOM   6030 3HD2 LEU A 416       6.283  25.320 -14.884  1.00  3.26           H  
ATOM   6031  N   SER A 417       4.506  23.354 -14.852  1.00  3.17           N  
ATOM   6032  CA  SER A 417       4.515  22.378 -15.940  1.00  3.17           C  
ATOM   6033  C   SER A 417       3.767  22.691 -17.268  1.00  3.17           C  
ATOM   6034  O   SER A 417       3.022  21.819 -17.735  1.00  3.17           O  
ATOM   6035  CB  SER A 417       3.947  21.109 -15.381  1.00  3.17           C  
ATOM   6036  OG  SER A 417       3.983  20.135 -16.329  1.00  3.17           O  
ATOM   6037  H   SER A 417       3.725  24.005 -14.807  1.00  3.17           H  
ATOM   6038  HA  SER A 417       5.561  22.194 -16.199  1.00  3.17           H  
ATOM   6039 1HB  SER A 417       4.530  20.793 -14.516  1.00  3.17           H  
ATOM   6040 2HB  SER A 417       2.935  21.274 -15.046  1.00  3.17           H  
ATOM   6041  HG  SER A 417       4.931  20.016 -16.524  1.00  3.17           H  
ATOM   6042  N   ARG A 418       4.001  23.840 -17.950  1.00  3.02           N  
ATOM   6043  CA  ARG A 418       4.970  24.877 -17.597  1.00  3.02           C  
ATOM   6044  C   ARG A 418       4.348  26.210 -17.141  1.00  3.02           C  
ATOM   6045  O   ARG A 418       4.821  26.809 -16.181  1.00  3.02           O  
ATOM   6046  CB  ARG A 418       5.841  25.148 -18.805  1.00  3.02           C  
ATOM   6047  CG  ARG A 418       6.718  23.969 -19.205  1.00  3.02           C  
ATOM   6048  CD  ARG A 418       7.475  24.220 -20.447  1.00  3.02           C  
ATOM   6049  NE  ARG A 418       8.267  23.066 -20.844  1.00  3.02           N  
ATOM   6050  CZ  ARG A 418       8.766  22.874 -22.083  1.00  3.02           C  
ATOM   6051  NH1 ARG A 418       8.527  23.750 -23.037  1.00  3.02           N  
ATOM   6052  NH2 ARG A 418       9.494  21.806 -22.337  1.00  3.02           N  
ATOM   6053  H   ARG A 418       3.498  23.955 -18.813  1.00  3.02           H  
ATOM   6054  HA  ARG A 418       5.620  24.500 -16.827  1.00  3.02           H  
ATOM   6055 1HB  ARG A 418       5.218  25.405 -19.658  1.00  3.02           H  
ATOM   6056 2HB  ARG A 418       6.488  26.004 -18.601  1.00  3.02           H  
ATOM   6057 1HG  ARG A 418       7.406  23.703 -18.409  1.00  3.02           H  
ATOM   6058 2HG  ARG A 418       6.083  23.137 -19.394  1.00  3.02           H  
ATOM   6059 1HD  ARG A 418       6.785  24.454 -21.257  1.00  3.02           H  
ATOM   6060 2HD  ARG A 418       8.155  25.058 -20.293  1.00  3.02           H  
ATOM   6061  HE  ARG A 418       8.488  22.355 -20.125  1.00  3.02           H  
ATOM   6062 1HH1 ARG A 418       7.968  24.568 -22.843  1.00  3.02           H  
ATOM   6063 2HH1 ARG A 418       8.902  23.602 -23.963  1.00  3.02           H  
ATOM   6064 1HH2 ARG A 418       9.678  21.138 -21.594  1.00  3.02           H  
ATOM   6065 2HH2 ARG A 418       9.871  21.656 -23.260  1.00  3.02           H  
ATOM   6066  N   ASN A 419       3.309  26.698 -17.840  1.00  2.81           N  
ATOM   6067  CA  ASN A 419       2.765  28.010 -17.472  1.00  2.81           C  
ATOM   6068  C   ASN A 419       1.377  27.925 -16.837  1.00  2.81           C  
ATOM   6069  O   ASN A 419       1.232  28.084 -15.635  1.00  2.81           O  
ATOM   6070  CB  ASN A 419       2.703  28.901 -18.692  1.00  2.81           C  
ATOM   6071  CG  ASN A 419       4.052  29.237 -19.226  1.00  2.81           C  
ATOM   6072  OD1 ASN A 419       5.066  29.112 -18.537  1.00  2.81           O  
ATOM   6073  ND2 ASN A 419       4.093  29.674 -20.457  1.00  2.81           N  
ATOM   6074  H   ASN A 419       2.923  26.177 -18.609  1.00  2.81           H  
ATOM   6075  HA  ASN A 419       3.426  28.473 -16.741  1.00  2.81           H  
ATOM   6076 1HB  ASN A 419       2.123  28.424 -19.476  1.00  2.81           H  
ATOM   6077 2HB  ASN A 419       2.202  29.833 -18.429  1.00  2.81           H  
ATOM   6078 1HD2 ASN A 419       4.967  29.926 -20.875  1.00  2.81           H  
ATOM   6079 2HD2 ASN A 419       3.246  29.774 -20.981  1.00  2.81           H  
ATOM   6080  N   TRP A 420       0.353  27.614 -17.631  1.00  2.56           N  
ATOM   6081  CA  TRP A 420      -0.999  27.455 -17.087  1.00  2.56           C  
ATOM   6082  C   TRP A 420      -1.008  26.310 -16.099  1.00  2.56           C  
ATOM   6083  O   TRP A 420      -1.525  26.401 -14.987  1.00  2.56           O  
ATOM   6084  CB  TRP A 420      -2.019  27.219 -18.198  1.00  2.56           C  
ATOM   6085  CG  TRP A 420      -3.401  27.007 -17.685  1.00  2.56           C  
ATOM   6086  CD1 TRP A 420      -4.054  27.780 -16.776  1.00  2.56           C  
ATOM   6087  CD2 TRP A 420      -4.330  25.961 -18.062  1.00  2.56           C  
ATOM   6088  NE1 TRP A 420      -5.314  27.284 -16.550  1.00  2.56           N  
ATOM   6089  CE2 TRP A 420      -5.497  26.171 -17.328  1.00  2.56           C  
ATOM   6090  CE3 TRP A 420      -4.265  24.883 -18.951  1.00  2.56           C  
ATOM   6091  CZ2 TRP A 420      -6.595  25.335 -17.446  1.00  2.56           C  
ATOM   6092  CZ3 TRP A 420      -5.364  24.046 -19.069  1.00  2.56           C  
ATOM   6093  CH2 TRP A 420      -6.499  24.266 -18.334  1.00  2.56           C  
ATOM   6094  H   TRP A 420       0.509  27.494 -18.619  1.00  2.56           H  
ATOM   6095  HA  TRP A 420      -1.279  28.363 -16.557  1.00  2.56           H  
ATOM   6096 1HB  TRP A 420      -2.033  28.076 -18.869  1.00  2.56           H  
ATOM   6097 2HB  TRP A 420      -1.731  26.349 -18.784  1.00  2.56           H  
ATOM   6098  HD1 TRP A 420      -3.636  28.656 -16.294  1.00  2.56           H  
ATOM   6099  HE1 TRP A 420      -5.995  27.675 -15.915  1.00  2.56           H  
ATOM   6100  HE3 TRP A 420      -3.368  24.703 -19.539  1.00  2.56           H  
ATOM   6101  HZ2 TRP A 420      -7.509  25.496 -16.872  1.00  2.56           H  
ATOM   6102  HZ3 TRP A 420      -5.303  23.208 -19.762  1.00  2.56           H  
ATOM   6103  HH2 TRP A 420      -7.345  23.589 -18.450  1.00  2.56           H  
ATOM   6104  N   VAL A 421      -0.448  25.213 -16.561  1.00  2.28           N  
ATOM   6105  CA  VAL A 421      -0.323  23.981 -15.828  1.00  2.28           C  
ATOM   6106  C   VAL A 421       0.986  24.072 -15.004  1.00  2.28           C  
ATOM   6107  O   VAL A 421       2.016  24.371 -15.596  1.00  2.28           O  
ATOM   6108  CB  VAL A 421      -0.292  22.851 -16.894  1.00  2.28           C  
ATOM   6109  CG1 VAL A 421      -0.100  21.487 -16.314  1.00  2.28           C  
ATOM   6110  CG2 VAL A 421      -1.587  22.910 -17.665  1.00  2.28           C  
ATOM   6111  H   VAL A 421      -0.066  25.244 -17.492  1.00  2.28           H  
ATOM   6112  HA  VAL A 421      -1.203  23.857 -15.218  1.00  2.28           H  
ATOM   6113  HB  VAL A 421       0.546  23.028 -17.567  1.00  2.28           H  
ATOM   6114 1HG1 VAL A 421      -0.079  20.752 -17.119  1.00  2.28           H  
ATOM   6115 2HG1 VAL A 421       0.832  21.458 -15.793  1.00  2.28           H  
ATOM   6116 3HG1 VAL A 421      -0.915  21.255 -15.646  1.00  2.28           H  
ATOM   6117 1HG2 VAL A 421      -1.579  22.151 -18.448  1.00  2.28           H  
ATOM   6118 2HG2 VAL A 421      -2.425  22.731 -16.991  1.00  2.28           H  
ATOM   6119 3HG2 VAL A 421      -1.683  23.889 -18.111  1.00  2.28           H  
ATOM   6120  N   MET A 422       0.992  23.916 -13.658  1.00  1.98           N  
ATOM   6121  CA  MET A 422      -0.106  23.722 -12.717  1.00  1.98           C  
ATOM   6122  C   MET A 422      -0.039  24.890 -11.729  1.00  1.98           C  
ATOM   6123  O   MET A 422      -0.385  24.750 -10.555  1.00  1.98           O  
ATOM   6124  CB  MET A 422       0.065  22.384 -12.013  1.00  1.98           C  
ATOM   6125  CG  MET A 422      -0.039  21.202 -12.878  1.00  1.98           C  
ATOM   6126  SD  MET A 422       0.150  19.665 -12.014  1.00  1.98           S  
ATOM   6127  CE  MET A 422       0.207  18.565 -13.420  1.00  1.98           C  
ATOM   6128  H   MET A 422       1.880  24.018 -13.167  1.00  1.98           H  
ATOM   6129  HA  MET A 422      -1.070  23.769 -13.196  1.00  1.98           H  
ATOM   6130 1HB  MET A 422       1.066  22.330 -11.662  1.00  1.98           H  
ATOM   6131 2HB  MET A 422      -0.611  22.295 -11.160  1.00  1.98           H  
ATOM   6132 1HG  MET A 422      -0.999  21.204 -13.381  1.00  1.98           H  
ATOM   6133 2HG  MET A 422       0.750  21.257 -13.605  1.00  1.98           H  
ATOM   6134 1HE  MET A 422       0.323  17.543 -13.073  1.00  1.98           H  
ATOM   6135 2HE  MET A 422      -0.714  18.654 -13.999  1.00  1.98           H  
ATOM   6136 3HE  MET A 422       1.053  18.836 -14.048  1.00  1.98           H  
ATOM   6137  N   ILE A 423       0.460  26.026 -12.217  1.00  1.67           N  
ATOM   6138  CA  ILE A 423       0.718  27.207 -11.403  1.00  1.67           C  
ATOM   6139  C   ILE A 423      -0.586  27.890 -10.952  1.00  1.67           C  
ATOM   6140  O   ILE A 423      -1.468  28.160 -11.769  1.00  1.67           O  
ATOM   6141  CB  ILE A 423       1.564  28.224 -12.196  1.00  1.67           C  
ATOM   6142  CG1 ILE A 423       2.912  27.630 -12.541  1.00  1.67           C  
ATOM   6143  CG2 ILE A 423       1.742  29.518 -11.435  1.00  1.67           C  
ATOM   6144  CD1 ILE A 423       3.730  28.521 -13.455  1.00  1.67           C  
ATOM   6145  H   ILE A 423       0.683  26.062 -13.206  1.00  1.67           H  
ATOM   6146  HA  ILE A 423       1.305  26.878 -10.554  1.00  1.67           H  
ATOM   6147  HB  ILE A 423       1.070  28.405 -13.118  1.00  1.67           H  
ATOM   6148 1HG1 ILE A 423       3.459  27.428 -11.634  1.00  1.67           H  
ATOM   6149 2HG1 ILE A 423       2.746  26.683 -13.065  1.00  1.67           H  
ATOM   6150 1HG2 ILE A 423       2.327  30.213 -12.030  1.00  1.67           H  
ATOM   6151 2HG2 ILE A 423       0.775  29.965 -11.212  1.00  1.67           H  
ATOM   6152 3HG2 ILE A 423       2.270  29.316 -10.521  1.00  1.67           H  
ATOM   6153 1HD1 ILE A 423       4.658  28.046 -13.696  1.00  1.67           H  
ATOM   6154 2HD1 ILE A 423       3.188  28.704 -14.368  1.00  1.67           H  
ATOM   6155 3HD1 ILE A 423       3.924  29.473 -12.957  1.00  1.67           H  
ATOM   6156  N   PRO A 424      -0.763  28.187  -9.653  1.00  1.38           N  
ATOM   6157  CA  PRO A 424      -1.955  28.795  -9.089  1.00  1.38           C  
ATOM   6158  C   PRO A 424      -2.053  30.284  -9.403  1.00  1.38           C  
ATOM   6159  O   PRO A 424      -1.820  31.135  -8.540  1.00  1.38           O  
ATOM   6160  CB  PRO A 424      -1.779  28.525  -7.595  1.00  1.38           C  
ATOM   6161  CG  PRO A 424      -0.284  28.524  -7.381  1.00  1.38           C  
ATOM   6162  CD  PRO A 424       0.279  27.875  -8.635  1.00  1.38           C  
ATOM   6163  HA  PRO A 424      -2.838  28.266  -9.476  1.00  1.38           H  
ATOM   6164 1HB  PRO A 424      -2.300  29.299  -7.012  1.00  1.38           H  
ATOM   6165 2HB  PRO A 424      -2.240  27.561  -7.332  1.00  1.38           H  
ATOM   6166 1HG  PRO A 424       0.084  29.552  -7.236  1.00  1.38           H  
ATOM   6167 2HG  PRO A 424      -0.033  27.966  -6.465  1.00  1.38           H  
ATOM   6168 1HD  PRO A 424       1.232  28.352  -8.857  1.00  1.38           H  
ATOM   6169 2HD  PRO A 424       0.372  26.783  -8.496  1.00  1.38           H  
ATOM   6170  N   HIS A 425      -2.361  30.586 -10.659  1.00  1.14           N  
ATOM   6171  CA  HIS A 425      -2.450  31.975 -11.097  1.00  1.14           C  
ATOM   6172  C   HIS A 425      -3.736  32.605 -10.560  1.00  1.14           C  
ATOM   6173  O   HIS A 425      -4.788  31.956 -10.564  1.00  1.14           O  
ATOM   6174  CB  HIS A 425      -2.566  32.048 -12.626  1.00  1.14           C  
ATOM   6175  CG  HIS A 425      -1.450  31.443 -13.389  1.00  1.14           C  
ATOM   6176  ND1 HIS A 425      -0.217  32.022 -13.529  1.00  1.14           N  
ATOM   6177  CD2 HIS A 425      -1.388  30.268 -14.037  1.00  1.14           C  
ATOM   6178  CE1 HIS A 425       0.552  31.204 -14.234  1.00  1.14           C  
ATOM   6179  NE2 HIS A 425      -0.141  30.160 -14.540  1.00  1.14           N  
ATOM   6180  H   HIS A 425      -2.499  29.817 -11.318  1.00  1.14           H  
ATOM   6181  HA  HIS A 425      -1.591  32.540 -10.751  1.00  1.14           H  
ATOM   6182 1HB  HIS A 425      -3.486  31.552 -12.933  1.00  1.14           H  
ATOM   6183 2HB  HIS A 425      -2.650  33.095 -12.924  1.00  1.14           H  
ATOM   6184  HD2 HIS A 425      -2.181  29.523 -14.129  1.00  1.14           H  
ATOM   6185  HE1 HIS A 425       1.586  31.340 -14.512  1.00  1.14           H  
ATOM   6186  HE2 HIS A 425       0.215  29.361 -15.062  1.00  1.14           H  
ATOM   6187  N   VAL A 426      -3.671  33.880 -10.185  1.00  0.96           N  
ATOM   6188  CA  VAL A 426      -4.861  34.643  -9.793  1.00  0.96           C  
ATOM   6189  C   VAL A 426      -4.850  35.988 -10.519  1.00  0.96           C  
ATOM   6190  O   VAL A 426      -3.776  36.464 -10.888  1.00  0.96           O  
ATOM   6191  CB  VAL A 426      -4.887  34.881  -8.272  1.00  0.96           C  
ATOM   6192  CG1 VAL A 426      -4.931  33.555  -7.506  1.00  0.96           C  
ATOM   6193  CG2 VAL A 426      -3.690  35.640  -7.896  1.00  0.96           C  
ATOM   6194  H   VAL A 426      -2.750  34.318 -10.159  1.00  0.96           H  
ATOM   6195  HA  VAL A 426      -5.753  34.088 -10.085  1.00  0.96           H  
ATOM   6196  HB  VAL A 426      -5.782  35.448  -8.014  1.00  0.96           H  
ATOM   6197 1HG1 VAL A 426      -4.953  33.752  -6.435  1.00  0.96           H  
ATOM   6198 2HG1 VAL A 426      -5.824  33.000  -7.794  1.00  0.96           H  
ATOM   6199 3HG1 VAL A 426      -4.049  32.963  -7.743  1.00  0.96           H  
ATOM   6200 1HG2 VAL A 426      -3.708  35.828  -6.825  1.00  0.96           H  
ATOM   6201 2HG2 VAL A 426      -2.792  35.071  -8.153  1.00  0.96           H  
ATOM   6202 3HG2 VAL A 426      -3.690  36.585  -8.439  1.00  0.96           H  
ATOM   6203  N   THR A 427      -6.022  36.617 -10.712  1.00  0.85           N  
ATOM   6204  CA  THR A 427      -6.041  37.925 -11.388  1.00  0.85           C  
ATOM   6205  C   THR A 427      -6.880  38.983 -10.657  1.00  0.85           C  
ATOM   6206  O   THR A 427      -8.001  38.713 -10.218  1.00  0.85           O  
ATOM   6207  CB  THR A 427      -6.571  37.801 -12.839  1.00  0.85           C  
ATOM   6208  OG1 THR A 427      -5.784  36.835 -13.566  1.00  0.85           O  
ATOM   6209  CG2 THR A 427      -6.454  39.155 -13.587  1.00  0.85           C  
ATOM   6210  H   THR A 427      -6.885  36.195 -10.399  1.00  0.85           H  
ATOM   6211  HA  THR A 427      -5.026  38.292 -11.429  1.00  0.85           H  
ATOM   6212  HB  THR A 427      -7.610  37.482 -12.820  1.00  0.85           H  
ATOM   6213  HG1 THR A 427      -4.954  37.237 -13.908  1.00  0.85           H  
ATOM   6214 1HG2 THR A 427      -6.814  39.038 -14.600  1.00  0.85           H  
ATOM   6215 2HG2 THR A 427      -7.038  39.917 -13.092  1.00  0.85           H  
ATOM   6216 3HG2 THR A 427      -5.413  39.464 -13.615  1.00  0.85           H  
ATOM   6217  N   HIS A 428      -6.332  40.195 -10.574  1.00  0.79           N  
ATOM   6218  CA  HIS A 428      -6.998  41.369  -9.998  1.00  0.79           C  
ATOM   6219  C   HIS A 428      -7.209  42.442 -11.066  1.00  0.79           C  
ATOM   6220  O   HIS A 428      -6.385  42.599 -11.964  1.00  0.79           O  
ATOM   6221  CB  HIS A 428      -6.168  41.912  -8.838  1.00  0.79           C  
ATOM   6222  CG  HIS A 428      -6.165  41.022  -7.644  1.00  0.79           C  
ATOM   6223  ND1 HIS A 428      -6.812  41.351  -6.474  1.00  0.79           N  
ATOM   6224  CD2 HIS A 428      -5.650  39.786  -7.453  1.00  0.79           C  
ATOM   6225  CE1 HIS A 428      -6.667  40.371  -5.605  1.00  0.79           C  
ATOM   6226  NE2 HIS A 428      -5.970  39.410  -6.177  1.00  0.79           N  
ATOM   6227  H   HIS A 428      -5.386  40.296 -10.942  1.00  0.79           H  
ATOM   6228  HA  HIS A 428      -7.977  41.086  -9.614  1.00  0.79           H  
ATOM   6229 1HB  HIS A 428      -5.135  42.033  -9.159  1.00  0.79           H  
ATOM   6230 2HB  HIS A 428      -6.549  42.886  -8.540  1.00  0.79           H  
ATOM   6231  HD1 HIS A 428      -7.333  42.188  -6.301  1.00  0.79           H  
ATOM   6232  HD2 HIS A 428      -5.086  39.109  -8.094  1.00  0.79           H  
ATOM   6233  HE1 HIS A 428      -7.097  40.446  -4.606  1.00  0.79           H  
ATOM   6234  N   PHE A 429      -8.307  43.197 -10.977  1.00  0.76           N  
ATOM   6235  CA  PHE A 429      -8.583  44.219 -11.998  1.00  0.76           C  
ATOM   6236  C   PHE A 429      -8.898  45.601 -11.431  1.00  0.76           C  
ATOM   6237  O   PHE A 429      -9.453  45.722 -10.336  1.00  0.76           O  
ATOM   6238  CB  PHE A 429      -9.795  43.804 -12.833  1.00  0.76           C  
ATOM   6239  CG  PHE A 429      -9.680  42.489 -13.543  1.00  0.76           C  
ATOM   6240  CD1 PHE A 429     -10.015  41.321 -12.874  1.00  0.76           C  
ATOM   6241  CD2 PHE A 429      -9.291  42.407 -14.868  1.00  0.76           C  
ATOM   6242  CE1 PHE A 429      -9.960  40.108 -13.502  1.00  0.76           C  
ATOM   6243  CE2 PHE A 429      -9.236  41.180 -15.505  1.00  0.76           C  
ATOM   6244  CZ  PHE A 429      -9.577  40.037 -14.813  1.00  0.76           C  
ATOM   6245  H   PHE A 429      -8.961  43.053 -10.220  1.00  0.76           H  
ATOM   6246  HA  PHE A 429      -7.713  44.316 -12.642  1.00  0.76           H  
ATOM   6247 1HB  PHE A 429     -10.674  43.766 -12.193  1.00  0.76           H  
ATOM   6248 2HB  PHE A 429      -9.980  44.573 -13.583  1.00  0.76           H  
ATOM   6249  HD1 PHE A 429     -10.331  41.375 -11.833  1.00  0.76           H  
ATOM   6250  HD2 PHE A 429      -9.034  43.320 -15.407  1.00  0.76           H  
ATOM   6251  HE1 PHE A 429     -10.226  39.200 -12.960  1.00  0.76           H  
ATOM   6252  HE2 PHE A 429      -8.929  41.113 -16.551  1.00  0.76           H  
ATOM   6253  HZ  PHE A 429      -9.547  39.075 -15.297  1.00  0.76           H  
ATOM   6254  N   ASP A 430      -8.612  46.630 -12.234  1.00  0.75           N  
ATOM   6255  CA  ASP A 430      -8.968  48.020 -11.939  1.00  0.75           C  
ATOM   6256  C   ASP A 430      -9.107  48.845 -13.225  1.00  0.75           C  
ATOM   6257  O   ASP A 430      -8.799  48.369 -14.321  1.00  0.75           O  
ATOM   6258  CB  ASP A 430      -7.904  48.660 -11.048  1.00  0.75           C  
ATOM   6259  CG  ASP A 430      -8.383  49.893 -10.216  1.00  0.75           C  
ATOM   6260  OD1 ASP A 430      -9.521  50.281 -10.365  1.00  0.75           O  
ATOM   6261  OD2 ASP A 430      -7.567  50.466  -9.511  1.00  0.75           O  
ATOM   6262  H   ASP A 430      -8.082  46.434 -13.083  1.00  0.75           H  
ATOM   6263  HA  ASP A 430      -9.926  48.030 -11.418  1.00  0.75           H  
ATOM   6264 1HB  ASP A 430      -7.553  47.911 -10.348  1.00  0.75           H  
ATOM   6265 2HB  ASP A 430      -7.067  48.950 -11.667  1.00  0.75           H  
ATOM   6266  N   LYS A 431      -9.589  50.078 -13.079  1.00  0.75           N  
ATOM   6267  CA  LYS A 431      -9.706  51.006 -14.212  1.00  0.75           C  
ATOM   6268  C   LYS A 431      -8.950  52.293 -13.915  1.00  0.75           C  
ATOM   6269  O   LYS A 431      -9.301  53.040 -13.001  1.00  0.75           O  
ATOM   6270  CB  LYS A 431     -11.173  51.296 -14.536  1.00  0.75           C  
ATOM   6271  CG  LYS A 431     -11.968  50.095 -15.031  1.00  0.75           C  
ATOM   6272  CD  LYS A 431     -13.429  50.459 -15.255  1.00  0.75           C  
ATOM   6273  CE  LYS A 431     -13.613  51.371 -16.466  1.00  0.75           C  
ATOM   6274  NZ  LYS A 431     -15.057  51.622 -16.750  1.00  0.75           N  
ATOM   6275  H   LYS A 431      -9.834  50.373 -12.129  1.00  0.75           H  
ATOM   6276  HA  LYS A 431      -9.237  50.568 -15.079  1.00  0.75           H  
ATOM   6277 1HB  LYS A 431     -11.673  51.707 -13.659  1.00  0.75           H  
ATOM   6278 2HB  LYS A 431     -11.225  52.037 -15.324  1.00  0.75           H  
ATOM   6279 1HG  LYS A 431     -11.537  49.736 -15.967  1.00  0.75           H  
ATOM   6280 2HG  LYS A 431     -11.913  49.292 -14.298  1.00  0.75           H  
ATOM   6281 1HD  LYS A 431     -14.013  49.550 -15.404  1.00  0.75           H  
ATOM   6282 2HD  LYS A 431     -13.812  50.976 -14.374  1.00  0.75           H  
ATOM   6283 1HE  LYS A 431     -13.119  52.327 -16.284  1.00  0.75           H  
ATOM   6284 2HE  LYS A 431     -13.160  50.899 -17.338  1.00  0.75           H  
ATOM   6285 1HZ  LYS A 431     -15.148  52.233 -17.560  1.00  0.75           H  
ATOM   6286 2HZ  LYS A 431     -15.531  50.756 -16.932  1.00  0.75           H  
ATOM   6287 3HZ  LYS A 431     -15.490  52.085 -15.953  1.00  0.75           H  
ATOM   6288  N   THR A 432      -7.925  52.571 -14.711  1.00  0.75           N  
ATOM   6289  CA  THR A 432      -7.070  53.714 -14.443  1.00  0.75           C  
ATOM   6290  C   THR A 432      -7.455  54.950 -15.229  1.00  0.75           C  
ATOM   6291  O   THR A 432      -7.685  54.878 -16.430  1.00  0.75           O  
ATOM   6292  CB  THR A 432      -5.625  53.332 -14.775  1.00  0.75           C  
ATOM   6293  OG1 THR A 432      -5.280  52.229 -13.982  1.00  0.75           O  
ATOM   6294  CG2 THR A 432      -4.644  54.473 -14.471  1.00  0.75           C  
ATOM   6295  H   THR A 432      -7.681  51.949 -15.486  1.00  0.75           H  
ATOM   6296  HA  THR A 432      -7.135  53.953 -13.381  1.00  0.75           H  
ATOM   6297  HB  THR A 432      -5.552  53.057 -15.826  1.00  0.75           H  
ATOM   6298  HG1 THR A 432      -4.329  52.054 -14.046  1.00  0.75           H  
ATOM   6299 1HG2 THR A 432      -3.641  54.142 -14.706  1.00  0.75           H  
ATOM   6300 2HG2 THR A 432      -4.885  55.345 -15.070  1.00  0.75           H  
ATOM   6301 3HG2 THR A 432      -4.700  54.739 -13.413  1.00  0.75           H  
ATOM   6302  N   ASP A 433      -7.535  56.089 -14.552  1.00  0.76           N  
ATOM   6303  CA  ASP A 433      -7.796  57.358 -15.233  1.00  0.76           C  
ATOM   6304  C   ASP A 433      -6.494  57.845 -15.819  1.00  0.76           C  
ATOM   6305  O   ASP A 433      -5.526  58.095 -15.095  1.00  0.76           O  
ATOM   6306  CB  ASP A 433      -8.436  58.396 -14.303  1.00  0.76           C  
ATOM   6307  CG  ASP A 433      -8.776  59.786 -14.972  1.00  0.76           C  
ATOM   6308  OD1 ASP A 433      -8.169  60.177 -15.982  1.00  0.76           O  
ATOM   6309  OD2 ASP A 433      -9.660  60.440 -14.448  1.00  0.76           O  
ATOM   6310  H   ASP A 433      -7.374  56.080 -13.553  1.00  0.76           H  
ATOM   6311  HA  ASP A 433      -8.474  57.185 -16.064  1.00  0.76           H  
ATOM   6312 1HB  ASP A 433      -9.361  57.979 -13.898  1.00  0.76           H  
ATOM   6313 2HB  ASP A 433      -7.770  58.577 -13.460  1.00  0.76           H  
ATOM   6314  N   ILE A 434      -6.433  57.882 -17.140  1.00  0.77           N  
ATOM   6315  CA  ILE A 434      -5.200  58.214 -17.814  1.00  0.77           C  
ATOM   6316  C   ILE A 434      -5.244  59.544 -18.538  1.00  0.77           C  
ATOM   6317  O   ILE A 434      -4.404  59.796 -19.401  1.00  0.77           O  
ATOM   6318  CB  ILE A 434      -4.790  57.123 -18.809  1.00  0.77           C  
ATOM   6319  CG1 ILE A 434      -5.839  56.915 -19.857  1.00  0.77           C  
ATOM   6320  CG2 ILE A 434      -4.537  55.836 -18.050  1.00  0.77           C  
ATOM   6321  CD1 ILE A 434      -5.333  56.113 -21.047  1.00  0.77           C  
ATOM   6322  H   ILE A 434      -7.278  57.694 -17.687  1.00  0.77           H  
ATOM   6323  HA  ILE A 434      -4.412  58.276 -17.064  1.00  0.77           H  
ATOM   6324  HB  ILE A 434      -3.891  57.424 -19.321  1.00  0.77           H  
ATOM   6325 1HG1 ILE A 434      -6.670  56.367 -19.405  1.00  0.77           H  
ATOM   6326 2HG1 ILE A 434      -6.210  57.877 -20.191  1.00  0.77           H  
ATOM   6327 1HG2 ILE A 434      -4.225  55.074 -18.741  1.00  0.77           H  
ATOM   6328 2HG2 ILE A 434      -3.753  55.997 -17.309  1.00  0.77           H  
ATOM   6329 3HG2 ILE A 434      -5.451  55.523 -17.552  1.00  0.77           H  
ATOM   6330 1HD1 ILE A 434      -6.131  55.967 -21.765  1.00  0.77           H  
ATOM   6331 2HD1 ILE A 434      -4.518  56.651 -21.523  1.00  0.77           H  
ATOM   6332 3HD1 ILE A 434      -4.970  55.170 -20.729  1.00  0.77           H  
ATOM   6333  N   THR A 435      -6.170  60.431 -18.170  1.00  0.79           N  
ATOM   6334  CA  THR A 435      -6.204  61.713 -18.870  1.00  0.79           C  
ATOM   6335  C   THR A 435      -4.942  62.563 -18.613  1.00  0.79           C  
ATOM   6336  O   THR A 435      -4.461  63.263 -19.507  1.00  0.79           O  
ATOM   6337  CB  THR A 435      -7.477  62.494 -18.471  1.00  0.79           C  
ATOM   6338  OG1 THR A 435      -7.518  62.660 -17.047  1.00  0.79           O  
ATOM   6339  CG2 THR A 435      -8.706  61.753 -18.919  1.00  0.79           C  
ATOM   6340  H   THR A 435      -6.854  60.215 -17.426  1.00  0.79           H  
ATOM   6341  HA  THR A 435      -6.259  61.511 -19.940  1.00  0.79           H  
ATOM   6342  HB  THR A 435      -7.454  63.477 -18.937  1.00  0.79           H  
ATOM   6343  HG1 THR A 435      -7.816  61.805 -16.625  1.00  0.79           H  
ATOM   6344 1HG2 THR A 435      -9.595  62.314 -18.629  1.00  0.79           H  
ATOM   6345 2HG2 THR A 435      -8.679  61.641 -19.998  1.00  0.79           H  
ATOM   6346 3HG2 THR A 435      -8.718  60.768 -18.438  1.00  0.79           H  
ATOM   6347  N   GLU A 436      -4.347  62.426 -17.426  1.00  0.80           N  
ATOM   6348  CA  GLU A 436      -3.113  63.136 -17.078  1.00  0.80           C  
ATOM   6349  C   GLU A 436      -1.928  62.529 -17.824  1.00  0.80           C  
ATOM   6350  O   GLU A 436      -1.027  63.230 -18.295  1.00  0.80           O  
ATOM   6351  CB  GLU A 436      -2.863  63.048 -15.570  1.00  0.80           C  
ATOM   6352  CG  GLU A 436      -1.614  63.775 -15.059  1.00  0.80           C  
ATOM   6353  CD  GLU A 436      -1.668  65.278 -15.191  1.00  0.80           C  
ATOM   6354  OE1 GLU A 436      -2.739  65.808 -15.353  1.00  0.80           O  
ATOM   6355  OE2 GLU A 436      -0.629  65.896 -15.121  1.00  0.80           O  
ATOM   6356  H   GLU A 436      -4.794  61.836 -16.739  1.00  0.80           H  
ATOM   6357  HA  GLU A 436      -3.213  64.181 -17.371  1.00  0.80           H  
ATOM   6358 1HB  GLU A 436      -3.723  63.453 -15.036  1.00  0.80           H  
ATOM   6359 2HB  GLU A 436      -2.772  61.997 -15.280  1.00  0.80           H  
ATOM   6360 1HG  GLU A 436      -1.464  63.518 -14.013  1.00  0.80           H  
ATOM   6361 2HG  GLU A 436      -0.760  63.400 -15.619  1.00  0.80           H  
ATOM   6362  N   LEU A 437      -1.930  61.201 -17.903  1.00  0.81           N  
ATOM   6363  CA  LEU A 437      -0.869  60.439 -18.541  1.00  0.81           C  
ATOM   6364  C   LEU A 437      -0.816  60.788 -20.015  1.00  0.81           C  
ATOM   6365  O   LEU A 437       0.247  61.127 -20.543  1.00  0.81           O  
ATOM   6366  CB  LEU A 437      -1.152  58.941 -18.358  1.00  0.81           C  
ATOM   6367  CG  LEU A 437      -0.196  57.912 -18.996  1.00  0.81           C  
ATOM   6368  CD1 LEU A 437       1.168  58.061 -18.397  1.00  0.81           C  
ATOM   6369  CD2 LEU A 437      -0.752  56.491 -18.758  1.00  0.81           C  
ATOM   6370  H   LEU A 437      -2.712  60.702 -17.507  1.00  0.81           H  
ATOM   6371  HA  LEU A 437       0.082  60.696 -18.076  1.00  0.81           H  
ATOM   6372 1HB  LEU A 437      -1.193  58.729 -17.296  1.00  0.81           H  
ATOM   6373 2HB  LEU A 437      -2.128  58.746 -18.767  1.00  0.81           H  
ATOM   6374  HG  LEU A 437      -0.119  58.092 -20.072  1.00  0.81           H  
ATOM   6375 1HD1 LEU A 437       1.814  57.340 -18.848  1.00  0.81           H  
ATOM   6376 2HD1 LEU A 437       1.537  59.062 -18.599  1.00  0.81           H  
ATOM   6377 3HD1 LEU A 437       1.120  57.889 -17.319  1.00  0.81           H  
ATOM   6378 1HD2 LEU A 437      -0.080  55.755 -19.204  1.00  0.81           H  
ATOM   6379 2HD2 LEU A 437      -0.834  56.313 -17.692  1.00  0.81           H  
ATOM   6380 3HD2 LEU A 437      -1.732  56.406 -19.214  1.00  0.81           H  
ATOM   6381  N   GLU A 438      -1.976  60.727 -20.676  1.00  0.82           N  
ATOM   6382  CA  GLU A 438      -2.059  61.041 -22.090  1.00  0.82           C  
ATOM   6383  C   GLU A 438      -1.770  62.494 -22.402  1.00  0.82           C  
ATOM   6384  O   GLU A 438      -1.071  62.776 -23.376  1.00  0.82           O  
ATOM   6385  CB  GLU A 438      -3.428  60.641 -22.632  1.00  0.82           C  
ATOM   6386  CG  GLU A 438      -3.576  59.164 -22.760  1.00  0.82           C  
ATOM   6387  CD  GLU A 438      -2.691  58.648 -23.819  1.00  0.82           C  
ATOM   6388  OE1 GLU A 438      -2.820  59.087 -24.941  1.00  0.82           O  
ATOM   6389  OE2 GLU A 438      -1.833  57.865 -23.531  1.00  0.82           O  
ATOM   6390  H   GLU A 438      -2.822  60.444 -20.184  1.00  0.82           H  
ATOM   6391  HA  GLU A 438      -1.312  60.440 -22.605  1.00  0.82           H  
ATOM   6392 1HB  GLU A 438      -4.208  61.001 -21.954  1.00  0.82           H  
ATOM   6393 2HB  GLU A 438      -3.592  61.099 -23.605  1.00  0.82           H  
ATOM   6394 1HG  GLU A 438      -3.318  58.700 -21.806  1.00  0.82           H  
ATOM   6395 2HG  GLU A 438      -4.586  58.920 -22.997  1.00  0.82           H  
ATOM   6396  N   ALA A 439      -2.238  63.430 -21.573  1.00  0.83           N  
ATOM   6397  CA  ALA A 439      -1.925  64.816 -21.867  1.00  0.83           C  
ATOM   6398  C   ALA A 439      -0.421  65.027 -21.827  1.00  0.83           C  
ATOM   6399  O   ALA A 439       0.152  65.647 -22.725  1.00  0.83           O  
ATOM   6400  CB  ALA A 439      -2.602  65.732 -20.869  1.00  0.83           C  
ATOM   6401  H   ALA A 439      -2.833  63.201 -20.775  1.00  0.83           H  
ATOM   6402  HA  ALA A 439      -2.278  65.044 -22.872  1.00  0.83           H  
ATOM   6403 1HB  ALA A 439      -2.366  66.767 -21.105  1.00  0.83           H  
ATOM   6404 2HB  ALA A 439      -3.681  65.581 -20.911  1.00  0.83           H  
ATOM   6405 3HB  ALA A 439      -2.244  65.495 -19.862  1.00  0.83           H  
ATOM   6406  N   PHE A 440       0.226  64.454 -20.809  1.00  0.83           N  
ATOM   6407  CA  PHE A 440       1.661  64.587 -20.651  1.00  0.83           C  
ATOM   6408  C   PHE A 440       2.385  63.929 -21.813  1.00  0.83           C  
ATOM   6409  O   PHE A 440       3.295  64.518 -22.398  1.00  0.83           O  
ATOM   6410  CB  PHE A 440       2.104  63.960 -19.339  1.00  0.83           C  
ATOM   6411  CG  PHE A 440       3.567  64.123 -19.004  1.00  0.83           C  
ATOM   6412  CD1 PHE A 440       4.028  65.303 -18.449  1.00  0.83           C  
ATOM   6413  CD2 PHE A 440       4.466  63.106 -19.215  1.00  0.83           C  
ATOM   6414  CE1 PHE A 440       5.357  65.457 -18.113  1.00  0.83           C  
ATOM   6415  CE2 PHE A 440       5.797  63.257 -18.872  1.00  0.83           C  
ATOM   6416  CZ  PHE A 440       6.238  64.434 -18.326  1.00  0.83           C  
ATOM   6417  H   PHE A 440      -0.290  63.940 -20.093  1.00  0.83           H  
ATOM   6418  HA  PHE A 440       1.913  65.648 -20.640  1.00  0.83           H  
ATOM   6419 1HB  PHE A 440       1.518  64.393 -18.529  1.00  0.83           H  
ATOM   6420 2HB  PHE A 440       1.876  62.892 -19.355  1.00  0.83           H  
ATOM   6421  HD1 PHE A 440       3.323  66.118 -18.274  1.00  0.83           H  
ATOM   6422  HD2 PHE A 440       4.101  62.177 -19.644  1.00  0.83           H  
ATOM   6423  HE1 PHE A 440       5.704  66.391 -17.675  1.00  0.83           H  
ATOM   6424  HE2 PHE A 440       6.503  62.449 -19.033  1.00  0.83           H  
ATOM   6425  HZ  PHE A 440       7.288  64.552 -18.061  1.00  0.83           H  
ATOM   6426  N   ARG A 441       1.996  62.695 -22.141  1.00  0.83           N  
ATOM   6427  CA  ARG A 441       2.653  61.944 -23.197  1.00  0.83           C  
ATOM   6428  C   ARG A 441       2.611  62.711 -24.508  1.00  0.83           C  
ATOM   6429  O   ARG A 441       3.630  62.844 -25.192  1.00  0.83           O  
ATOM   6430  CB  ARG A 441       1.980  60.587 -23.373  1.00  0.83           C  
ATOM   6431  CG  ARG A 441       2.668  59.630 -24.331  1.00  0.83           C  
ATOM   6432  CD  ARG A 441       1.971  58.319 -24.394  1.00  0.83           C  
ATOM   6433  NE  ARG A 441       0.696  58.387 -25.066  1.00  0.83           N  
ATOM   6434  CZ  ARG A 441       0.538  58.366 -26.408  1.00  0.83           C  
ATOM   6435  NH1 ARG A 441       1.587  58.239 -27.212  1.00  0.83           N  
ATOM   6436  NH2 ARG A 441      -0.679  58.462 -26.916  1.00  0.83           N  
ATOM   6437  H   ARG A 441       1.234  62.251 -21.629  1.00  0.83           H  
ATOM   6438  HA  ARG A 441       3.694  61.791 -22.917  1.00  0.83           H  
ATOM   6439 1HB  ARG A 441       1.880  60.096 -22.407  1.00  0.83           H  
ATOM   6440 2HB  ARG A 441       0.966  60.745 -23.750  1.00  0.83           H  
ATOM   6441 1HG  ARG A 441       2.661  60.059 -25.332  1.00  0.83           H  
ATOM   6442 2HG  ARG A 441       3.694  59.456 -24.028  1.00  0.83           H  
ATOM   6443 1HD  ARG A 441       2.586  57.635 -24.925  1.00  0.83           H  
ATOM   6444 2HD  ARG A 441       1.803  57.947 -23.383  1.00  0.83           H  
ATOM   6445  HE  ARG A 441      -0.159  58.434 -24.491  1.00  0.83           H  
ATOM   6446 1HH1 ARG A 441       2.543  58.130 -26.824  1.00  0.83           H  
ATOM   6447 2HH1 ARG A 441       1.454  58.219 -28.210  1.00  0.83           H  
ATOM   6448 1HH2 ARG A 441      -1.486  58.569 -26.275  1.00  0.83           H  
ATOM   6449 2HH2 ARG A 441      -0.822  58.442 -27.911  1.00  0.83           H  
ATOM   6450  N   LYS A 442       1.444  63.263 -24.851  1.00  0.84           N  
ATOM   6451  CA  LYS A 442       1.331  64.001 -26.094  1.00  0.84           C  
ATOM   6452  C   LYS A 442       2.225  65.235 -26.081  1.00  0.84           C  
ATOM   6453  O   LYS A 442       2.898  65.520 -27.077  1.00  0.84           O  
ATOM   6454  CB  LYS A 442      -0.125  64.391 -26.337  1.00  0.84           C  
ATOM   6455  CG  LYS A 442      -1.028  63.209 -26.692  1.00  0.84           C  
ATOM   6456  CD  LYS A 442      -2.475  63.637 -26.866  1.00  0.84           C  
ATOM   6457  CE  LYS A 442      -3.369  62.442 -27.183  1.00  0.84           C  
ATOM   6458  NZ  LYS A 442      -4.800  62.838 -27.315  1.00  0.84           N  
ATOM   6459  H   LYS A 442       0.622  63.147 -24.255  1.00  0.84           H  
ATOM   6460  HA  LYS A 442       1.658  63.356 -26.909  1.00  0.84           H  
ATOM   6461 1HB  LYS A 442      -0.525  64.853 -25.428  1.00  0.84           H  
ATOM   6462 2HB  LYS A 442      -0.183  65.126 -27.136  1.00  0.84           H  
ATOM   6463 1HG  LYS A 442      -0.679  62.753 -27.616  1.00  0.84           H  
ATOM   6464 2HG  LYS A 442      -0.973  62.461 -25.899  1.00  0.84           H  
ATOM   6465 1HD  LYS A 442      -2.821  64.102 -25.940  1.00  0.84           H  
ATOM   6466 2HD  LYS A 442      -2.549  64.366 -27.671  1.00  0.84           H  
ATOM   6467 1HE  LYS A 442      -3.039  61.988 -28.115  1.00  0.84           H  
ATOM   6468 2HE  LYS A 442      -3.277  61.705 -26.378  1.00  0.84           H  
ATOM   6469 1HZ  LYS A 442      -5.355  62.019 -27.521  1.00  0.84           H  
ATOM   6470 2HZ  LYS A 442      -5.112  63.246 -26.446  1.00  0.84           H  
ATOM   6471 3HZ  LYS A 442      -4.901  63.511 -28.061  1.00  0.84           H  
ATOM   6472  N   GLN A 443       2.293  65.930 -24.940  1.00  0.85           N  
ATOM   6473  CA  GLN A 443       3.139  67.111 -24.840  1.00  0.85           C  
ATOM   6474  C   GLN A 443       4.609  66.735 -24.992  1.00  0.85           C  
ATOM   6475  O   GLN A 443       5.363  67.417 -25.688  1.00  0.85           O  
ATOM   6476  CB  GLN A 443       2.913  67.793 -23.487  1.00  0.85           C  
ATOM   6477  CG  GLN A 443       1.552  68.452 -23.340  1.00  0.85           C  
ATOM   6478  CD  GLN A 443       1.279  68.907 -21.912  1.00  0.85           C  
ATOM   6479  OE1 GLN A 443       1.972  68.506 -20.966  1.00  0.85           O  
ATOM   6480  NE2 GLN A 443       0.262  69.748 -21.747  1.00  0.85           N  
ATOM   6481  H   GLN A 443       1.719  65.661 -24.136  1.00  0.85           H  
ATOM   6482  HA  GLN A 443       2.875  67.800 -25.642  1.00  0.85           H  
ATOM   6483 1HB  GLN A 443       3.009  67.055 -22.693  1.00  0.85           H  
ATOM   6484 2HB  GLN A 443       3.681  68.547 -23.327  1.00  0.85           H  
ATOM   6485 1HG  GLN A 443       1.530  69.332 -23.982  1.00  0.85           H  
ATOM   6486 2HG  GLN A 443       0.779  67.762 -23.647  1.00  0.85           H  
ATOM   6487 1HE2 GLN A 443       0.032  70.082 -20.833  1.00  0.85           H  
ATOM   6488 2HE2 GLN A 443      -0.273  70.046 -22.538  1.00  0.85           H  
ATOM   6489  N   GLN A 444       5.012  65.619 -24.386  1.00  0.87           N  
ATOM   6490  CA  GLN A 444       6.397  65.187 -24.482  1.00  0.87           C  
ATOM   6491  C   GLN A 444       6.743  64.784 -25.906  1.00  0.87           C  
ATOM   6492  O   GLN A 444       7.850  65.056 -26.378  1.00  0.87           O  
ATOM   6493  CB  GLN A 444       6.663  64.045 -23.515  1.00  0.87           C  
ATOM   6494  CG  GLN A 444       6.601  64.443 -22.057  1.00  0.87           C  
ATOM   6495  CD  GLN A 444       7.710  65.385 -21.641  1.00  0.87           C  
ATOM   6496  OE1 GLN A 444       8.892  65.065 -21.802  1.00  0.87           O  
ATOM   6497  NE2 GLN A 444       7.351  66.561 -21.125  1.00  0.87           N  
ATOM   6498  H   GLN A 444       4.350  65.087 -23.819  1.00  0.87           H  
ATOM   6499  HA  GLN A 444       7.036  66.024 -24.204  1.00  0.87           H  
ATOM   6500 1HB  GLN A 444       5.929  63.252 -23.682  1.00  0.87           H  
ATOM   6501 2HB  GLN A 444       7.649  63.643 -23.706  1.00  0.87           H  
ATOM   6502 1HG  GLN A 444       5.652  64.930 -21.852  1.00  0.87           H  
ATOM   6503 2HG  GLN A 444       6.688  63.537 -21.477  1.00  0.87           H  
ATOM   6504 1HE2 GLN A 444       8.051  67.218 -20.844  1.00  0.87           H  
ATOM   6505 2HE2 GLN A 444       6.381  66.799 -21.040  1.00  0.87           H  
ATOM   6506  N   ASN A 445       5.791  64.176 -26.616  1.00  0.90           N  
ATOM   6507  CA  ASN A 445       6.036  63.802 -27.997  1.00  0.90           C  
ATOM   6508  C   ASN A 445       6.163  65.041 -28.879  1.00  0.90           C  
ATOM   6509  O   ASN A 445       6.999  65.076 -29.787  1.00  0.90           O  
ATOM   6510  CB  ASN A 445       4.970  62.842 -28.474  1.00  0.90           C  
ATOM   6511  CG  ASN A 445       5.211  61.475 -27.896  1.00  0.90           C  
ATOM   6512  OD1 ASN A 445       6.355  61.165 -27.555  1.00  0.90           O  
ATOM   6513  ND2 ASN A 445       4.200  60.664 -27.776  1.00  0.90           N  
ATOM   6514  H   ASN A 445       4.898  63.946 -26.178  1.00  0.90           H  
ATOM   6515  HA  ASN A 445       6.991  63.278 -28.042  1.00  0.90           H  
ATOM   6516 1HB  ASN A 445       3.987  63.199 -28.155  1.00  0.90           H  
ATOM   6517 2HB  ASN A 445       4.973  62.785 -29.561  1.00  0.90           H  
ATOM   6518 1HD2 ASN A 445       4.344  59.731 -27.381  1.00  0.90           H  
ATOM   6519 2HD2 ASN A 445       3.289  60.957 -28.061  1.00  0.90           H  
ATOM   6520  N   GLU A 446       5.384  66.089 -28.589  1.00  0.93           N  
ATOM   6521  CA  GLU A 446       5.531  67.317 -29.355  1.00  0.93           C  
ATOM   6522  C   GLU A 446       6.934  67.874 -29.125  1.00  0.93           C  
ATOM   6523  O   GLU A 446       7.612  68.285 -30.072  1.00  0.93           O  
ATOM   6524  CB  GLU A 446       4.472  68.362 -28.988  1.00  0.93           C  
ATOM   6525  CG  GLU A 446       4.540  69.641 -29.857  1.00  0.93           C  
ATOM   6526  CD  GLU A 446       3.448  70.672 -29.570  1.00  0.93           C  
ATOM   6527  OE1 GLU A 446       2.632  70.446 -28.711  1.00  0.93           O  
ATOM   6528  OE2 GLU A 446       3.447  71.689 -30.225  1.00  0.93           O  
ATOM   6529  H   GLU A 446       4.675  66.018 -27.856  1.00  0.93           H  
ATOM   6530  HA  GLU A 446       5.427  67.083 -30.414  1.00  0.93           H  
ATOM   6531 1HB  GLU A 446       3.478  67.925 -29.085  1.00  0.93           H  
ATOM   6532 2HB  GLU A 446       4.600  68.654 -27.945  1.00  0.93           H  
ATOM   6533 1HG  GLU A 446       5.507  70.106 -29.698  1.00  0.93           H  
ATOM   6534 2HG  GLU A 446       4.485  69.350 -30.904  1.00  0.93           H  
ATOM   6535  N   GLU A 447       7.398  67.856 -27.867  1.00  0.98           N  
ATOM   6536  CA  GLU A 447       8.729  68.376 -27.585  1.00  0.98           C  
ATOM   6537  C   GLU A 447       9.802  67.528 -28.268  1.00  0.98           C  
ATOM   6538  O   GLU A 447      10.763  68.071 -28.821  1.00  0.98           O  
ATOM   6539  CB  GLU A 447       8.998  68.402 -26.072  1.00  0.98           C  
ATOM   6540  CG  GLU A 447       8.177  69.423 -25.254  1.00  0.98           C  
ATOM   6541  CD  GLU A 447       8.480  70.881 -25.567  1.00  0.98           C  
ATOM   6542  OE1 GLU A 447       9.627  71.251 -25.555  1.00  0.98           O  
ATOM   6543  OE2 GLU A 447       7.547  71.631 -25.813  1.00  0.98           O  
ATOM   6544  H   GLU A 447       6.801  67.514 -27.110  1.00  0.98           H  
ATOM   6545  HA  GLU A 447       8.795  69.388 -27.972  1.00  0.98           H  
ATOM   6546 1HB  GLU A 447       8.790  67.416 -25.658  1.00  0.98           H  
ATOM   6547 2HB  GLU A 447      10.054  68.608 -25.899  1.00  0.98           H  
ATOM   6548 1HG  GLU A 447       7.124  69.245 -25.458  1.00  0.98           H  
ATOM   6549 2HG  GLU A 447       8.344  69.236 -24.195  1.00  0.98           H  
ATOM   6550  N   ALA A 448       9.616  66.203 -28.284  1.00  1.03           N  
ATOM   6551  CA  ALA A 448      10.574  65.320 -28.934  1.00  1.03           C  
ATOM   6552  C   ALA A 448      10.668  65.648 -30.416  1.00  1.03           C  
ATOM   6553  O   ALA A 448      11.751  65.627 -31.015  1.00  1.03           O  
ATOM   6554  CB  ALA A 448      10.168  63.866 -28.737  1.00  1.03           C  
ATOM   6555  H   ALA A 448       8.815  65.802 -27.798  1.00  1.03           H  
ATOM   6556  HA  ALA A 448      11.547  65.496 -28.488  1.00  1.03           H  
ATOM   6557 1HB  ALA A 448      10.896  63.211 -29.207  1.00  1.03           H  
ATOM   6558 2HB  ALA A 448      10.114  63.643 -27.671  1.00  1.03           H  
ATOM   6559 3HB  ALA A 448       9.194  63.696 -29.187  1.00  1.03           H  
ATOM   6560  N   ALA A 449       9.522  65.968 -31.022  1.00  1.08           N  
ATOM   6561  CA  ALA A 449       9.498  66.341 -32.423  1.00  1.08           C  
ATOM   6562  C   ALA A 449      10.233  67.662 -32.657  1.00  1.08           C  
ATOM   6563  O   ALA A 449      11.091  67.755 -33.538  1.00  1.08           O  
ATOM   6564  CB  ALA A 449       8.060  66.454 -32.899  1.00  1.08           C  
ATOM   6565  H   ALA A 449       8.645  65.931 -30.499  1.00  1.08           H  
ATOM   6566  HA  ALA A 449      10.005  65.562 -32.990  1.00  1.08           H  
ATOM   6567 1HB  ALA A 449       8.045  66.708 -33.955  1.00  1.08           H  
ATOM   6568 2HB  ALA A 449       7.553  65.503 -32.741  1.00  1.08           H  
ATOM   6569 3HB  ALA A 449       7.550  67.228 -32.335  1.00  1.08           H  
ATOM   6570  N   LYS A 450       9.960  68.669 -31.817  1.00  1.12           N  
ATOM   6571  CA  LYS A 450      10.579  69.993 -31.964  1.00  1.12           C  
ATOM   6572  C   LYS A 450      12.090  69.956 -31.789  1.00  1.12           C  
ATOM   6573  O   LYS A 450      12.825  70.701 -32.439  1.00  1.12           O  
ATOM   6574  CB  LYS A 450       9.982  70.997 -30.979  1.00  1.12           C  
ATOM   6575  CG  LYS A 450       8.545  71.420 -31.280  1.00  1.12           C  
ATOM   6576  CD  LYS A 450       8.135  72.594 -30.404  1.00  1.12           C  
ATOM   6577  CE  LYS A 450       8.029  72.169 -28.958  1.00  1.12           C  
ATOM   6578  NZ  LYS A 450       7.564  73.272 -28.070  1.00  1.12           N  
ATOM   6579  H   LYS A 450       9.262  68.523 -31.086  1.00  1.12           H  
ATOM   6580  HA  LYS A 450      10.374  70.349 -32.973  1.00  1.12           H  
ATOM   6581 1HB  LYS A 450       9.995  70.562 -29.975  1.00  1.12           H  
ATOM   6582 2HB  LYS A 450      10.601  71.892 -30.955  1.00  1.12           H  
ATOM   6583 1HG  LYS A 450       8.457  71.704 -32.328  1.00  1.12           H  
ATOM   6584 2HG  LYS A 450       7.873  70.585 -31.090  1.00  1.12           H  
ATOM   6585 1HD  LYS A 450       8.868  73.396 -30.491  1.00  1.12           H  
ATOM   6586 2HD  LYS A 450       7.164  72.967 -30.730  1.00  1.12           H  
ATOM   6587 1HE  LYS A 450       7.330  71.341 -28.880  1.00  1.12           H  
ATOM   6588 2HE  LYS A 450       9.008  71.834 -28.613  1.00  1.12           H  
ATOM   6589 1HZ  LYS A 450       7.523  72.883 -27.118  1.00  1.12           H  
ATOM   6590 2HZ  LYS A 450       8.209  74.043 -28.097  1.00  1.12           H  
ATOM   6591 3HZ  LYS A 450       6.648  73.579 -28.352  1.00  1.12           H  
ATOM   6592  N   ARG A 451      12.551  69.057 -30.930  1.00  1.14           N  
ATOM   6593  CA  ARG A 451      13.963  68.887 -30.634  1.00  1.14           C  
ATOM   6594  C   ARG A 451      14.645  67.919 -31.592  1.00  1.14           C  
ATOM   6595  O   ARG A 451      15.832  67.631 -31.437  1.00  1.14           O  
ATOM   6596  CB  ARG A 451      14.136  68.359 -29.222  1.00  1.14           C  
ATOM   6597  CG  ARG A 451      13.756  69.299 -28.109  1.00  1.14           C  
ATOM   6598  CD  ARG A 451      13.786  68.607 -26.789  1.00  1.14           C  
ATOM   6599  NE  ARG A 451      15.132  68.170 -26.419  1.00  1.14           N  
ATOM   6600  CZ  ARG A 451      15.418  67.383 -25.362  1.00  1.14           C  
ATOM   6601  NH1 ARG A 451      14.451  66.960 -24.575  1.00  1.14           N  
ATOM   6602  NH2 ARG A 451      16.669  67.033 -25.117  1.00  1.14           N  
ATOM   6603  H   ARG A 451      11.879  68.491 -30.409  1.00  1.14           H  
ATOM   6604  HA  ARG A 451      14.450  69.857 -30.715  1.00  1.14           H  
ATOM   6605 1HB  ARG A 451      13.476  67.507 -29.109  1.00  1.14           H  
ATOM   6606 2HB  ARG A 451      15.157  68.017 -29.067  1.00  1.14           H  
ATOM   6607 1HG  ARG A 451      14.454  70.135 -28.081  1.00  1.14           H  
ATOM   6608 2HG  ARG A 451      12.745  69.673 -28.278  1.00  1.14           H  
ATOM   6609 1HD  ARG A 451      13.418  69.282 -26.017  1.00  1.14           H  
ATOM   6610 2HD  ARG A 451      13.140  67.726 -26.837  1.00  1.14           H  
ATOM   6611  HE  ARG A 451      15.900  68.474 -27.001  1.00  1.14           H  
ATOM   6612 1HH1 ARG A 451      13.495  67.228 -24.763  1.00  1.14           H  
ATOM   6613 2HH1 ARG A 451      14.666  66.371 -23.784  1.00  1.14           H  
ATOM   6614 1HH2 ARG A 451      17.412  67.357 -25.721  1.00  1.14           H  
ATOM   6615 2HH2 ARG A 451      16.882  66.443 -24.327  1.00  1.14           H  
ATOM   6616  N   LYS A 452      13.893  67.392 -32.565  1.00  1.13           N  
ATOM   6617  CA  LYS A 452      14.411  66.430 -33.522  1.00  1.13           C  
ATOM   6618  C   LYS A 452      15.057  65.235 -32.836  1.00  1.13           C  
ATOM   6619  O   LYS A 452      16.150  64.809 -33.213  1.00  1.13           O  
ATOM   6620  CB  LYS A 452      15.396  67.103 -34.483  1.00  1.13           C  
ATOM   6621  CG  LYS A 452      14.766  68.211 -35.321  1.00  1.13           C  
ATOM   6622  CD  LYS A 452      15.760  68.804 -36.309  1.00  1.13           C  
ATOM   6623  CE  LYS A 452      15.128  69.928 -37.120  1.00  1.13           C  
ATOM   6624  NZ  LYS A 452      16.099  70.540 -38.069  1.00  1.13           N  
ATOM   6625  H   LYS A 452      12.920  67.670 -32.672  1.00  1.13           H  
ATOM   6626  HA  LYS A 452      13.569  66.058 -34.109  1.00  1.13           H  
ATOM   6627 1HB  LYS A 452      16.232  67.526 -33.930  1.00  1.13           H  
ATOM   6628 2HB  LYS A 452      15.801  66.354 -35.165  1.00  1.13           H  
ATOM   6629 1HG  LYS A 452      13.913  67.808 -35.867  1.00  1.13           H  
ATOM   6630 2HG  LYS A 452      14.404  69.003 -34.659  1.00  1.13           H  
ATOM   6631 1HD  LYS A 452      16.620  69.198 -35.765  1.00  1.13           H  
ATOM   6632 2HD  LYS A 452      16.107  68.026 -36.989  1.00  1.13           H  
ATOM   6633 1HE  LYS A 452      14.286  69.530 -37.684  1.00  1.13           H  
ATOM   6634 2HE  LYS A 452      14.766  70.698 -36.439  1.00  1.13           H  
ATOM   6635 1HZ  LYS A 452      15.644  71.278 -38.587  1.00  1.13           H  
ATOM   6636 2HZ  LYS A 452      16.879  70.921 -37.553  1.00  1.13           H  
ATOM   6637 3HZ  LYS A 452      16.432  69.834 -38.711  1.00  1.13           H  
ATOM   6638  N   LEU A 453      14.382  64.679 -31.823  1.00  1.08           N  
ATOM   6639  CA  LEU A 453      14.938  63.526 -31.132  1.00  1.08           C  
ATOM   6640  C   LEU A 453      14.608  62.223 -31.866  1.00  1.08           C  
ATOM   6641  O   LEU A 453      15.226  61.186 -31.614  1.00  1.08           O  
ATOM   6642  CB  LEU A 453      14.399  63.423 -29.705  1.00  1.08           C  
ATOM   6643  CG  LEU A 453      14.691  64.548 -28.769  1.00  1.08           C  
ATOM   6644  CD1 LEU A 453      14.051  64.222 -27.417  1.00  1.08           C  
ATOM   6645  CD2 LEU A 453      16.175  64.776 -28.663  1.00  1.08           C  
ATOM   6646  H   LEU A 453      13.484  65.068 -31.529  1.00  1.08           H  
ATOM   6647  HA  LEU A 453      16.020  63.639 -31.093  1.00  1.08           H  
ATOM   6648 1HB  LEU A 453      13.318  63.372 -29.773  1.00  1.08           H  
ATOM   6649 2HB  LEU A 453      14.767  62.515 -29.254  1.00  1.08           H  
ATOM   6650  HG  LEU A 453      14.225  65.437 -29.147  1.00  1.08           H  
ATOM   6651 1HD1 LEU A 453      14.219  65.040 -26.733  1.00  1.08           H  
ATOM   6652 2HD1 LEU A 453      12.990  64.067 -27.534  1.00  1.08           H  
ATOM   6653 3HD1 LEU A 453      14.498  63.314 -27.013  1.00  1.08           H  
ATOM   6654 1HD2 LEU A 453      16.368  65.607 -27.987  1.00  1.08           H  
ATOM   6655 2HD2 LEU A 453      16.658  63.879 -28.283  1.00  1.08           H  
ATOM   6656 3HD2 LEU A 453      16.573  65.016 -29.654  1.00  1.08           H  
ATOM   6657  N   ASP A 454      13.609  62.270 -32.753  1.00  1.02           N  
ATOM   6658  CA  ASP A 454      13.137  61.097 -33.502  1.00  1.02           C  
ATOM   6659  C   ASP A 454      12.777  59.901 -32.616  1.00  1.02           C  
ATOM   6660  O   ASP A 454      13.099  58.753 -32.929  1.00  1.02           O  
ATOM   6661  CB  ASP A 454      14.154  60.672 -34.563  1.00  1.02           C  
ATOM   6662  CG  ASP A 454      14.336  61.734 -35.666  1.00  1.02           C  
ATOM   6663  OD1 ASP A 454      13.377  62.409 -35.979  1.00  1.02           O  
ATOM   6664  OD2 ASP A 454      15.419  61.847 -36.188  1.00  1.02           O  
ATOM   6665  H   ASP A 454      13.159  63.160 -32.910  1.00  1.02           H  
ATOM   6666  HA  ASP A 454      12.227  61.390 -34.028  1.00  1.02           H  
ATOM   6667 1HB  ASP A 454      15.121  60.483 -34.095  1.00  1.02           H  
ATOM   6668 2HB  ASP A 454      13.829  59.740 -35.024  1.00  1.02           H  
ATOM   6669  N   VAL A 455      12.095  60.189 -31.518  1.00  0.96           N  
ATOM   6670  CA  VAL A 455      11.641  59.190 -30.566  1.00  0.96           C  
ATOM   6671  C   VAL A 455      10.240  59.535 -30.105  1.00  0.96           C  
ATOM   6672  O   VAL A 455       9.943  60.704 -29.862  1.00  0.96           O  
ATOM   6673  CB  VAL A 455      12.593  59.178 -29.354  1.00  0.96           C  
ATOM   6674  CG1 VAL A 455      12.571  60.534 -28.783  1.00  0.96           C  
ATOM   6675  CG2 VAL A 455      12.181  58.149 -28.284  1.00  0.96           C  
ATOM   6676  H   VAL A 455      11.882  61.157 -31.339  1.00  0.96           H  
ATOM   6677  HA  VAL A 455      11.643  58.224 -31.057  1.00  0.96           H  
ATOM   6678  HB  VAL A 455      13.597  58.972 -29.701  1.00  0.96           H  
ATOM   6679 1HG1 VAL A 455      13.259  60.613 -27.968  1.00  0.96           H  
ATOM   6680 2HG1 VAL A 455      12.854  61.202 -29.557  1.00  0.96           H  
ATOM   6681 3HG1 VAL A 455      11.564  60.769 -28.441  1.00  0.96           H  
ATOM   6682 1HG2 VAL A 455      12.865  58.190 -27.453  1.00  0.96           H  
ATOM   6683 2HG2 VAL A 455      11.177  58.366 -27.924  1.00  0.96           H  
ATOM   6684 3HG2 VAL A 455      12.207  57.160 -28.699  1.00  0.96           H  
ATOM   6685  N   LYS A 456       9.392  58.530 -29.960  1.00  0.90           N  
ATOM   6686  CA  LYS A 456       8.059  58.748 -29.439  1.00  0.90           C  
ATOM   6687  C   LYS A 456       7.849  57.933 -28.186  1.00  0.90           C  
ATOM   6688  O   LYS A 456       8.315  56.798 -28.085  1.00  0.90           O  
ATOM   6689  CB  LYS A 456       6.996  58.378 -30.469  1.00  0.90           C  
ATOM   6690  CG  LYS A 456       7.002  59.246 -31.715  1.00  0.90           C  
ATOM   6691  CD  LYS A 456       5.871  58.866 -32.662  1.00  0.90           C  
ATOM   6692  CE  LYS A 456       5.884  59.729 -33.918  1.00  0.90           C  
ATOM   6693  NZ  LYS A 456       4.783  59.365 -34.853  1.00  0.90           N  
ATOM   6694  H   LYS A 456       9.681  57.594 -30.201  1.00  0.90           H  
ATOM   6695  HA  LYS A 456       7.945  59.801 -29.177  1.00  0.90           H  
ATOM   6696 1HB  LYS A 456       7.135  57.341 -30.776  1.00  0.90           H  
ATOM   6697 2HB  LYS A 456       6.011  58.454 -30.006  1.00  0.90           H  
ATOM   6698 1HG  LYS A 456       6.894  60.294 -31.423  1.00  0.90           H  
ATOM   6699 2HG  LYS A 456       7.952  59.129 -32.235  1.00  0.90           H  
ATOM   6700 1HD  LYS A 456       5.970  57.818 -32.948  1.00  0.90           H  
ATOM   6701 2HD  LYS A 456       4.914  58.997 -32.155  1.00  0.90           H  
ATOM   6702 1HE  LYS A 456       5.776  60.774 -33.634  1.00  0.90           H  
ATOM   6703 2HE  LYS A 456       6.838  59.598 -34.429  1.00  0.90           H  
ATOM   6704 1HZ  LYS A 456       4.827  59.957 -35.670  1.00  0.90           H  
ATOM   6705 2HZ  LYS A 456       4.882  58.399 -35.130  1.00  0.90           H  
ATOM   6706 3HZ  LYS A 456       3.894  59.493 -34.392  1.00  0.90           H  
ATOM   6707  N   ILE A 457       7.107  58.499 -27.260  1.00  0.86           N  
ATOM   6708  CA  ILE A 457       6.786  57.851 -26.012  1.00  0.86           C  
ATOM   6709  C   ILE A 457       5.413  57.215 -26.093  1.00  0.86           C  
ATOM   6710  O   ILE A 457       4.448  57.867 -26.517  1.00  0.86           O  
ATOM   6711  CB  ILE A 457       6.784  58.876 -24.876  1.00  0.86           C  
ATOM   6712  CG1 ILE A 457       8.133  59.531 -24.760  1.00  0.86           C  
ATOM   6713  CG2 ILE A 457       6.483  58.152 -23.575  1.00  0.86           C  
ATOM   6714  CD1 ILE A 457       8.081  60.725 -23.881  1.00  0.86           C  
ATOM   6715  H   ILE A 457       6.777  59.445 -27.408  1.00  0.86           H  
ATOM   6716  HA  ILE A 457       7.525  57.077 -25.807  1.00  0.86           H  
ATOM   6717  HB  ILE A 457       6.043  59.652 -25.062  1.00  0.86           H  
ATOM   6718 1HG1 ILE A 457       8.845  58.816 -24.357  1.00  0.86           H  
ATOM   6719 2HG1 ILE A 457       8.477  59.843 -25.750  1.00  0.86           H  
ATOM   6720 1HG2 ILE A 457       6.508  58.860 -22.778  1.00  0.86           H  
ATOM   6721 2HG2 ILE A 457       5.504  57.679 -23.616  1.00  0.86           H  
ATOM   6722 3HG2 ILE A 457       7.243  57.391 -23.406  1.00  0.86           H  
ATOM   6723 1HD1 ILE A 457       9.059  61.184 -23.815  1.00  0.86           H  
ATOM   6724 2HD1 ILE A 457       7.378  61.421 -24.320  1.00  0.86           H  
ATOM   6725 3HD1 ILE A 457       7.745  60.444 -22.890  1.00  0.86           H  
ATOM   6726  N   THR A 458       5.333  55.944 -25.720  1.00  0.82           N  
ATOM   6727  CA  THR A 458       4.072  55.231 -25.731  1.00  0.82           C  
ATOM   6728  C   THR A 458       3.657  55.049 -24.264  1.00  0.82           C  
ATOM   6729  O   THR A 458       4.540  55.029 -23.399  1.00  0.82           O  
ATOM   6730  CB  THR A 458       4.246  53.889 -26.454  1.00  0.82           C  
ATOM   6731  OG1 THR A 458       5.126  53.051 -25.718  1.00  0.82           O  
ATOM   6732  CG2 THR A 458       4.862  54.142 -27.817  1.00  0.82           C  
ATOM   6733  H   THR A 458       6.177  55.476 -25.417  1.00  0.82           H  
ATOM   6734  HA  THR A 458       3.343  55.827 -26.267  1.00  0.82           H  
ATOM   6735  HB  THR A 458       3.292  53.394 -26.577  1.00  0.82           H  
ATOM   6736  HG1 THR A 458       5.184  52.194 -26.160  1.00  0.82           H  
ATOM   6737 1HG2 THR A 458       4.997  53.195 -28.337  1.00  0.82           H  
ATOM   6738 2HG2 THR A 458       4.201  54.785 -28.398  1.00  0.82           H  
ATOM   6739 3HG2 THR A 458       5.831  54.631 -27.700  1.00  0.82           H  
ATOM   6740  N   PRO A 459       2.360  54.837 -23.934  1.00  0.79           N  
ATOM   6741  CA  PRO A 459       1.879  54.604 -22.579  1.00  0.79           C  
ATOM   6742  C   PRO A 459       2.646  53.470 -21.934  1.00  0.79           C  
ATOM   6743  O   PRO A 459       2.911  53.494 -20.739  1.00  0.79           O  
ATOM   6744  CB  PRO A 459       0.418  54.218 -22.796  1.00  0.79           C  
ATOM   6745  CG  PRO A 459       0.042  54.892 -24.085  1.00  0.79           C  
ATOM   6746  CD  PRO A 459       1.289  54.777 -24.955  1.00  0.79           C  
ATOM   6747  HA  PRO A 459       1.968  55.528 -21.989  1.00  0.79           H  
ATOM   6748 1HB  PRO A 459       0.316  53.122 -22.832  1.00  0.79           H  
ATOM   6749 2HB  PRO A 459      -0.191  54.567 -21.947  1.00  0.79           H  
ATOM   6750 1HG  PRO A 459      -0.837  54.401 -24.530  1.00  0.79           H  
ATOM   6751 2HG  PRO A 459      -0.252  55.932 -23.888  1.00  0.79           H  
ATOM   6752 1HD  PRO A 459       1.293  53.810 -25.471  1.00  0.79           H  
ATOM   6753 2HD  PRO A 459       1.309  55.611 -25.643  1.00  0.79           H  
ATOM   6754  N   VAL A 460       3.081  52.515 -22.750  1.00  0.77           N  
ATOM   6755  CA  VAL A 460       3.824  51.365 -22.285  1.00  0.77           C  
ATOM   6756  C   VAL A 460       5.116  51.763 -21.623  1.00  0.77           C  
ATOM   6757  O   VAL A 460       5.540  51.124 -20.672  1.00  0.77           O  
ATOM   6758  CB  VAL A 460       4.122  50.399 -23.420  1.00  0.77           C  
ATOM   6759  CG1 VAL A 460       5.084  49.319 -22.926  1.00  0.77           C  
ATOM   6760  CG2 VAL A 460       2.829  49.790 -23.898  1.00  0.77           C  
ATOM   6761  H   VAL A 460       2.859  52.565 -23.733  1.00  0.77           H  
ATOM   6762  HA  VAL A 460       3.208  50.840 -21.555  1.00  0.77           H  
ATOM   6763  HB  VAL A 460       4.602  50.933 -24.230  1.00  0.77           H  
ATOM   6764 1HG1 VAL A 460       5.295  48.649 -23.739  1.00  0.77           H  
ATOM   6765 2HG1 VAL A 460       6.012  49.782 -22.587  1.00  0.77           H  
ATOM   6766 3HG1 VAL A 460       4.631  48.766 -22.102  1.00  0.77           H  
ATOM   6767 1HG2 VAL A 460       3.032  49.095 -24.715  1.00  0.77           H  
ATOM   6768 2HG2 VAL A 460       2.355  49.256 -23.073  1.00  0.77           H  
ATOM   6769 3HG2 VAL A 460       2.165  50.581 -24.249  1.00  0.77           H  
ATOM   6770  N   VAL A 461       5.791  52.771 -22.154  1.00  0.75           N  
ATOM   6771  CA  VAL A 461       7.058  53.188 -21.590  1.00  0.75           C  
ATOM   6772  C   VAL A 461       6.806  53.731 -20.201  1.00  0.75           C  
ATOM   6773  O   VAL A 461       7.531  53.427 -19.246  1.00  0.75           O  
ATOM   6774  CB  VAL A 461       7.658  54.302 -22.429  1.00  0.75           C  
ATOM   6775  CG1 VAL A 461       8.878  54.817 -21.782  1.00  0.75           C  
ATOM   6776  CG2 VAL A 461       7.921  53.799 -23.784  1.00  0.75           C  
ATOM   6777  H   VAL A 461       5.387  53.307 -22.918  1.00  0.75           H  
ATOM   6778  HA  VAL A 461       7.735  52.334 -21.541  1.00  0.75           H  
ATOM   6779  HB  VAL A 461       6.947  55.124 -22.481  1.00  0.75           H  
ATOM   6780 1HG1 VAL A 461       9.288  55.619 -22.375  1.00  0.75           H  
ATOM   6781 2HG1 VAL A 461       8.641  55.177 -20.791  1.00  0.75           H  
ATOM   6782 3HG1 VAL A 461       9.590  54.020 -21.720  1.00  0.75           H  
ATOM   6783 1HG2 VAL A 461       8.314  54.597 -24.390  1.00  0.75           H  
ATOM   6784 2HG2 VAL A 461       8.636  52.978 -23.736  1.00  0.75           H  
ATOM   6785 3HG2 VAL A 461       6.993  53.453 -24.204  1.00  0.75           H  
ATOM   6786  N   PHE A 462       5.762  54.552 -20.090  1.00  0.73           N  
ATOM   6787  CA  PHE A 462       5.425  55.104 -18.785  1.00  0.73           C  
ATOM   6788  C   PHE A 462       5.004  53.992 -17.827  1.00  0.73           C  
ATOM   6789  O   PHE A 462       5.385  53.996 -16.655  1.00  0.73           O  
ATOM   6790  CB  PHE A 462       4.321  56.145 -18.880  1.00  0.73           C  
ATOM   6791  CG  PHE A 462       4.766  57.483 -19.402  1.00  0.73           C  
ATOM   6792  CD1 PHE A 462       4.146  58.059 -20.485  1.00  0.73           C  
ATOM   6793  CD2 PHE A 462       5.812  58.169 -18.808  1.00  0.73           C  
ATOM   6794  CE1 PHE A 462       4.552  59.285 -20.941  1.00  0.73           C  
ATOM   6795  CE2 PHE A 462       6.212  59.391 -19.276  1.00  0.73           C  
ATOM   6796  CZ  PHE A 462       5.580  59.946 -20.344  1.00  0.73           C  
ATOM   6797  H   PHE A 462       5.208  54.759 -20.928  1.00  0.73           H  
ATOM   6798  HA  PHE A 462       6.312  55.587 -18.376  1.00  0.73           H  
ATOM   6799 1HB  PHE A 462       3.546  55.766 -19.548  1.00  0.73           H  
ATOM   6800 2HB  PHE A 462       3.863  56.286 -17.907  1.00  0.73           H  
ATOM   6801  HD1 PHE A 462       3.322  57.536 -20.973  1.00  0.73           H  
ATOM   6802  HD2 PHE A 462       6.324  57.730 -17.959  1.00  0.73           H  
ATOM   6803  HE1 PHE A 462       4.069  59.726 -21.779  1.00  0.73           H  
ATOM   6804  HE2 PHE A 462       7.031  59.916 -18.798  1.00  0.73           H  
ATOM   6805  HZ  PHE A 462       5.895  60.912 -20.729  1.00  0.73           H  
ATOM   6806  N   ILE A 463       4.260  53.014 -18.341  1.00  0.72           N  
ATOM   6807  CA  ILE A 463       3.811  51.898 -17.531  1.00  0.72           C  
ATOM   6808  C   ILE A 463       5.020  51.080 -17.087  1.00  0.72           C  
ATOM   6809  O   ILE A 463       5.099  50.717 -15.924  1.00  0.72           O  
ATOM   6810  CB  ILE A 463       2.748  51.057 -18.248  1.00  0.72           C  
ATOM   6811  CG1 ILE A 463       1.476  51.911 -18.417  1.00  0.72           C  
ATOM   6812  CG2 ILE A 463       2.402  49.857 -17.393  1.00  0.72           C  
ATOM   6813  CD1 ILE A 463       0.466  51.347 -19.341  1.00  0.72           C  
ATOM   6814  H   ILE A 463       3.967  53.066 -19.313  1.00  0.72           H  
ATOM   6815  HA  ILE A 463       3.343  52.288 -16.638  1.00  0.72           H  
ATOM   6816  HB  ILE A 463       3.111  50.744 -19.221  1.00  0.72           H  
ATOM   6817 1HG1 ILE A 463       1.021  52.017 -17.464  1.00  0.72           H  
ATOM   6818 2HG1 ILE A 463       1.757  52.894 -18.762  1.00  0.72           H  
ATOM   6819 1HG2 ILE A 463       1.637  49.266 -17.890  1.00  0.72           H  
ATOM   6820 2HG2 ILE A 463       3.280  49.256 -17.238  1.00  0.72           H  
ATOM   6821 3HG2 ILE A 463       2.029  50.198 -16.426  1.00  0.72           H  
ATOM   6822 1HD1 ILE A 463      -0.390  52.014 -19.383  1.00  0.72           H  
ATOM   6823 2HD1 ILE A 463       0.899  51.243 -20.339  1.00  0.72           H  
ATOM   6824 3HD1 ILE A 463       0.157  50.386 -18.974  1.00  0.72           H  
ATOM   6825  N   MET A 464       5.986  50.806 -17.974  1.00  0.70           N  
ATOM   6826  CA  MET A 464       7.180  50.064 -17.562  1.00  0.70           C  
ATOM   6827  C   MET A 464       7.900  50.781 -16.441  1.00  0.70           C  
ATOM   6828  O   MET A 464       8.379  50.143 -15.503  1.00  0.70           O  
ATOM   6829  CB  MET A 464       8.169  49.891 -18.703  1.00  0.70           C  
ATOM   6830  CG  MET A 464       7.799  48.964 -19.815  1.00  0.70           C  
ATOM   6831  SD  MET A 464       9.025  49.003 -21.062  1.00  0.70           S  
ATOM   6832  CE  MET A 464      10.192  48.064 -20.108  1.00  0.70           C  
ATOM   6833  H   MET A 464       5.891  51.104 -18.937  1.00  0.70           H  
ATOM   6834  HA  MET A 464       6.887  49.093 -17.191  1.00  0.70           H  
ATOM   6835 1HB  MET A 464       8.299  50.862 -19.168  1.00  0.70           H  
ATOM   6836 2HB  MET A 464       9.132  49.581 -18.305  1.00  0.70           H  
ATOM   6837 1HG  MET A 464       7.791  47.960 -19.428  1.00  0.70           H  
ATOM   6838 2HG  MET A 464       6.835  49.182 -20.241  1.00  0.70           H  
ATOM   6839 1HE  MET A 464      11.089  47.955 -20.663  1.00  0.70           H  
ATOM   6840 2HE  MET A 464      10.404  48.584 -19.176  1.00  0.70           H  
ATOM   6841 3HE  MET A 464       9.778  47.078 -19.892  1.00  0.70           H  
ATOM   6842  N   LYS A 465       7.958  52.108 -16.508  1.00  0.70           N  
ATOM   6843  CA  LYS A 465       8.605  52.859 -15.450  1.00  0.70           C  
ATOM   6844  C   LYS A 465       7.768  52.764 -14.160  1.00  0.70           C  
ATOM   6845  O   LYS A 465       8.323  52.566 -13.075  1.00  0.70           O  
ATOM   6846  CB  LYS A 465       8.810  54.309 -15.891  1.00  0.70           C  
ATOM   6847  CG  LYS A 465       9.562  55.212 -14.902  1.00  0.70           C  
ATOM   6848  CD  LYS A 465      11.034  54.837 -14.775  1.00  0.70           C  
ATOM   6849  CE  LYS A 465      11.776  55.877 -13.927  1.00  0.70           C  
ATOM   6850  NZ  LYS A 465      13.209  55.525 -13.734  1.00  0.70           N  
ATOM   6851  H   LYS A 465       7.574  52.598 -17.320  1.00  0.70           H  
ATOM   6852  HA  LYS A 465       9.582  52.416 -15.257  1.00  0.70           H  
ATOM   6853 1HB  LYS A 465       9.375  54.310 -16.825  1.00  0.70           H  
ATOM   6854 2HB  LYS A 465       7.847  54.760 -16.115  1.00  0.70           H  
ATOM   6855 1HG  LYS A 465       9.474  56.255 -15.202  1.00  0.70           H  
ATOM   6856 2HG  LYS A 465       9.109  55.105 -13.919  1.00  0.70           H  
ATOM   6857 1HD  LYS A 465      11.130  53.855 -14.307  1.00  0.70           H  
ATOM   6858 2HD  LYS A 465      11.494  54.796 -15.768  1.00  0.70           H  
ATOM   6859 1HE  LYS A 465      11.717  56.843 -14.429  1.00  0.70           H  
ATOM   6860 2HE  LYS A 465      11.296  55.957 -12.953  1.00  0.70           H  
ATOM   6861 1HZ  LYS A 465      13.662  56.237 -13.180  1.00  0.70           H  
ATOM   6862 2HZ  LYS A 465      13.276  54.638 -13.260  1.00  0.70           H  
ATOM   6863 3HZ  LYS A 465      13.675  55.454 -14.647  1.00  0.70           H  
ATOM   6864  N   ALA A 466       6.428  52.875 -14.277  1.00  0.70           N  
ATOM   6865  CA  ALA A 466       5.537  52.785 -13.113  1.00  0.70           C  
ATOM   6866  C   ALA A 466       5.685  51.427 -12.455  1.00  0.70           C  
ATOM   6867  O   ALA A 466       5.718  51.315 -11.226  1.00  0.70           O  
ATOM   6868  CB  ALA A 466       4.087  53.013 -13.523  1.00  0.70           C  
ATOM   6869  H   ALA A 466       6.021  53.051 -15.194  1.00  0.70           H  
ATOM   6870  HA  ALA A 466       5.835  53.545 -12.393  1.00  0.70           H  
ATOM   6871 1HB  ALA A 466       3.442  52.957 -12.645  1.00  0.70           H  
ATOM   6872 2HB  ALA A 466       3.988  53.993 -13.986  1.00  0.70           H  
ATOM   6873 3HB  ALA A 466       3.790  52.249 -14.233  1.00  0.70           H  
ATOM   6874  N   VAL A 467       5.816  50.403 -13.291  1.00  0.70           N  
ATOM   6875  CA  VAL A 467       6.034  49.047 -12.859  1.00  0.70           C  
ATOM   6876  C   VAL A 467       7.358  48.904 -12.200  1.00  0.70           C  
ATOM   6877  O   VAL A 467       7.427  48.350 -11.115  1.00  0.70           O  
ATOM   6878  CB  VAL A 467       5.893  48.086 -14.032  1.00  0.70           C  
ATOM   6879  CG1 VAL A 467       6.362  46.755 -13.671  1.00  0.70           C  
ATOM   6880  CG2 VAL A 467       4.431  47.977 -14.390  1.00  0.70           C  
ATOM   6881  H   VAL A 467       5.757  50.582 -14.286  1.00  0.70           H  
ATOM   6882  HA  VAL A 467       5.287  48.787 -12.132  1.00  0.70           H  
ATOM   6883  HB  VAL A 467       6.478  48.453 -14.867  1.00  0.70           H  
ATOM   6884 1HG1 VAL A 467       6.257  46.126 -14.532  1.00  0.70           H  
ATOM   6885 2HG1 VAL A 467       7.399  46.811 -13.394  1.00  0.70           H  
ATOM   6886 3HG1 VAL A 467       5.798  46.368 -12.861  1.00  0.70           H  
ATOM   6887 1HG2 VAL A 467       4.308  47.294 -15.217  1.00  0.70           H  
ATOM   6888 2HG2 VAL A 467       3.889  47.600 -13.524  1.00  0.70           H  
ATOM   6889 3HG2 VAL A 467       4.039  48.948 -14.661  1.00  0.70           H  
ATOM   6890  N   ALA A 468       8.415  49.434 -12.790  1.00  0.70           N  
ATOM   6891  CA  ALA A 468       9.693  49.293 -12.143  1.00  0.70           C  
ATOM   6892  C   ALA A 468       9.644  49.923 -10.754  1.00  0.70           C  
ATOM   6893  O   ALA A 468      10.123  49.339  -9.779  1.00  0.70           O  
ATOM   6894  CB  ALA A 468      10.766  49.924 -12.999  1.00  0.70           C  
ATOM   6895  H   ALA A 468       8.339  49.893 -13.695  1.00  0.70           H  
ATOM   6896  HA  ALA A 468       9.899  48.242 -12.029  1.00  0.70           H  
ATOM   6897 1HB  ALA A 468      11.729  49.797 -12.526  1.00  0.70           H  
ATOM   6898 2HB  ALA A 468      10.772  49.441 -13.974  1.00  0.70           H  
ATOM   6899 3HB  ALA A 468      10.553  50.986 -13.124  1.00  0.70           H  
ATOM   6900  N   ALA A 469       8.998  51.086 -10.636  1.00  0.70           N  
ATOM   6901  CA  ALA A 469       8.892  51.724  -9.334  1.00  0.70           C  
ATOM   6902  C   ALA A 469       8.090  50.856  -8.359  1.00  0.70           C  
ATOM   6903  O   ALA A 469       8.477  50.680  -7.198  1.00  0.70           O  
ATOM   6904  CB  ALA A 469       8.235  53.082  -9.491  1.00  0.70           C  
ATOM   6905  H   ALA A 469       8.610  51.543 -11.462  1.00  0.70           H  
ATOM   6906  HA  ALA A 469       9.898  51.848  -8.932  1.00  0.70           H  
ATOM   6907 1HB  ALA A 469       8.175  53.572  -8.522  1.00  0.70           H  
ATOM   6908 2HB  ALA A 469       8.824  53.693 -10.176  1.00  0.70           H  
ATOM   6909 3HB  ALA A 469       7.231  52.954  -9.896  1.00  0.70           H  
ATOM   6910  N   ALA A 470       6.974  50.295  -8.830  1.00  0.70           N  
ATOM   6911  CA  ALA A 470       6.147  49.447  -7.987  1.00  0.70           C  
ATOM   6912  C   ALA A 470       6.902  48.205  -7.558  1.00  0.70           C  
ATOM   6913  O   ALA A 470       6.770  47.769  -6.418  1.00  0.70           O  
ATOM   6914  CB  ALA A 470       4.883  49.062  -8.708  1.00  0.70           C  
ATOM   6915  H   ALA A 470       6.677  50.479  -9.789  1.00  0.70           H  
ATOM   6916  HA  ALA A 470       5.890  50.011  -7.093  1.00  0.70           H  
ATOM   6917 1HB  ALA A 470       4.256  48.456  -8.061  1.00  0.70           H  
ATOM   6918 2HB  ALA A 470       4.348  49.964  -8.986  1.00  0.70           H  
ATOM   6919 3HB  ALA A 470       5.144  48.505  -9.599  1.00  0.70           H  
ATOM   6920  N   LEU A 471       7.707  47.648  -8.463  1.00  0.71           N  
ATOM   6921  CA  LEU A 471       8.472  46.446  -8.183  1.00  0.71           C  
ATOM   6922  C   LEU A 471       9.471  46.709  -7.068  1.00  0.71           C  
ATOM   6923  O   LEU A 471       9.654  45.869  -6.189  1.00  0.71           O  
ATOM   6924  CB  LEU A 471       9.185  45.972  -9.457  1.00  0.71           C  
ATOM   6925  CG  LEU A 471       8.290  45.390 -10.576  1.00  0.71           C  
ATOM   6926  CD1 LEU A 471       9.073  45.155 -11.799  1.00  0.71           C  
ATOM   6927  CD2 LEU A 471       7.765  44.182 -10.139  1.00  0.71           C  
ATOM   6928  H   LEU A 471       7.770  48.062  -9.387  1.00  0.71           H  
ATOM   6929  HA  LEU A 471       7.788  45.664  -7.854  1.00  0.71           H  
ATOM   6930 1HB  LEU A 471       9.689  46.820  -9.878  1.00  0.71           H  
ATOM   6931 2HB  LEU A 471       9.913  45.241  -9.191  1.00  0.71           H  
ATOM   6932  HG  LEU A 471       7.484  46.059 -10.791  1.00  0.71           H  
ATOM   6933 1HD1 LEU A 471       8.434  44.729 -12.565  1.00  0.71           H  
ATOM   6934 2HD1 LEU A 471       9.471  46.083 -12.141  1.00  0.71           H  
ATOM   6935 3HD1 LEU A 471       9.877  44.464 -11.568  1.00  0.71           H  
ATOM   6936 1HD2 LEU A 471       7.130  43.767 -10.901  1.00  0.71           H  
ATOM   6937 2HD2 LEU A 471       8.575  43.487  -9.917  1.00  0.71           H  
ATOM   6938 3HD2 LEU A 471       7.206  44.387  -9.261  1.00  0.71           H  
ATOM   6939  N   GLU A 472      10.086  47.897  -7.065  1.00  0.72           N  
ATOM   6940  CA  GLU A 472      11.005  48.245  -5.984  1.00  0.72           C  
ATOM   6941  C   GLU A 472      10.258  48.329  -4.645  1.00  0.72           C  
ATOM   6942  O   GLU A 472      10.766  47.894  -3.609  1.00  0.72           O  
ATOM   6943  CB  GLU A 472      11.721  49.577  -6.254  1.00  0.72           C  
ATOM   6944  CG  GLU A 472      12.751  49.565  -7.372  1.00  0.72           C  
ATOM   6945  CD  GLU A 472      13.432  50.900  -7.563  1.00  0.72           C  
ATOM   6946  OE1 GLU A 472      12.947  51.880  -7.043  1.00  0.72           O  
ATOM   6947  OE2 GLU A 472      14.457  50.938  -8.211  1.00  0.72           O  
ATOM   6948  H   GLU A 472       9.927  48.549  -7.836  1.00  0.72           H  
ATOM   6949  HA  GLU A 472      11.756  47.460  -5.904  1.00  0.72           H  
ATOM   6950 1HB  GLU A 472      10.979  50.331  -6.514  1.00  0.72           H  
ATOM   6951 2HB  GLU A 472      12.216  49.912  -5.345  1.00  0.72           H  
ATOM   6952 1HG  GLU A 472      13.495  48.795  -7.180  1.00  0.72           H  
ATOM   6953 2HG  GLU A 472      12.233  49.321  -8.285  1.00  0.72           H  
ATOM   6954  N   GLN A 473       9.025  48.856  -4.682  1.00  0.73           N  
ATOM   6955  CA  GLN A 473       8.195  48.991  -3.481  1.00  0.73           C  
ATOM   6956  C   GLN A 473       7.584  47.661  -3.040  1.00  0.73           C  
ATOM   6957  O   GLN A 473       7.230  47.490  -1.869  1.00  0.73           O  
ATOM   6958  CB  GLN A 473       7.041  49.971  -3.723  1.00  0.73           C  
ATOM   6959  CG  GLN A 473       7.444  51.408  -3.945  1.00  0.73           C  
ATOM   6960  CD  GLN A 473       6.240  52.315  -4.207  1.00  0.73           C  
ATOM   6961  OE1 GLN A 473       5.183  52.181  -3.577  1.00  0.73           O  
ATOM   6962  NE2 GLN A 473       6.407  53.250  -5.135  1.00  0.73           N  
ATOM   6963  H   GLN A 473       8.678  49.222  -5.573  1.00  0.73           H  
ATOM   6964  HA  GLN A 473       8.821  49.363  -2.672  1.00  0.73           H  
ATOM   6965 1HB  GLN A 473       6.480  49.647  -4.598  1.00  0.73           H  
ATOM   6966 2HB  GLN A 473       6.358  49.940  -2.876  1.00  0.73           H  
ATOM   6967 1HG  GLN A 473       7.963  51.769  -3.060  1.00  0.73           H  
ATOM   6968 2HG  GLN A 473       8.105  51.455  -4.810  1.00  0.73           H  
ATOM   6969 1HE2 GLN A 473       5.662  53.880  -5.357  1.00  0.73           H  
ATOM   6970 2HE2 GLN A 473       7.289  53.327  -5.601  1.00  0.73           H  
ATOM   6971  N   MET A 474       7.480  46.724  -3.981  1.00  0.74           N  
ATOM   6972  CA  MET A 474       6.871  45.421  -3.770  1.00  0.74           C  
ATOM   6973  C   MET A 474       7.772  44.257  -4.230  1.00  0.74           C  
ATOM   6974  O   MET A 474       7.385  43.561  -5.171  1.00  0.74           O  
ATOM   6975  CB  MET A 474       5.592  45.365  -4.602  1.00  0.74           C  
ATOM   6976  CG  MET A 474       4.546  46.425  -4.308  1.00  0.74           C  
ATOM   6977  SD  MET A 474       3.845  46.252  -2.730  1.00  0.74           S  
ATOM   6978  CE  MET A 474       2.855  44.801  -3.050  1.00  0.74           C  
ATOM   6979  H   MET A 474       7.781  46.963  -4.922  1.00  0.74           H  
ATOM   6980  HA  MET A 474       6.643  45.304  -2.712  1.00  0.74           H  
ATOM   6981 1HB  MET A 474       5.849  45.425  -5.662  1.00  0.74           H  
ATOM   6982 2HB  MET A 474       5.110  44.413  -4.434  1.00  0.74           H  
ATOM   6983 1HG  MET A 474       4.995  47.413  -4.384  1.00  0.74           H  
ATOM   6984 2HG  MET A 474       3.746  46.370  -5.037  1.00  0.74           H  
ATOM   6985 1HE  MET A 474       2.326  44.509  -2.146  1.00  0.74           H  
ATOM   6986 2HE  MET A 474       2.135  45.017  -3.840  1.00  0.74           H  
ATOM   6987 3HE  MET A 474       3.498  43.983  -3.362  1.00  0.74           H  
ATOM   6988  N   PRO A 475       8.884  43.923  -3.526  1.00  0.76           N  
ATOM   6989  CA  PRO A 475       9.935  42.982  -3.934  1.00  0.76           C  
ATOM   6990  C   PRO A 475       9.430  41.585  -4.282  1.00  0.76           C  
ATOM   6991  O   PRO A 475      10.099  40.841  -4.995  1.00  0.76           O  
ATOM   6992  CB  PRO A 475      10.840  42.918  -2.698  1.00  0.76           C  
ATOM   6993  CG  PRO A 475      10.605  44.229  -1.992  1.00  0.76           C  
ATOM   6994  CD  PRO A 475       9.138  44.529  -2.205  1.00  0.76           C  
ATOM   6995  HA  PRO A 475      10.477  43.419  -4.787  1.00  0.76           H  
ATOM   6996 1HB  PRO A 475      10.577  42.043  -2.080  1.00  0.76           H  
ATOM   6997 2HB  PRO A 475      11.887  42.785  -3.008  1.00  0.76           H  
ATOM   6998 1HG  PRO A 475      10.872  44.150  -0.930  1.00  0.76           H  
ATOM   6999 2HG  PRO A 475      11.248  45.015  -2.426  1.00  0.76           H  
ATOM   7000 1HD  PRO A 475       8.511  44.065  -1.434  1.00  0.76           H  
ATOM   7001 2HD  PRO A 475       9.044  45.598  -2.217  1.00  0.76           H  
ATOM   7002  N   ARG A 476       8.250  41.201  -3.802  1.00  0.78           N  
ATOM   7003  CA  ARG A 476       7.725  39.873  -4.125  1.00  0.78           C  
ATOM   7004  C   ARG A 476       7.492  39.751  -5.634  1.00  0.78           C  
ATOM   7005  O   ARG A 476       7.586  38.671  -6.210  1.00  0.78           O  
ATOM   7006  CB  ARG A 476       6.452  39.580  -3.351  1.00  0.78           C  
ATOM   7007  CG  ARG A 476       6.672  39.340  -1.864  1.00  0.78           C  
ATOM   7008  CD  ARG A 476       5.395  39.094  -1.093  1.00  0.78           C  
ATOM   7009  NE  ARG A 476       5.697  38.801   0.313  1.00  0.78           N  
ATOM   7010  CZ  ARG A 476       4.805  38.726   1.332  1.00  0.78           C  
ATOM   7011  NH1 ARG A 476       3.514  38.929   1.146  1.00  0.78           N  
ATOM   7012  NH2 ARG A 476       5.244  38.441   2.550  1.00  0.78           N  
ATOM   7013  H   ARG A 476       7.708  41.821  -3.221  1.00  0.78           H  
ATOM   7014  HA  ARG A 476       8.465  39.127  -3.831  1.00  0.78           H  
ATOM   7015 1HB  ARG A 476       5.750  40.407  -3.465  1.00  0.78           H  
ATOM   7016 2HB  ARG A 476       5.976  38.686  -3.754  1.00  0.78           H  
ATOM   7017 1HG  ARG A 476       7.312  38.465  -1.739  1.00  0.78           H  
ATOM   7018 2HG  ARG A 476       7.165  40.211  -1.432  1.00  0.78           H  
ATOM   7019 1HD  ARG A 476       4.752  39.978  -1.131  1.00  0.78           H  
ATOM   7020 2HD  ARG A 476       4.861  38.241  -1.518  1.00  0.78           H  
ATOM   7021  HE  ARG A 476       6.664  38.629   0.539  1.00  0.78           H  
ATOM   7022 1HH1 ARG A 476       3.127  39.159   0.214  1.00  0.78           H  
ATOM   7023 2HH1 ARG A 476       2.880  38.872   1.924  1.00  0.78           H  
ATOM   7024 1HH2 ARG A 476       6.230  38.284   2.708  1.00  0.78           H  
ATOM   7025 2HH2 ARG A 476       4.594  38.383   3.320  1.00  0.78           H  
ATOM   7026  N   PHE A 477       7.279  40.879  -6.303  1.00  0.81           N  
ATOM   7027  CA  PHE A 477       7.050  40.880  -7.736  1.00  0.81           C  
ATOM   7028  C   PHE A 477       8.354  40.798  -8.532  1.00  0.81           C  
ATOM   7029  O   PHE A 477       8.340  40.797  -9.766  1.00  0.81           O  
ATOM   7030  CB  PHE A 477       6.261  42.098  -8.120  1.00  0.81           C  
ATOM   7031  CG  PHE A 477       4.841  42.064  -7.808  1.00  0.81           C  
ATOM   7032  CD1 PHE A 477       4.368  42.411  -6.575  1.00  0.81           C  
ATOM   7033  CD2 PHE A 477       3.959  41.750  -8.797  1.00  0.81           C  
ATOM   7034  CE1 PHE A 477       3.025  42.415  -6.328  1.00  0.81           C  
ATOM   7035  CE2 PHE A 477       2.621  41.754  -8.575  1.00  0.81           C  
ATOM   7036  CZ  PHE A 477       2.147  42.087  -7.330  1.00  0.81           C  
ATOM   7037  H   PHE A 477       7.267  41.772  -5.805  1.00  0.81           H  
ATOM   7038  HA  PHE A 477       6.461  40.014  -7.980  1.00  0.81           H  
ATOM   7039 1HB  PHE A 477       6.693  42.970  -7.633  1.00  0.81           H  
ATOM   7040 2HB  PHE A 477       6.334  42.209  -9.181  1.00  0.81           H  
ATOM   7041  HD1 PHE A 477       5.074  42.673  -5.799  1.00  0.81           H  
ATOM   7042  HD2 PHE A 477       4.350  41.499  -9.765  1.00  0.81           H  
ATOM   7043  HE1 PHE A 477       2.652  42.688  -5.349  1.00  0.81           H  
ATOM   7044  HE2 PHE A 477       1.939  41.491  -9.375  1.00  0.81           H  
ATOM   7045  HZ  PHE A 477       1.091  42.095  -7.136  1.00  0.81           H  
ATOM   7046  N   ASN A 478       9.484  40.771  -7.812  1.00  0.86           N  
ATOM   7047  CA  ASN A 478      10.800  40.574  -8.384  1.00  0.86           C  
ATOM   7048  C   ASN A 478      11.291  39.170  -8.011  1.00  0.86           C  
ATOM   7049  O   ASN A 478      12.457  38.834  -8.257  1.00  0.86           O  
ATOM   7050  CB  ASN A 478      11.805  41.613  -7.902  1.00  0.86           C  
ATOM   7051  CG  ASN A 478      11.566  42.976  -8.406  1.00  0.86           C  
ATOM   7052  OD1 ASN A 478      11.197  43.160  -9.563  1.00  0.86           O  
ATOM   7053  ND2 ASN A 478      11.800  43.955  -7.567  1.00  0.86           N  
ATOM   7054  H   ASN A 478       9.443  40.828  -6.798  1.00  0.86           H  
ATOM   7055  HA  ASN A 478      10.729  40.628  -9.467  1.00  0.86           H  
ATOM   7056 1HB  ASN A 478      11.781  41.645  -6.814  1.00  0.86           H  
ATOM   7057 2HB  ASN A 478      12.815  41.306  -8.191  1.00  0.86           H  
ATOM   7058 1HD2 ASN A 478      11.674  44.906  -7.853  1.00  0.86           H  
ATOM   7059 2HD2 ASN A 478      12.126  43.756  -6.644  1.00  0.86           H  
ATOM   7060  N   SER A 479      10.402  38.353  -7.409  1.00  0.92           N  
ATOM   7061  CA  SER A 479      10.772  37.018  -6.961  1.00  0.92           C  
ATOM   7062  C   SER A 479      10.094  35.926  -7.764  1.00  0.92           C  
ATOM   7063  O   SER A 479       8.948  36.070  -8.162  1.00  0.92           O  
ATOM   7064  CB  SER A 479      10.407  36.821  -5.505  1.00  0.92           C  
ATOM   7065  OG  SER A 479      11.117  37.674  -4.659  1.00  0.92           O  
ATOM   7066  H   SER A 479       9.445  38.653  -7.226  1.00  0.92           H  
ATOM   7067  HA  SER A 479      11.837  36.923  -7.081  1.00  0.92           H  
ATOM   7068 1HB  SER A 479       9.349  36.987  -5.373  1.00  0.92           H  
ATOM   7069 2HB  SER A 479      10.613  35.810  -5.242  1.00  0.92           H  
ATOM   7070  HG  SER A 479      10.970  38.569  -4.989  1.00  0.92           H  
ATOM   7071  N   SER A 480      10.775  34.803  -7.941  1.00  1.01           N  
ATOM   7072  CA  SER A 480      10.201  33.694  -8.688  1.00  1.01           C  
ATOM   7073  C   SER A 480      10.637  32.337  -8.182  1.00  1.01           C  
ATOM   7074  O   SER A 480      11.642  32.196  -7.501  1.00  1.01           O  
ATOM   7075  CB  SER A 480      10.590  33.823 -10.135  1.00  1.01           C  
ATOM   7076  OG  SER A 480      11.977  33.740 -10.301  1.00  1.01           O  
ATOM   7077  H   SER A 480      11.725  34.751  -7.581  1.00  1.01           H  
ATOM   7078  HA  SER A 480       9.115  33.752  -8.609  1.00  1.01           H  
ATOM   7079 1HB  SER A 480      10.117  33.018 -10.685  1.00  1.01           H  
ATOM   7080 2HB  SER A 480      10.217  34.764 -10.543  1.00  1.01           H  
ATOM   7081  HG  SER A 480      12.235  32.896  -9.911  1.00  1.01           H  
ATOM   7082  N   LEU A 481       9.898  31.313  -8.532  1.00  1.11           N  
ATOM   7083  CA  LEU A 481      10.248  29.983  -8.066  1.00  1.11           C  
ATOM   7084  C   LEU A 481      11.470  29.390  -8.725  1.00  1.11           C  
ATOM   7085  O   LEU A 481      11.616  29.425  -9.950  1.00  1.11           O  
ATOM   7086  CB  LEU A 481       9.072  29.041  -8.256  1.00  1.11           C  
ATOM   7087  CG  LEU A 481       8.082  29.064  -7.153  1.00  1.11           C  
ATOM   7088  CD1 LEU A 481       8.701  28.542  -5.942  1.00  1.11           C  
ATOM   7089  CD2 LEU A 481       7.650  30.430  -6.914  1.00  1.11           C  
ATOM   7090  H   LEU A 481       9.076  31.452  -9.104  1.00  1.11           H  
ATOM   7091  HA  LEU A 481      10.454  30.047  -6.997  1.00  1.11           H  
ATOM   7092 1HB  LEU A 481       8.556  29.296  -9.180  1.00  1.11           H  
ATOM   7093 2HB  LEU A 481       9.460  28.019  -8.345  1.00  1.11           H  
ATOM   7094  HG  LEU A 481       7.256  28.452  -7.399  1.00  1.11           H  
ATOM   7095 1HD1 LEU A 481       7.972  28.557  -5.129  1.00  1.11           H  
ATOM   7096 2HD1 LEU A 481       9.031  27.519  -6.124  1.00  1.11           H  
ATOM   7097 3HD1 LEU A 481       9.562  29.159  -5.671  1.00  1.11           H  
ATOM   7098 1HD2 LEU A 481       6.946  30.431  -6.090  1.00  1.11           H  
ATOM   7099 2HD2 LEU A 481       8.506  31.032  -6.651  1.00  1.11           H  
ATOM   7100 3HD2 LEU A 481       7.176  30.832  -7.814  1.00  1.11           H  
ATOM   7101  N   SER A 482      12.339  28.824  -7.893  1.00  1.21           N  
ATOM   7102  CA  SER A 482      13.524  28.151  -8.372  1.00  1.21           C  
ATOM   7103  C   SER A 482      13.113  26.971  -9.214  1.00  1.21           C  
ATOM   7104  O   SER A 482      12.046  26.387  -8.998  1.00  1.21           O  
ATOM   7105  CB  SER A 482      14.336  27.671  -7.192  1.00  1.21           C  
ATOM   7106  OG  SER A 482      13.599  26.698  -6.455  1.00  1.21           O  
ATOM   7107  H   SER A 482      12.183  28.858  -6.886  1.00  1.21           H  
ATOM   7108  HA  SER A 482      14.110  28.844  -8.978  1.00  1.21           H  
ATOM   7109 1HB  SER A 482      15.265  27.232  -7.550  1.00  1.21           H  
ATOM   7110 2HB  SER A 482      14.593  28.515  -6.551  1.00  1.21           H  
ATOM   7111  HG  SER A 482      12.891  27.231  -6.012  1.00  1.21           H  
ATOM   7112  N   GLU A 483      13.988  26.553 -10.109  1.00  1.28           N  
ATOM   7113  CA  GLU A 483      13.689  25.451 -11.013  1.00  1.28           C  
ATOM   7114  C   GLU A 483      13.304  24.142 -10.345  1.00  1.28           C  
ATOM   7115  O   GLU A 483      12.548  23.350 -10.908  1.00  1.28           O  
ATOM   7116  CB  GLU A 483      14.887  25.125 -11.882  1.00  1.28           C  
ATOM   7117  CG  GLU A 483      15.362  26.174 -12.846  1.00  1.28           C  
ATOM   7118  CD  GLU A 483      16.391  27.130 -12.368  1.00  1.28           C  
ATOM   7119  OE1 GLU A 483      16.547  27.365 -11.194  1.00  1.28           O  
ATOM   7120  OE2 GLU A 483      17.088  27.590 -13.254  1.00  1.28           O  
ATOM   7121  H   GLU A 483      14.866  27.043 -10.204  1.00  1.28           H  
ATOM   7122  HA  GLU A 483      12.850  25.763 -11.641  1.00  1.28           H  
ATOM   7123 1HB  GLU A 483      15.730  24.863 -11.239  1.00  1.28           H  
ATOM   7124 2HB  GLU A 483      14.653  24.240 -12.469  1.00  1.28           H  
ATOM   7125 1HG  GLU A 483      15.801  25.653 -13.633  1.00  1.28           H  
ATOM   7126 2HG  GLU A 483      14.509  26.725 -13.238  1.00  1.28           H  
ATOM   7127  N   ASP A 484      13.849  23.899  -9.165  1.00  1.30           N  
ATOM   7128  CA  ASP A 484      13.617  22.647  -8.479  1.00  1.30           C  
ATOM   7129  C   ASP A 484      12.410  22.686  -7.540  1.00  1.30           C  
ATOM   7130  O   ASP A 484      12.068  21.676  -6.922  1.00  1.30           O  
ATOM   7131  CB  ASP A 484      14.888  22.269  -7.733  1.00  1.30           C  
ATOM   7132  CG  ASP A 484      16.073  22.050  -8.731  1.00  1.30           C  
ATOM   7133  OD1 ASP A 484      15.818  21.781  -9.905  1.00  1.30           O  
ATOM   7134  OD2 ASP A 484      17.194  22.172  -8.323  1.00  1.30           O  
ATOM   7135  H   ASP A 484      14.445  24.601  -8.749  1.00  1.30           H  
ATOM   7136  HA  ASP A 484      13.426  21.881  -9.232  1.00  1.30           H  
ATOM   7137 1HB  ASP A 484      15.151  23.060  -7.029  1.00  1.30           H  
ATOM   7138 2HB  ASP A 484      14.723  21.354  -7.162  1.00  1.30           H  
ATOM   7139  N   GLY A 485      11.789  23.860  -7.387  1.00  1.27           N  
ATOM   7140  CA  GLY A 485      10.625  24.002  -6.516  1.00  1.27           C  
ATOM   7141  C   GLY A 485      10.949  24.095  -5.018  1.00  1.27           C  
ATOM   7142  O   GLY A 485      10.050  24.012  -4.191  1.00  1.27           O  
ATOM   7143  H   GLY A 485      12.082  24.674  -7.930  1.00  1.27           H  
ATOM   7144 1HA  GLY A 485      10.079  24.898  -6.817  1.00  1.27           H  
ATOM   7145 2HA  GLY A 485       9.952  23.163  -6.688  1.00  1.27           H  
ATOM   7146  N   GLN A 486      12.227  24.200  -4.652  1.00  1.20           N  
ATOM   7147  CA  GLN A 486      12.628  24.252  -3.238  1.00  1.20           C  
ATOM   7148  C   GLN A 486      12.744  25.656  -2.638  1.00  1.20           C  
ATOM   7149  O   GLN A 486      12.450  25.852  -1.450  1.00  1.20           O  
ATOM   7150  CB  GLN A 486      13.957  23.547  -3.006  1.00  1.20           C  
ATOM   7151  CG  GLN A 486      14.342  23.495  -1.526  1.00  1.20           C  
ATOM   7152  CD  GLN A 486      15.639  22.772  -1.260  1.00  1.20           C  
ATOM   7153  OE1 GLN A 486      16.046  21.878  -2.015  1.00  1.20           O  
ATOM   7154  NE2 GLN A 486      16.306  23.151  -0.171  1.00  1.20           N  
ATOM   7155  H   GLN A 486      12.928  24.248  -5.374  1.00  1.20           H  
ATOM   7156  HA  GLN A 486      11.869  23.722  -2.663  1.00  1.20           H  
ATOM   7157 1HB  GLN A 486      13.906  22.529  -3.392  1.00  1.20           H  
ATOM   7158 2HB  GLN A 486      14.745  24.069  -3.548  1.00  1.20           H  
ATOM   7159 1HG  GLN A 486      14.436  24.513  -1.141  1.00  1.20           H  
ATOM   7160 2HG  GLN A 486      13.552  22.974  -0.985  1.00  1.20           H  
ATOM   7161 1HE2 GLN A 486      17.168  22.712   0.068  1.00  1.20           H  
ATOM   7162 2HE2 GLN A 486      15.932  23.899   0.435  1.00  1.20           H  
ATOM   7163  N   ARG A 487      13.246  26.607  -3.434  1.00  1.11           N  
ATOM   7164  CA  ARG A 487      13.535  27.959  -2.964  1.00  1.11           C  
ATOM   7165  C   ARG A 487      12.863  29.007  -3.846  1.00  1.11           C  
ATOM   7166  O   ARG A 487      12.490  28.713  -4.993  1.00  1.11           O  
ATOM   7167  CB  ARG A 487      15.038  28.211  -2.969  1.00  1.11           C  
ATOM   7168  CG  ARG A 487      15.865  27.332  -2.023  1.00  1.11           C  
ATOM   7169  CD  ARG A 487      17.334  27.577  -2.166  1.00  1.11           C  
ATOM   7170  NE  ARG A 487      18.119  26.749  -1.254  1.00  1.11           N  
ATOM   7171  CZ  ARG A 487      19.454  26.545  -1.346  1.00  1.11           C  
ATOM   7172  NH1 ARG A 487      20.146  27.091  -2.329  1.00  1.11           N  
ATOM   7173  NH2 ARG A 487      20.075  25.796  -0.446  1.00  1.11           N  
ATOM   7174  H   ARG A 487      13.449  26.407  -4.407  1.00  1.11           H  
ATOM   7175  HA  ARG A 487      13.173  28.071  -1.944  1.00  1.11           H  
ATOM   7176 1HB  ARG A 487      15.430  28.076  -3.977  1.00  1.11           H  
ATOM   7177 2HB  ARG A 487      15.227  29.250  -2.687  1.00  1.11           H  
ATOM   7178 1HG  ARG A 487      15.591  27.546  -0.995  1.00  1.11           H  
ATOM   7179 2HG  ARG A 487      15.684  26.286  -2.235  1.00  1.11           H  
ATOM   7180 1HD  ARG A 487      17.647  27.358  -3.186  1.00  1.11           H  
ATOM   7181 2HD  ARG A 487      17.547  28.614  -1.937  1.00  1.11           H  
ATOM   7182  HE  ARG A 487      17.628  26.344  -0.451  1.00  1.11           H  
ATOM   7183 1HH1 ARG A 487      19.679  27.694  -3.026  1.00  1.11           H  
ATOM   7184 2HH1 ARG A 487      21.138  26.940  -2.394  1.00  1.11           H  
ATOM   7185 1HH2 ARG A 487      19.553  25.374   0.315  1.00  1.11           H  
ATOM   7186 2HH2 ARG A 487      21.068  25.649  -0.515  1.00  1.11           H  
ATOM   7187  N   LEU A 488      12.703  30.205  -3.286  1.00  1.02           N  
ATOM   7188  CA  LEU A 488      12.202  31.386  -3.971  1.00  1.02           C  
ATOM   7189  C   LEU A 488      13.401  32.268  -4.323  1.00  1.02           C  
ATOM   7190  O   LEU A 488      14.219  32.580  -3.452  1.00  1.02           O  
ATOM   7191  CB  LEU A 488      11.245  32.178  -3.068  1.00  1.02           C  
ATOM   7192  CG  LEU A 488      10.663  33.390  -3.679  1.00  1.02           C  
ATOM   7193  CD1 LEU A 488       9.790  32.934  -4.784  1.00  1.02           C  
ATOM   7194  CD2 LEU A 488       9.874  34.172  -2.651  1.00  1.02           C  
ATOM   7195  H   LEU A 488      12.987  30.315  -2.320  1.00  1.02           H  
ATOM   7196  HA  LEU A 488      11.694  31.091  -4.890  1.00  1.02           H  
ATOM   7197 1HB  LEU A 488      10.436  31.571  -2.778  1.00  1.02           H  
ATOM   7198 2HB  LEU A 488      11.787  32.476  -2.170  1.00  1.02           H  
ATOM   7199  HG  LEU A 488      11.457  34.012  -4.091  1.00  1.02           H  
ATOM   7200 1HD1 LEU A 488       9.350  33.785  -5.291  1.00  1.02           H  
ATOM   7201 2HD1 LEU A 488      10.378  32.372  -5.465  1.00  1.02           H  
ATOM   7202 3HD1 LEU A 488       9.006  32.297  -4.377  1.00  1.02           H  
ATOM   7203 1HD2 LEU A 488       9.437  35.054  -3.117  1.00  1.02           H  
ATOM   7204 2HD2 LEU A 488       9.077  33.543  -2.249  1.00  1.02           H  
ATOM   7205 3HD2 LEU A 488      10.539  34.481  -1.843  1.00  1.02           H  
ATOM   7206  N   THR A 489      13.538  32.636  -5.586  1.00  0.95           N  
ATOM   7207  CA  THR A 489      14.664  33.442  -6.028  1.00  0.95           C  
ATOM   7208  C   THR A 489      14.282  34.903  -6.198  1.00  0.95           C  
ATOM   7209  O   THR A 489      13.353  35.222  -6.932  1.00  0.95           O  
ATOM   7210  CB  THR A 489      15.197  32.923  -7.377  1.00  0.95           C  
ATOM   7211  OG1 THR A 489      15.640  31.565  -7.232  1.00  0.95           O  
ATOM   7212  CG2 THR A 489      16.358  33.782  -7.839  1.00  0.95           C  
ATOM   7213  H   THR A 489      12.844  32.363  -6.265  1.00  0.95           H  
ATOM   7214  HA  THR A 489      15.459  33.380  -5.285  1.00  0.95           H  
ATOM   7215  HB  THR A 489      14.398  32.956  -8.124  1.00  0.95           H  
ATOM   7216  HG1 THR A 489      16.316  31.521  -6.545  1.00  0.95           H  
ATOM   7217 1HG2 THR A 489      16.735  33.409  -8.783  1.00  0.95           H  
ATOM   7218 2HG2 THR A 489      16.033  34.816  -7.962  1.00  0.95           H  
ATOM   7219 3HG2 THR A 489      17.142  33.736  -7.085  1.00  0.95           H  
ATOM   7220  N   LEU A 490      15.000  35.789  -5.517  1.00  0.91           N  
ATOM   7221  CA  LEU A 490      14.767  37.229  -5.593  1.00  0.91           C  
ATOM   7222  C   LEU A 490      15.806  37.927  -6.436  1.00  0.91           C  
ATOM   7223  O   LEU A 490      17.006  37.834  -6.167  1.00  0.91           O  
ATOM   7224  CB  LEU A 490      14.773  37.869  -4.196  1.00  0.91           C  
ATOM   7225  CG  LEU A 490      14.702  39.436  -4.168  1.00  0.91           C  
ATOM   7226  CD1 LEU A 490      13.369  39.932  -4.725  1.00  0.91           C  
ATOM   7227  CD2 LEU A 490      14.912  39.915  -2.745  1.00  0.91           C  
ATOM   7228  H   LEU A 490      15.758  35.446  -4.934  1.00  0.91           H  
ATOM   7229  HA  LEU A 490      13.796  37.404  -6.047  1.00  0.91           H  
ATOM   7230 1HB  LEU A 490      13.911  37.492  -3.646  1.00  0.91           H  
ATOM   7231 2HB  LEU A 490      15.678  37.559  -3.674  1.00  0.91           H  
ATOM   7232  HG  LEU A 490      15.494  39.838  -4.803  1.00  0.91           H  
ATOM   7233 1HD1 LEU A 490      13.350  41.020  -4.717  1.00  0.91           H  
ATOM   7234 2HD1 LEU A 490      13.249  39.581  -5.746  1.00  0.91           H  
ATOM   7235 3HD1 LEU A 490      12.564  39.560  -4.113  1.00  0.91           H  
ATOM   7236 1HD2 LEU A 490      14.885  41.004  -2.721  1.00  0.91           H  
ATOM   7237 2HD2 LEU A 490      14.123  39.517  -2.108  1.00  0.91           H  
ATOM   7238 3HD2 LEU A 490      15.887  39.566  -2.383  1.00  0.91           H  
ATOM   7239  N   LYS A 491      15.369  38.621  -7.471  1.00  0.87           N  
ATOM   7240  CA  LYS A 491      16.323  39.340  -8.287  1.00  0.87           C  
ATOM   7241  C   LYS A 491      16.581  40.696  -7.645  1.00  0.87           C  
ATOM   7242  O   LYS A 491      15.652  41.333  -7.150  1.00  0.87           O  
ATOM   7243  CB  LYS A 491      15.793  39.531  -9.708  1.00  0.87           C  
ATOM   7244  CG  LYS A 491      15.589  38.258 -10.554  1.00  0.87           C  
ATOM   7245  CD  LYS A 491      15.102  38.670 -11.947  1.00  0.87           C  
ATOM   7246  CE  LYS A 491      14.823  37.499 -12.892  1.00  0.87           C  
ATOM   7247  NZ  LYS A 491      13.702  36.647 -12.427  1.00  0.87           N  
ATOM   7248  H   LYS A 491      14.371  38.662  -7.691  1.00  0.87           H  
ATOM   7249  HA  LYS A 491      17.264  38.796  -8.318  1.00  0.87           H  
ATOM   7250 1HB  LYS A 491      14.828  40.047  -9.661  1.00  0.87           H  
ATOM   7251 2HB  LYS A 491      16.472  40.182 -10.260  1.00  0.87           H  
ATOM   7252 1HG  LYS A 491      16.527  37.712 -10.645  1.00  0.87           H  
ATOM   7253 2HG  LYS A 491      14.843  37.615 -10.078  1.00  0.87           H  
ATOM   7254 1HD  LYS A 491      14.200  39.257 -11.835  1.00  0.87           H  
ATOM   7255 2HD  LYS A 491      15.856  39.310 -12.412  1.00  0.87           H  
ATOM   7256 1HE  LYS A 491      14.553  37.915 -13.853  1.00  0.87           H  
ATOM   7257 2HE  LYS A 491      15.719  36.887 -13.009  1.00  0.87           H  
ATOM   7258 1HZ  LYS A 491      13.529  35.927 -13.121  1.00  0.87           H  
ATOM   7259 2HZ  LYS A 491      13.921  36.229 -11.530  1.00  0.87           H  
ATOM   7260 3HZ  LYS A 491      12.870  37.202 -12.329  1.00  0.87           H  
ATOM   7261  N   LYS A 492      17.826  41.177  -7.705  1.00  0.84           N  
ATOM   7262  CA  LYS A 492      18.127  42.525  -7.210  1.00  0.84           C  
ATOM   7263  C   LYS A 492      17.926  43.581  -8.294  1.00  0.84           C  
ATOM   7264  O   LYS A 492      18.088  44.778  -8.055  1.00  0.84           O  
ATOM   7265  CB  LYS A 492      19.552  42.632  -6.666  1.00  0.84           C  
ATOM   7266  CG  LYS A 492      19.842  41.827  -5.402  1.00  0.84           C  
ATOM   7267  CD  LYS A 492      21.266  42.116  -4.894  1.00  0.84           C  
ATOM   7268  CE  LYS A 492      21.565  41.373  -3.591  1.00  0.84           C  
ATOM   7269  NZ  LYS A 492      22.934  41.651  -3.066  1.00  0.84           N  
ATOM   7270  H   LYS A 492      18.586  40.602  -8.075  1.00  0.84           H  
ATOM   7271  HA  LYS A 492      17.438  42.751  -6.396  1.00  0.84           H  
ATOM   7272 1HB  LYS A 492      20.250  42.282  -7.431  1.00  0.84           H  
ATOM   7273 2HB  LYS A 492      19.787  43.676  -6.469  1.00  0.84           H  
ATOM   7274 1HG  LYS A 492      19.119  42.075  -4.623  1.00  0.84           H  
ATOM   7275 2HG  LYS A 492      19.760  40.758  -5.625  1.00  0.84           H  
ATOM   7276 1HD  LYS A 492      21.982  41.812  -5.648  1.00  0.84           H  
ATOM   7277 2HD  LYS A 492      21.384  43.182  -4.724  1.00  0.84           H  
ATOM   7278 1HE  LYS A 492      20.833  41.670  -2.843  1.00  0.84           H  
ATOM   7279 2HE  LYS A 492      21.484  40.311  -3.769  1.00  0.84           H  
ATOM   7280 1HZ  LYS A 492      23.076  41.134  -2.212  1.00  0.84           H  
ATOM   7281 2HZ  LYS A 492      23.626  41.345  -3.754  1.00  0.84           H  
ATOM   7282 3HZ  LYS A 492      23.047  42.632  -2.888  1.00  0.84           H  
ATOM   7283  N   TYR A 493      17.590  43.119  -9.488  1.00  0.81           N  
ATOM   7284  CA  TYR A 493      17.398  43.966 -10.649  1.00  0.81           C  
ATOM   7285  C   TYR A 493      16.019  43.751 -11.242  1.00  0.81           C  
ATOM   7286  O   TYR A 493      15.446  42.669 -11.119  1.00  0.81           O  
ATOM   7287  CB  TYR A 493      18.483  43.680 -11.679  1.00  0.81           C  
ATOM   7288  CG  TYR A 493      19.863  44.003 -11.157  1.00  0.81           C  
ATOM   7289  CD1 TYR A 493      20.593  43.058 -10.439  1.00  0.81           C  
ATOM   7290  CD2 TYR A 493      20.393  45.258 -11.381  1.00  0.81           C  
ATOM   7291  CE1 TYR A 493      21.844  43.388  -9.963  1.00  0.81           C  
ATOM   7292  CE2 TYR A 493      21.638  45.576 -10.904  1.00  0.81           C  
ATOM   7293  CZ  TYR A 493      22.364  44.650 -10.200  1.00  0.81           C  
ATOM   7294  OH  TYR A 493      23.613  44.980  -9.725  1.00  0.81           O  
ATOM   7295  H   TYR A 493      17.467  42.125  -9.587  1.00  0.81           H  
ATOM   7296  HA  TYR A 493      17.469  45.009 -10.342  1.00  0.81           H  
ATOM   7297 1HB  TYR A 493      18.458  42.624 -11.958  1.00  0.81           H  
ATOM   7298 2HB  TYR A 493      18.306  44.268 -12.586  1.00  0.81           H  
ATOM   7299  HD1 TYR A 493      20.179  42.063 -10.250  1.00  0.81           H  
ATOM   7300  HD2 TYR A 493      19.818  45.997 -11.943  1.00  0.81           H  
ATOM   7301  HE1 TYR A 493      22.420  42.671  -9.407  1.00  0.81           H  
ATOM   7302  HE2 TYR A 493      22.049  46.562 -11.085  1.00  0.81           H  
ATOM   7303  HH  TYR A 493      23.984  44.231  -9.245  1.00  0.81           H  
ATOM   7304  N   ILE A 494      15.498  44.785 -11.891  1.00  0.78           N  
ATOM   7305  CA  ILE A 494      14.197  44.715 -12.535  1.00  0.78           C  
ATOM   7306  C   ILE A 494      14.203  44.510 -14.029  1.00  0.78           C  
ATOM   7307  O   ILE A 494      14.622  45.369 -14.816  1.00  0.78           O  
ATOM   7308  CB  ILE A 494      13.413  45.971 -12.223  1.00  0.78           C  
ATOM   7309  CG1 ILE A 494      13.149  46.020 -10.743  1.00  0.78           C  
ATOM   7310  CG2 ILE A 494      12.210  46.049 -13.085  1.00  0.78           C  
ATOM   7311  CD1 ILE A 494      12.594  47.294 -10.274  1.00  0.78           C  
ATOM   7312  H   ILE A 494      16.029  45.643 -11.941  1.00  0.78           H  
ATOM   7313  HA  ILE A 494      13.656  43.876 -12.096  1.00  0.78           H  
ATOM   7314  HB  ILE A 494      14.036  46.840 -12.437  1.00  0.78           H  
ATOM   7315 1HG1 ILE A 494      12.439  45.235 -10.500  1.00  0.78           H  
ATOM   7316 2HG1 ILE A 494      14.075  45.831 -10.203  1.00  0.78           H  
ATOM   7317 1HG2 ILE A 494      11.669  46.959 -12.877  1.00  0.78           H  
ATOM   7318 2HG2 ILE A 494      12.525  46.044 -14.126  1.00  0.78           H  
ATOM   7319 3HG2 ILE A 494      11.587  45.191 -12.900  1.00  0.78           H  
ATOM   7320 1HD1 ILE A 494      12.417  47.226  -9.205  1.00  0.78           H  
ATOM   7321 2HD1 ILE A 494      13.284  48.106 -10.476  1.00  0.78           H  
ATOM   7322 3HD1 ILE A 494      11.670  47.482 -10.776  1.00  0.78           H  
ATOM   7323  N   ASN A 495      13.668  43.365 -14.412  1.00  0.76           N  
ATOM   7324  CA  ASN A 495      13.618  42.977 -15.802  1.00  0.76           C  
ATOM   7325  C   ASN A 495      12.151  42.838 -16.236  1.00  0.76           C  
ATOM   7326  O   ASN A 495      11.403  41.968 -15.739  1.00  0.76           O  
ATOM   7327  CB  ASN A 495      14.434  41.721 -16.012  1.00  0.76           C  
ATOM   7328  CG  ASN A 495      15.941  41.864 -15.614  1.00  0.76           C  
ATOM   7329  OD1 ASN A 495      16.527  42.967 -15.463  1.00  0.76           O  
ATOM   7330  ND2 ASN A 495      16.566  40.712 -15.469  1.00  0.76           N  
ATOM   7331  H   ASN A 495      13.320  42.730 -13.705  1.00  0.76           H  
ATOM   7332  HA  ASN A 495      14.059  43.768 -16.402  1.00  0.76           H  
ATOM   7333 1HB  ASN A 495      14.005  40.921 -15.407  1.00  0.76           H  
ATOM   7334 2HB  ASN A 495      14.382  41.420 -17.035  1.00  0.76           H  
ATOM   7335 1HD2 ASN A 495      17.556  40.670 -15.201  1.00  0.76           H  
ATOM   7336 2HD2 ASN A 495      16.045  39.852 -15.639  1.00  0.76           H  
ATOM   7337  N   ILE A 496      11.731  43.739 -17.123  1.00  0.76           N  
ATOM   7338  CA  ILE A 496      10.331  43.778 -17.515  1.00  0.76           C  
ATOM   7339  C   ILE A 496      10.126  43.389 -18.959  1.00  0.76           C  
ATOM   7340  O   ILE A 496      10.750  43.954 -19.850  1.00  0.76           O  
ATOM   7341  CB  ILE A 496       9.697  45.162 -17.288  1.00  0.76           C  
ATOM   7342  CG1 ILE A 496       9.762  45.535 -15.830  1.00  0.76           C  
ATOM   7343  CG2 ILE A 496       8.244  45.185 -17.759  1.00  0.76           C  
ATOM   7344  CD1 ILE A 496       9.374  46.971 -15.569  1.00  0.76           C  
ATOM   7345  H   ILE A 496      12.412  44.381 -17.532  1.00  0.76           H  
ATOM   7346  HA  ILE A 496       9.811  43.091 -16.885  1.00  0.76           H  
ATOM   7347  HB  ILE A 496      10.248  45.898 -17.840  1.00  0.76           H  
ATOM   7348 1HG1 ILE A 496       9.097  44.884 -15.264  1.00  0.76           H  
ATOM   7349 2HG1 ILE A 496      10.769  45.383 -15.483  1.00  0.76           H  
ATOM   7350 1HG2 ILE A 496       7.832  46.173 -17.588  1.00  0.76           H  
ATOM   7351 2HG2 ILE A 496       8.195  44.954 -18.819  1.00  0.76           H  
ATOM   7352 3HG2 ILE A 496       7.667  44.446 -17.203  1.00  0.76           H  
ATOM   7353 1HD1 ILE A 496       9.452  47.178 -14.507  1.00  0.76           H  
ATOM   7354 2HD1 ILE A 496      10.034  47.631 -16.106  1.00  0.76           H  
ATOM   7355 3HD1 ILE A 496       8.355  47.148 -15.900  1.00  0.76           H  
ATOM   7356  N   GLY A 497       9.288  42.402 -19.191  1.00  0.78           N  
ATOM   7357  CA  GLY A 497       9.023  41.994 -20.548  1.00  0.78           C  
ATOM   7358  C   GLY A 497       7.902  42.821 -21.118  1.00  0.78           C  
ATOM   7359  O   GLY A 497       7.034  43.277 -20.373  1.00  0.78           O  
ATOM   7360  H   GLY A 497       8.811  41.957 -18.412  1.00  0.78           H  
ATOM   7361 1HA  GLY A 497       9.899  42.142 -21.144  1.00  0.78           H  
ATOM   7362 2HA  GLY A 497       8.770  40.935 -20.573  1.00  0.78           H  
ATOM   7363  N   VAL A 498       7.917  43.030 -22.421  1.00  0.82           N  
ATOM   7364  CA  VAL A 498       6.799  43.730 -23.038  1.00  0.82           C  
ATOM   7365  C   VAL A 498       6.301  42.951 -24.228  1.00  0.82           C  
ATOM   7366  O   VAL A 498       7.055  42.701 -25.161  1.00  0.82           O  
ATOM   7367  CB  VAL A 498       7.176  45.145 -23.491  1.00  0.82           C  
ATOM   7368  CG1 VAL A 498       5.980  45.793 -24.130  1.00  0.82           C  
ATOM   7369  CG2 VAL A 498       7.654  45.983 -22.315  1.00  0.82           C  
ATOM   7370  H   VAL A 498       8.696  42.655 -22.966  1.00  0.82           H  
ATOM   7371  HA  VAL A 498       5.990  43.809 -22.316  1.00  0.82           H  
ATOM   7372  HB  VAL A 498       7.947  45.086 -24.241  1.00  0.82           H  
ATOM   7373 1HG1 VAL A 498       6.250  46.773 -24.465  1.00  0.82           H  
ATOM   7374 2HG1 VAL A 498       5.653  45.203 -24.979  1.00  0.82           H  
ATOM   7375 3HG1 VAL A 498       5.166  45.861 -23.401  1.00  0.82           H  
ATOM   7376 1HG2 VAL A 498       7.901  46.965 -22.686  1.00  0.82           H  
ATOM   7377 2HG2 VAL A 498       6.862  46.056 -21.570  1.00  0.82           H  
ATOM   7378 3HG2 VAL A 498       8.535  45.534 -21.859  1.00  0.82           H  
ATOM   7379  N   ALA A 499       5.036  42.573 -24.216  1.00  0.90           N  
ATOM   7380  CA  ALA A 499       4.534  41.829 -25.355  1.00  0.90           C  
ATOM   7381  C   ALA A 499       4.555  42.689 -26.612  1.00  0.90           C  
ATOM   7382  O   ALA A 499       4.201  43.869 -26.567  1.00  0.90           O  
ATOM   7383  CB  ALA A 499       3.134  41.313 -25.100  1.00  0.90           C  
ATOM   7384  H   ALA A 499       4.444  42.805 -23.419  1.00  0.90           H  
ATOM   7385  HA  ALA A 499       5.193  40.992 -25.511  1.00  0.90           H  
ATOM   7386 1HB  ALA A 499       2.805  40.736 -25.966  1.00  0.90           H  
ATOM   7387 2HB  ALA A 499       3.132  40.679 -24.213  1.00  0.90           H  
ATOM   7388 3HB  ALA A 499       2.467  42.152 -24.953  1.00  0.90           H  
ATOM   7389  N   VAL A 500       4.910  42.083 -27.734  1.00  1.01           N  
ATOM   7390  CA  VAL A 500       4.897  42.769 -29.014  1.00  1.01           C  
ATOM   7391  C   VAL A 500       4.064  41.996 -30.021  1.00  1.01           C  
ATOM   7392  O   VAL A 500       4.205  40.780 -30.165  1.00  1.01           O  
ATOM   7393  CB  VAL A 500       6.315  42.967 -29.584  1.00  1.01           C  
ATOM   7394  CG1 VAL A 500       6.206  43.691 -30.958  1.00  1.01           C  
ATOM   7395  CG2 VAL A 500       7.192  43.764 -28.599  1.00  1.01           C  
ATOM   7396  H   VAL A 500       5.222  41.122 -27.678  1.00  1.01           H  
ATOM   7397  HA  VAL A 500       4.445  43.752 -28.878  1.00  1.01           H  
ATOM   7398  HB  VAL A 500       6.770  42.001 -29.755  1.00  1.01           H  
ATOM   7399 1HG1 VAL A 500       7.163  43.838 -31.380  1.00  1.01           H  
ATOM   7400 2HG1 VAL A 500       5.613  43.106 -31.651  1.00  1.01           H  
ATOM   7401 3HG1 VAL A 500       5.738  44.665 -30.816  1.00  1.01           H  
ATOM   7402 1HG2 VAL A 500       8.188  43.884 -29.014  1.00  1.01           H  
ATOM   7403 2HG2 VAL A 500       6.749  44.745 -28.422  1.00  1.01           H  
ATOM   7404 3HG2 VAL A 500       7.263  43.226 -27.657  1.00  1.01           H  
ATOM   7405  N   ASP A 501       3.196  42.714 -30.718  1.00  1.12           N  
ATOM   7406  CA  ASP A 501       2.333  42.139 -31.740  1.00  1.12           C  
ATOM   7407  C   ASP A 501       3.099  42.065 -33.068  1.00  1.12           C  
ATOM   7408  O   ASP A 501       3.498  43.107 -33.613  1.00  1.12           O  
ATOM   7409  CB  ASP A 501       1.114  43.039 -31.926  1.00  1.12           C  
ATOM   7410  CG  ASP A 501       0.245  43.143 -30.688  1.00  1.12           C  
ATOM   7411  OD1 ASP A 501      -0.168  42.162 -30.154  1.00  1.12           O  
ATOM   7412  OD2 ASP A 501       0.038  44.248 -30.264  1.00  1.12           O  
ATOM   7413  H   ASP A 501       3.138  43.703 -30.530  1.00  1.12           H  
ATOM   7414  HA  ASP A 501       2.032  41.133 -31.443  1.00  1.12           H  
ATOM   7415 1HB  ASP A 501       1.439  44.037 -32.214  1.00  1.12           H  
ATOM   7416 2HB  ASP A 501       0.504  42.645 -32.741  1.00  1.12           H  
ATOM   7417  N   THR A 502       3.330  40.848 -33.571  1.00  1.23           N  
ATOM   7418  CA  THR A 502       4.102  40.653 -34.790  1.00  1.23           C  
ATOM   7419  C   THR A 502       3.248  39.845 -35.781  1.00  1.23           C  
ATOM   7420  O   THR A 502       2.225  39.283 -35.389  1.00  1.23           O  
ATOM   7421  CB  THR A 502       5.372  39.821 -34.492  1.00  1.23           C  
ATOM   7422  OG1 THR A 502       4.992  38.467 -34.264  1.00  1.23           O  
ATOM   7423  CG2 THR A 502       6.052  40.355 -33.258  1.00  1.23           C  
ATOM   7424  H   THR A 502       3.010  40.017 -33.074  1.00  1.23           H  
ATOM   7425  HA  THR A 502       4.355  41.618 -35.202  1.00  1.23           H  
ATOM   7426  HB  THR A 502       6.070  39.862 -35.290  1.00  1.23           H  
ATOM   7427  HG1 THR A 502       4.474  38.417 -33.424  1.00  1.23           H  
ATOM   7428 1HG2 THR A 502       6.931  39.752 -33.051  1.00  1.23           H  
ATOM   7429 2HG2 THR A 502       6.347  41.389 -33.421  1.00  1.23           H  
ATOM   7430 3HG2 THR A 502       5.370  40.300 -32.415  1.00  1.23           H  
ATOM   7431  N   PRO A 503       3.661  39.704 -37.054  1.00  1.32           N  
ATOM   7432  CA  PRO A 503       3.042  38.842 -38.051  1.00  1.32           C  
ATOM   7433  C   PRO A 503       3.009  37.366 -37.632  1.00  1.32           C  
ATOM   7434  O   PRO A 503       2.299  36.570 -38.251  1.00  1.32           O  
ATOM   7435  CB  PRO A 503       3.945  39.045 -39.277  1.00  1.32           C  
ATOM   7436  CG  PRO A 503       4.546  40.423 -39.088  1.00  1.32           C  
ATOM   7437  CD  PRO A 503       4.760  40.552 -37.610  1.00  1.32           C  
ATOM   7438  HA  PRO A 503       2.028  39.202 -38.258  1.00  1.32           H  
ATOM   7439 1HB  PRO A 503       4.708  38.252 -39.312  1.00  1.32           H  
ATOM   7440 2HB  PRO A 503       3.350  38.958 -40.198  1.00  1.32           H  
ATOM   7441 1HG  PRO A 503       5.492  40.502 -39.650  1.00  1.32           H  
ATOM   7442 2HG  PRO A 503       3.873  41.192 -39.492  1.00  1.32           H  
ATOM   7443 1HD  PRO A 503       5.750  40.144 -37.390  1.00  1.32           H  
ATOM   7444 2HD  PRO A 503       4.664  41.607 -37.337  1.00  1.32           H  
ATOM   7445  N   ASN A 504       3.816  36.976 -36.633  1.00  1.35           N  
ATOM   7446  CA  ASN A 504       3.872  35.598 -36.187  1.00  1.35           C  
ATOM   7447  C   ASN A 504       3.198  35.421 -34.825  1.00  1.35           C  
ATOM   7448  O   ASN A 504       3.386  34.395 -34.163  1.00  1.35           O  
ATOM   7449  CB  ASN A 504       5.316  35.134 -36.135  1.00  1.35           C  
ATOM   7450  CG  ASN A 504       5.942  35.055 -37.511  1.00  1.35           C  
ATOM   7451  OD1 ASN A 504       5.673  34.118 -38.270  1.00  1.35           O  
ATOM   7452  ND2 ASN A 504       6.772  36.017 -37.845  1.00  1.35           N  
ATOM   7453  H   ASN A 504       4.370  37.635 -36.088  1.00  1.35           H  
ATOM   7454  HA  ASN A 504       3.328  34.975 -36.900  1.00  1.35           H  
ATOM   7455 1HB  ASN A 504       5.891  35.831 -35.520  1.00  1.35           H  
ATOM   7456 2HB  ASN A 504       5.367  34.155 -35.663  1.00  1.35           H  
ATOM   7457 1HD2 ASN A 504       7.209  36.008 -38.744  1.00  1.35           H  
ATOM   7458 2HD2 ASN A 504       6.969  36.759 -37.202  1.00  1.35           H  
ATOM   7459  N   GLY A 505       2.394  36.406 -34.413  1.00  1.32           N  
ATOM   7460  CA  GLY A 505       1.711  36.341 -33.126  1.00  1.32           C  
ATOM   7461  C   GLY A 505       2.419  37.191 -32.078  1.00  1.32           C  
ATOM   7462  O   GLY A 505       3.101  38.165 -32.406  1.00  1.32           O  
ATOM   7463  H   GLY A 505       2.271  37.242 -34.985  1.00  1.32           H  
ATOM   7464 1HA  GLY A 505       0.685  36.692 -33.246  1.00  1.32           H  
ATOM   7465 2HA  GLY A 505       1.659  35.307 -32.788  1.00  1.32           H  
ATOM   7466  N   LEU A 506       2.191  36.892 -30.804  1.00  1.25           N  
ATOM   7467  CA  LEU A 506       2.731  37.746 -29.752  1.00  1.25           C  
ATOM   7468  C   LEU A 506       3.986  37.168 -29.117  1.00  1.25           C  
ATOM   7469  O   LEU A 506       4.033  35.991 -28.751  1.00  1.25           O  
ATOM   7470  CB  LEU A 506       1.674  38.024 -28.677  1.00  1.25           C  
ATOM   7471  CG  LEU A 506       0.708  39.209 -28.973  1.00  1.25           C  
ATOM   7472  CD1 LEU A 506      -0.148  38.915 -30.206  1.00  1.25           C  
ATOM   7473  CD2 LEU A 506      -0.171  39.458 -27.757  1.00  1.25           C  
ATOM   7474  H   LEU A 506       1.640  36.079 -30.563  1.00  1.25           H  
ATOM   7475  HA  LEU A 506       2.995  38.700 -30.197  1.00  1.25           H  
ATOM   7476 1HB  LEU A 506       1.075  37.128 -28.534  1.00  1.25           H  
ATOM   7477 2HB  LEU A 506       2.190  38.247 -27.743  1.00  1.25           H  
ATOM   7478  HG  LEU A 506       1.295  40.109 -29.180  1.00  1.25           H  
ATOM   7479 1HD1 LEU A 506      -0.799  39.768 -30.391  1.00  1.25           H  
ATOM   7480 2HD1 LEU A 506       0.480  38.771 -31.061  1.00  1.25           H  
ATOM   7481 3HD1 LEU A 506      -0.751  38.026 -30.036  1.00  1.25           H  
ATOM   7482 1HD2 LEU A 506      -0.832  40.307 -27.965  1.00  1.25           H  
ATOM   7483 2HD2 LEU A 506      -0.768  38.572 -27.548  1.00  1.25           H  
ATOM   7484 3HD2 LEU A 506       0.455  39.687 -26.897  1.00  1.25           H  
ATOM   7485  N   VAL A 507       5.002  38.016 -28.995  1.00  1.15           N  
ATOM   7486  CA  VAL A 507       6.286  37.628 -28.410  1.00  1.15           C  
ATOM   7487  C   VAL A 507       6.602  38.536 -27.237  1.00  1.15           C  
ATOM   7488  O   VAL A 507       6.080  39.642 -27.182  1.00  1.15           O  
ATOM   7489  CB  VAL A 507       7.399  37.748 -29.468  1.00  1.15           C  
ATOM   7490  CG1 VAL A 507       7.127  36.817 -30.634  1.00  1.15           C  
ATOM   7491  CG2 VAL A 507       7.468  39.149 -29.957  1.00  1.15           C  
ATOM   7492  H   VAL A 507       4.866  38.967 -29.346  1.00  1.15           H  
ATOM   7493  HA  VAL A 507       6.224  36.597 -28.059  1.00  1.15           H  
ATOM   7494  HB  VAL A 507       8.340  37.471 -29.027  1.00  1.15           H  
ATOM   7495 1HG1 VAL A 507       7.929  36.912 -31.365  1.00  1.15           H  
ATOM   7496 2HG1 VAL A 507       7.082  35.789 -30.271  1.00  1.15           H  
ATOM   7497 3HG1 VAL A 507       6.176  37.079 -31.105  1.00  1.15           H  
ATOM   7498 1HG2 VAL A 507       8.257  39.198 -30.690  1.00  1.15           H  
ATOM   7499 2HG2 VAL A 507       6.515  39.419 -30.411  1.00  1.15           H  
ATOM   7500 3HG2 VAL A 507       7.675  39.821 -29.144  1.00  1.15           H  
ATOM   7501  N   VAL A 508       7.455  38.100 -26.303  1.00  1.04           N  
ATOM   7502  CA  VAL A 508       7.789  38.972 -25.165  1.00  1.04           C  
ATOM   7503  C   VAL A 508       9.275  39.190 -24.847  1.00  1.04           C  
ATOM   7504  O   VAL A 508       9.810  38.505 -23.980  1.00  1.04           O  
ATOM   7505  CB  VAL A 508       7.181  38.430 -23.860  1.00  1.04           C  
ATOM   7506  CG1 VAL A 508       7.474  39.426 -22.764  1.00  1.04           C  
ATOM   7507  CG2 VAL A 508       5.677  38.215 -23.990  1.00  1.04           C  
ATOM   7508  H   VAL A 508       7.864  37.177 -26.375  1.00  1.04           H  
ATOM   7509  HA  VAL A 508       7.340  39.945 -25.352  1.00  1.04           H  
ATOM   7510  HB  VAL A 508       7.671  37.491 -23.600  1.00  1.04           H  
ATOM   7511 1HG1 VAL A 508       7.087  39.054 -21.820  1.00  1.04           H  
ATOM   7512 2HG1 VAL A 508       8.553  39.567 -22.679  1.00  1.04           H  
ATOM   7513 3HG1 VAL A 508       7.003  40.370 -23.006  1.00  1.04           H  
ATOM   7514 1HG2 VAL A 508       5.285  37.841 -23.043  1.00  1.04           H  
ATOM   7515 2HG2 VAL A 508       5.198  39.148 -24.225  1.00  1.04           H  
ATOM   7516 3HG2 VAL A 508       5.467  37.491 -24.772  1.00  1.04           H  
ATOM   7517  N   PRO A 509       9.965  40.114 -25.524  1.00  0.96           N  
ATOM   7518  CA  PRO A 509      11.328  40.542 -25.252  1.00  0.96           C  
ATOM   7519  C   PRO A 509      11.448  41.077 -23.846  1.00  0.96           C  
ATOM   7520  O   PRO A 509      10.519  41.727 -23.348  1.00  0.96           O  
ATOM   7521  CB  PRO A 509      11.532  41.639 -26.265  1.00  0.96           C  
ATOM   7522  CG  PRO A 509      10.569  41.303 -27.385  1.00  0.96           C  
ATOM   7523  CD  PRO A 509       9.392  40.697 -26.724  1.00  0.96           C  
ATOM   7524  HA  PRO A 509      12.043  39.732 -25.417  1.00  0.96           H  
ATOM   7525 1HB  PRO A 509      11.319  42.601 -25.779  1.00  0.96           H  
ATOM   7526 2HB  PRO A 509      12.586  41.660 -26.585  1.00  0.96           H  
ATOM   7527 1HG  PRO A 509      10.282  42.193 -27.948  1.00  0.96           H  
ATOM   7528 2HG  PRO A 509      11.046  40.633 -28.089  1.00  0.96           H  
ATOM   7529 1HD  PRO A 509       8.637  41.450 -26.494  1.00  0.96           H  
ATOM   7530 2HD  PRO A 509       9.028  39.924 -27.375  1.00  0.96           H  
ATOM   7531  N   VAL A 510      12.604  40.862 -23.222  1.00  0.90           N  
ATOM   7532  CA  VAL A 510      12.836  41.361 -21.874  1.00  0.90           C  
ATOM   7533  C   VAL A 510      13.788  42.544 -21.801  1.00  0.90           C  
ATOM   7534  O   VAL A 510      14.903  42.513 -22.321  1.00  0.90           O  
ATOM   7535  CB  VAL A 510      13.324  40.226 -20.976  1.00  0.90           C  
ATOM   7536  CG1 VAL A 510      13.635  40.757 -19.586  1.00  0.90           C  
ATOM   7537  CG2 VAL A 510      12.227  39.167 -20.899  1.00  0.90           C  
ATOM   7538  H   VAL A 510      13.340  40.301 -23.660  1.00  0.90           H  
ATOM   7539  HA  VAL A 510      11.898  41.693 -21.472  1.00  0.90           H  
ATOM   7540  HB  VAL A 510      14.237  39.787 -21.396  1.00  0.90           H  
ATOM   7541 1HG1 VAL A 510      13.979  39.939 -18.968  1.00  0.90           H  
ATOM   7542 2HG1 VAL A 510      14.418  41.513 -19.644  1.00  0.90           H  
ATOM   7543 3HG1 VAL A 510      12.737  41.199 -19.152  1.00  0.90           H  
ATOM   7544 1HG2 VAL A 510      12.556  38.344 -20.273  1.00  0.90           H  
ATOM   7545 2HG2 VAL A 510      11.326  39.607 -20.477  1.00  0.90           H  
ATOM   7546 3HG2 VAL A 510      12.009  38.793 -21.892  1.00  0.90           H  
ATOM   7547  N   PHE A 511      13.322  43.593 -21.131  1.00  0.86           N  
ATOM   7548  CA  PHE A 511      14.061  44.827 -20.943  1.00  0.86           C  
ATOM   7549  C   PHE A 511      14.806  44.778 -19.624  1.00  0.86           C  
ATOM   7550  O   PHE A 511      14.201  44.775 -18.549  1.00  0.86           O  
ATOM   7551  CB  PHE A 511      13.064  45.966 -20.929  1.00  0.86           C  
ATOM   7552  CG  PHE A 511      12.405  46.142 -22.237  1.00  0.86           C  
ATOM   7553  CD1 PHE A 511      11.464  45.220 -22.688  1.00  0.86           C  
ATOM   7554  CD2 PHE A 511      12.647  47.241 -22.988  1.00  0.86           C  
ATOM   7555  CE1 PHE A 511      10.839  45.382 -23.871  1.00  0.86           C  
ATOM   7556  CE2 PHE A 511      12.006  47.420 -24.156  1.00  0.86           C  
ATOM   7557  CZ  PHE A 511      11.102  46.477 -24.613  1.00  0.86           C  
ATOM   7558  H   PHE A 511      12.384  43.553 -20.734  1.00  0.86           H  
ATOM   7559  HA  PHE A 511      14.773  44.952 -21.759  1.00  0.86           H  
ATOM   7560 1HB  PHE A 511      12.310  45.802 -20.172  1.00  0.86           H  
ATOM   7561 2HB  PHE A 511      13.585  46.893 -20.689  1.00  0.86           H  
ATOM   7562  HD1 PHE A 511      11.244  44.342 -22.094  1.00  0.86           H  
ATOM   7563  HD2 PHE A 511      13.363  47.987 -22.636  1.00  0.86           H  
ATOM   7564  HE1 PHE A 511      10.131  44.630 -24.213  1.00  0.86           H  
ATOM   7565  HE2 PHE A 511      12.229  48.301 -24.726  1.00  0.86           H  
ATOM   7566  HZ  PHE A 511      10.604  46.602 -25.559  1.00  0.86           H  
ATOM   7567  N   LYS A 512      16.116  44.642 -19.716  1.00  0.84           N  
ATOM   7568  CA  LYS A 512      16.978  44.462 -18.558  1.00  0.84           C  
ATOM   7569  C   LYS A 512      17.328  45.776 -17.873  1.00  0.84           C  
ATOM   7570  O   LYS A 512      17.633  46.765 -18.545  1.00  0.84           O  
ATOM   7571  CB  LYS A 512      18.231  43.683 -18.970  1.00  0.84           C  
ATOM   7572  CG  LYS A 512      19.191  43.365 -17.831  1.00  0.84           C  
ATOM   7573  CD  LYS A 512      20.314  42.421 -18.248  1.00  0.84           C  
ATOM   7574  CE  LYS A 512      21.247  42.110 -17.059  1.00  0.84           C  
ATOM   7575  NZ  LYS A 512      22.108  43.295 -16.666  1.00  0.84           N  
ATOM   7576  H   LYS A 512      16.533  44.651 -20.639  1.00  0.84           H  
ATOM   7577  HA  LYS A 512      16.437  43.858 -17.833  1.00  0.84           H  
ATOM   7578 1HB  LYS A 512      17.936  42.741 -19.432  1.00  0.84           H  
ATOM   7579 2HB  LYS A 512      18.782  44.255 -19.713  1.00  0.84           H  
ATOM   7580 1HG  LYS A 512      19.646  44.285 -17.508  1.00  0.84           H  
ATOM   7581 2HG  LYS A 512      18.654  42.939 -16.988  1.00  0.84           H  
ATOM   7582 1HD  LYS A 512      19.889  41.489 -18.621  1.00  0.84           H  
ATOM   7583 2HD  LYS A 512      20.898  42.883 -19.044  1.00  0.84           H  
ATOM   7584 1HE  LYS A 512      20.633  41.827 -16.202  1.00  0.84           H  
ATOM   7585 2HE  LYS A 512      21.892  41.271 -17.320  1.00  0.84           H  
ATOM   7586 1HZ  LYS A 512      22.686  43.043 -15.886  1.00  0.84           H  
ATOM   7587 2HZ  LYS A 512      22.688  43.561 -17.439  1.00  0.84           H  
ATOM   7588 3HZ  LYS A 512      21.541  44.118 -16.396  1.00  0.84           H  
ATOM   7589  N   ASP A 513      17.292  45.774 -16.537  1.00  0.83           N  
ATOM   7590  CA  ASP A 513      17.647  46.951 -15.725  1.00  0.83           C  
ATOM   7591  C   ASP A 513      16.814  48.199 -16.080  1.00  0.83           C  
ATOM   7592  O   ASP A 513      17.348  49.291 -16.303  1.00  0.83           O  
ATOM   7593  CB  ASP A 513      19.143  47.260 -15.890  1.00  0.83           C  
ATOM   7594  CG  ASP A 513      20.047  46.096 -15.452  1.00  0.83           C  
ATOM   7595  OD1 ASP A 513      19.764  45.480 -14.470  1.00  0.83           O  
ATOM   7596  OD2 ASP A 513      20.997  45.803 -16.151  1.00  0.83           O  
ATOM   7597  H   ASP A 513      16.993  44.908 -16.070  1.00  0.83           H  
ATOM   7598  HA  ASP A 513      17.454  46.710 -14.680  1.00  0.83           H  
ATOM   7599 1HB  ASP A 513      19.367  47.517 -16.925  1.00  0.83           H  
ATOM   7600 2HB  ASP A 513      19.389  48.133 -15.284  1.00  0.83           H  
ATOM   7601  N   VAL A 514      15.493  48.038 -16.104  1.00  0.84           N  
ATOM   7602  CA  VAL A 514      14.575  49.130 -16.465  1.00  0.84           C  
ATOM   7603  C   VAL A 514      14.697  50.322 -15.530  1.00  0.84           C  
ATOM   7604  O   VAL A 514      14.626  51.475 -15.959  1.00  0.84           O  
ATOM   7605  CB  VAL A 514      13.111  48.671 -16.482  1.00  0.84           C  
ATOM   7606  CG1 VAL A 514      12.173  49.883 -16.677  1.00  0.84           C  
ATOM   7607  CG2 VAL A 514      12.925  47.680 -17.564  1.00  0.84           C  
ATOM   7608  H   VAL A 514      15.126  47.115 -15.857  1.00  0.84           H  
ATOM   7609  HA  VAL A 514      14.834  49.463 -17.473  1.00  0.84           H  
ATOM   7610  HB  VAL A 514      12.865  48.215 -15.522  1.00  0.84           H  
ATOM   7611 1HG1 VAL A 514      11.138  49.560 -16.676  1.00  0.84           H  
ATOM   7612 2HG1 VAL A 514      12.324  50.595 -15.867  1.00  0.84           H  
ATOM   7613 3HG1 VAL A 514      12.398  50.361 -17.625  1.00  0.84           H  
ATOM   7614 1HG2 VAL A 514      11.911  47.350 -17.575  1.00  0.84           H  
ATOM   7615 2HG2 VAL A 514      13.173  48.132 -18.521  1.00  0.84           H  
ATOM   7616 3HG2 VAL A 514      13.586  46.837 -17.373  1.00  0.84           H  
ATOM   7617  N   ASN A 515      14.895  50.064 -14.237  1.00  0.85           N  
ATOM   7618  CA  ASN A 515      14.985  51.150 -13.268  1.00  0.85           C  
ATOM   7619  C   ASN A 515      16.260  52.001 -13.356  1.00  0.85           C  
ATOM   7620  O   ASN A 515      16.404  52.960 -12.594  1.00  0.85           O  
ATOM   7621  CB  ASN A 515      14.851  50.621 -11.849  1.00  0.85           C  
ATOM   7622  CG  ASN A 515      15.948  49.651 -11.439  1.00  0.85           C  
ATOM   7623  OD1 ASN A 515      16.782  49.228 -12.249  1.00  0.85           O  
ATOM   7624  ND2 ASN A 515      15.965  49.308 -10.170  1.00  0.85           N  
ATOM   7625  H   ASN A 515      14.956  49.102 -13.934  1.00  0.85           H  
ATOM   7626  HA  ASN A 515      14.148  51.824 -13.452  1.00  0.85           H  
ATOM   7627 1HB  ASN A 515      14.856  51.460 -11.147  1.00  0.85           H  
ATOM   7628 2HB  ASN A 515      13.897  50.125 -11.740  1.00  0.85           H  
ATOM   7629 1HD2 ASN A 515      16.663  48.684  -9.825  1.00  0.85           H  
ATOM   7630 2HD2 ASN A 515      15.285  49.711  -9.519  1.00  0.85           H  
ATOM   7631  N   LYS A 516      17.153  51.705 -14.300  1.00  0.86           N  
ATOM   7632  CA  LYS A 516      18.315  52.546 -14.513  1.00  0.86           C  
ATOM   7633  C   LYS A 516      18.164  53.396 -15.771  1.00  0.86           C  
ATOM   7634  O   LYS A 516      19.103  54.095 -16.161  1.00  0.86           O  
ATOM   7635  CB  LYS A 516      19.593  51.724 -14.604  1.00  0.86           C  
ATOM   7636  CG  LYS A 516      19.984  50.995 -13.321  1.00  0.86           C  
ATOM   7637  CD  LYS A 516      21.339  50.309 -13.491  1.00  0.86           C  
ATOM   7638  CE  LYS A 516      21.816  49.650 -12.207  1.00  0.86           C  
ATOM   7639  NZ  LYS A 516      23.151  49.010 -12.390  1.00  0.86           N  
ATOM   7640  H   LYS A 516      17.030  50.892 -14.904  1.00  0.86           H  
ATOM   7641  HA  LYS A 516      18.412  53.229 -13.667  1.00  0.86           H  
ATOM   7642 1HB  LYS A 516      19.463  50.967 -15.383  1.00  0.86           H  
ATOM   7643 2HB  LYS A 516      20.421  52.362 -14.901  1.00  0.86           H  
ATOM   7644 1HG  LYS A 516      20.027  51.703 -12.493  1.00  0.86           H  
ATOM   7645 2HG  LYS A 516      19.228  50.239 -13.093  1.00  0.86           H  
ATOM   7646 1HD  LYS A 516      21.259  49.542 -14.265  1.00  0.86           H  
ATOM   7647 2HD  LYS A 516      22.081  51.041 -13.809  1.00  0.86           H  
ATOM   7648 1HE  LYS A 516      21.890  50.406 -11.428  1.00  0.86           H  
ATOM   7649 2HE  LYS A 516      21.096  48.889 -11.899  1.00  0.86           H  
ATOM   7650 1HZ  LYS A 516      23.453  48.590 -11.522  1.00  0.86           H  
ATOM   7651 2HZ  LYS A 516      23.086  48.295 -13.109  1.00  0.86           H  
ATOM   7652 3HZ  LYS A 516      23.822  49.711 -12.671  1.00  0.86           H  
ATOM   7653  N   LYS A 517      16.991  53.335 -16.411  1.00  0.86           N  
ATOM   7654  CA  LYS A 517      16.771  54.067 -17.655  1.00  0.86           C  
ATOM   7655  C   LYS A 517      15.693  55.151 -17.536  1.00  0.86           C  
ATOM   7656  O   LYS A 517      14.758  55.044 -16.727  1.00  0.86           O  
ATOM   7657  CB  LYS A 517      16.385  53.081 -18.751  1.00  0.86           C  
ATOM   7658  CG  LYS A 517      17.460  52.061 -19.042  1.00  0.86           C  
ATOM   7659  CD  LYS A 517      17.129  51.217 -20.245  1.00  0.86           C  
ATOM   7660  CE  LYS A 517      18.185  50.147 -20.445  1.00  0.86           C  
ATOM   7661  NZ  LYS A 517      17.971  49.406 -21.683  1.00  0.86           N  
ATOM   7662  H   LYS A 517      16.240  52.743 -16.053  1.00  0.86           H  
ATOM   7663  HA  LYS A 517      17.699  54.563 -17.944  1.00  0.86           H  
ATOM   7664 1HB  LYS A 517      15.477  52.547 -18.454  1.00  0.86           H  
ATOM   7665 2HB  LYS A 517      16.159  53.627 -19.671  1.00  0.86           H  
ATOM   7666 1HG  LYS A 517      18.408  52.575 -19.206  1.00  0.86           H  
ATOM   7667 2HG  LYS A 517      17.570  51.397 -18.176  1.00  0.86           H  
ATOM   7668 1HD  LYS A 517      16.160  50.729 -20.105  1.00  0.86           H  
ATOM   7669 2HD  LYS A 517      17.077  51.844 -21.138  1.00  0.86           H  
ATOM   7670 1HE  LYS A 517      19.172  50.601 -20.470  1.00  0.86           H  
ATOM   7671 2HE  LYS A 517      18.135  49.447 -19.604  1.00  0.86           H  
ATOM   7672 1HZ  LYS A 517      18.664  48.687 -21.797  1.00  0.86           H  
ATOM   7673 2HZ  LYS A 517      17.052  48.973 -21.689  1.00  0.86           H  
ATOM   7674 3HZ  LYS A 517      18.014  50.030 -22.471  1.00  0.86           H  
ATOM   7675  N   GLY A 518      15.809  56.201 -18.353  1.00  0.86           N  
ATOM   7676  CA  GLY A 518      14.787  57.242 -18.381  1.00  0.86           C  
ATOM   7677  C   GLY A 518      13.669  56.898 -19.361  1.00  0.86           C  
ATOM   7678  O   GLY A 518      13.693  55.847 -20.001  1.00  0.86           O  
ATOM   7679  H   GLY A 518      16.624  56.278 -18.975  1.00  0.86           H  
ATOM   7680 1HA  GLY A 518      14.373  57.379 -17.382  1.00  0.86           H  
ATOM   7681 2HA  GLY A 518      15.247  58.187 -18.670  1.00  0.86           H  
ATOM   7682  N   ILE A 519      12.722  57.816 -19.536  1.00  0.85           N  
ATOM   7683  CA  ILE A 519      11.591  57.576 -20.430  1.00  0.85           C  
ATOM   7684  C   ILE A 519      12.004  57.595 -21.899  1.00  0.85           C  
ATOM   7685  O   ILE A 519      11.610  56.717 -22.664  1.00  0.85           O  
ATOM   7686  CB  ILE A 519      10.479  58.600 -20.153  1.00  0.85           C  
ATOM   7687  CG1 ILE A 519       9.935  58.414 -18.714  1.00  0.85           C  
ATOM   7688  CG2 ILE A 519       9.363  58.495 -21.171  1.00  0.85           C  
ATOM   7689  CD1 ILE A 519       9.323  57.030 -18.455  1.00  0.85           C  
ATOM   7690  H   ILE A 519      12.761  58.673 -19.003  1.00  0.85           H  
ATOM   7691  HA  ILE A 519      11.191  56.585 -20.211  1.00  0.85           H  
ATOM   7692  HB  ILE A 519      10.905  59.601 -20.213  1.00  0.85           H  
ATOM   7693 1HG1 ILE A 519      10.749  58.566 -18.007  1.00  0.85           H  
ATOM   7694 2HG1 ILE A 519       9.177  59.165 -18.528  1.00  0.85           H  
ATOM   7695 1HG2 ILE A 519       8.615  59.248 -20.961  1.00  0.85           H  
ATOM   7696 2HG2 ILE A 519       9.769  58.655 -22.165  1.00  0.85           H  
ATOM   7697 3HG2 ILE A 519       8.907  57.528 -21.118  1.00  0.85           H  
ATOM   7698 1HD1 ILE A 519       8.960  56.981 -17.433  1.00  0.85           H  
ATOM   7699 2HD1 ILE A 519       8.492  56.868 -19.138  1.00  0.85           H  
ATOM   7700 3HD1 ILE A 519      10.076  56.255 -18.613  1.00  0.85           H  
ATOM   7701  N   ILE A 520      12.832  58.556 -22.297  1.00  0.84           N  
ATOM   7702  CA  ILE A 520      13.270  58.597 -23.690  1.00  0.84           C  
ATOM   7703  C   ILE A 520      14.159  57.408 -24.027  1.00  0.84           C  
ATOM   7704  O   ILE A 520      14.017  56.789 -25.082  1.00  0.84           O  
ATOM   7705  CB  ILE A 520      14.017  59.901 -24.006  1.00  0.84           C  
ATOM   7706  CG1 ILE A 520      13.054  61.094 -23.877  1.00  0.84           C  
ATOM   7707  CG2 ILE A 520      14.632  59.819 -25.379  1.00  0.84           C  
ATOM   7708  CD1 ILE A 520      11.866  61.022 -24.827  1.00  0.84           C  
ATOM   7709  H   ILE A 520      13.143  59.258 -21.644  1.00  0.84           H  
ATOM   7710  HA  ILE A 520      12.390  58.555 -24.329  1.00  0.84           H  
ATOM   7711  HB  ILE A 520      14.810  60.048 -23.273  1.00  0.84           H  
ATOM   7712 1HG1 ILE A 520      12.675  61.134 -22.855  1.00  0.84           H  
ATOM   7713 2HG1 ILE A 520      13.601  62.016 -24.083  1.00  0.84           H  
ATOM   7714 1HG2 ILE A 520      15.168  60.741 -25.598  1.00  0.84           H  
ATOM   7715 2HG2 ILE A 520      15.320  58.976 -25.420  1.00  0.84           H  
ATOM   7716 3HG2 ILE A 520      13.852  59.677 -26.087  1.00  0.84           H  
ATOM   7717 1HD1 ILE A 520      11.230  61.898 -24.681  1.00  0.84           H  
ATOM   7718 2HD1 ILE A 520      12.219  61.005 -25.850  1.00  0.84           H  
ATOM   7719 3HD1 ILE A 520      11.291  60.117 -24.628  1.00  0.84           H  
ATOM   7720  N   GLU A 521      15.059  57.058 -23.121  1.00  0.81           N  
ATOM   7721  CA  GLU A 521      15.951  55.935 -23.370  1.00  0.81           C  
ATOM   7722  C   GLU A 521      15.167  54.632 -23.491  1.00  0.81           C  
ATOM   7723  O   GLU A 521      15.431  53.812 -24.381  1.00  0.81           O  
ATOM   7724  CB  GLU A 521      16.938  55.824 -22.213  1.00  0.81           C  
ATOM   7725  CG  GLU A 521      17.951  56.949 -22.136  1.00  0.81           C  
ATOM   7726  CD  GLU A 521      18.783  56.897 -20.882  1.00  0.81           C  
ATOM   7727  OE1 GLU A 521      18.234  56.631 -19.825  1.00  0.81           O  
ATOM   7728  OE2 GLU A 521      19.968  57.118 -20.971  1.00  0.81           O  
ATOM   7729  H   GLU A 521      15.131  57.581 -22.264  1.00  0.81           H  
ATOM   7730  HA  GLU A 521      16.487  56.110 -24.302  1.00  0.81           H  
ATOM   7731 1HB  GLU A 521      16.386  55.806 -21.273  1.00  0.81           H  
ATOM   7732 2HB  GLU A 521      17.482  54.884 -22.288  1.00  0.81           H  
ATOM   7733 1HG  GLU A 521      18.611  56.894 -23.001  1.00  0.81           H  
ATOM   7734 2HG  GLU A 521      17.420  57.901 -22.176  1.00  0.81           H  
ATOM   7735  N   LEU A 522      14.159  54.475 -22.634  1.00  0.80           N  
ATOM   7736  CA  LEU A 522      13.323  53.295 -22.618  1.00  0.80           C  
ATOM   7737  C   LEU A 522      12.462  53.269 -23.880  1.00  0.80           C  
ATOM   7738  O   LEU A 522      12.274  52.214 -24.484  1.00  0.80           O  
ATOM   7739  CB  LEU A 522      12.507  53.273 -21.328  1.00  0.80           C  
ATOM   7740  CG  LEU A 522      11.714  52.018 -21.021  1.00  0.80           C  
ATOM   7741  CD1 LEU A 522      12.695  50.832 -20.963  1.00  0.80           C  
ATOM   7742  CD2 LEU A 522      11.010  52.200 -19.669  1.00  0.80           C  
ATOM   7743  H   LEU A 522      13.983  55.180 -21.915  1.00  0.80           H  
ATOM   7744  HA  LEU A 522      13.970  52.416 -22.627  1.00  0.80           H  
ATOM   7745 1HB  LEU A 522      13.201  53.410 -20.497  1.00  0.80           H  
ATOM   7746 2HB  LEU A 522      11.835  54.126 -21.332  1.00  0.80           H  
ATOM   7747  HG  LEU A 522      10.978  51.826 -21.804  1.00  0.80           H  
ATOM   7748 1HD1 LEU A 522      12.163  49.934 -20.735  1.00  0.80           H  
ATOM   7749 2HD1 LEU A 522      13.195  50.718 -21.928  1.00  0.80           H  
ATOM   7750 3HD1 LEU A 522      13.439  51.014 -20.187  1.00  0.80           H  
ATOM   7751 1HD2 LEU A 522      10.476  51.306 -19.431  1.00  0.80           H  
ATOM   7752 2HD2 LEU A 522      11.755  52.390 -18.896  1.00  0.80           H  
ATOM   7753 3HD2 LEU A 522      10.316  53.040 -19.712  1.00  0.80           H  
ATOM   7754  N   SER A 523      11.956  54.441 -24.300  1.00  0.78           N  
ATOM   7755  CA  SER A 523      11.141  54.541 -25.504  1.00  0.78           C  
ATOM   7756  C   SER A 523      11.937  54.094 -26.719  1.00  0.78           C  
ATOM   7757  O   SER A 523      11.454  53.312 -27.543  1.00  0.78           O  
ATOM   7758  CB  SER A 523      10.735  55.985 -25.733  1.00  0.78           C  
ATOM   7759  OG  SER A 523       9.924  56.463 -24.708  1.00  0.78           O  
ATOM   7760  H   SER A 523      12.114  55.284 -23.753  1.00  0.78           H  
ATOM   7761  HA  SER A 523      10.270  53.901 -25.406  1.00  0.78           H  
ATOM   7762 1HB  SER A 523      11.620  56.599 -25.804  1.00  0.78           H  
ATOM   7763 2HB  SER A 523      10.214  56.062 -26.675  1.00  0.78           H  
ATOM   7764  HG  SER A 523      10.469  56.383 -23.898  1.00  0.78           H  
ATOM   7765  N   ARG A 524      13.198  54.526 -26.798  1.00  0.78           N  
ATOM   7766  CA  ARG A 524      14.033  54.137 -27.919  1.00  0.78           C  
ATOM   7767  C   ARG A 524      14.250  52.627 -27.925  1.00  0.78           C  
ATOM   7768  O   ARG A 524      14.181  51.985 -28.985  1.00  0.78           O  
ATOM   7769  CB  ARG A 524      15.378  54.841 -27.839  1.00  0.78           C  
ATOM   7770  CG  ARG A 524      15.342  56.323 -28.108  1.00  0.78           C  
ATOM   7771  CD  ARG A 524      16.680  56.914 -28.025  1.00  0.78           C  
ATOM   7772  NE  ARG A 524      16.635  58.346 -28.159  1.00  0.78           N  
ATOM   7773  CZ  ARG A 524      16.497  58.982 -29.326  1.00  0.78           C  
ATOM   7774  NH1 ARG A 524      16.364  58.293 -30.434  1.00  0.78           N  
ATOM   7775  NH2 ARG A 524      16.483  60.289 -29.376  1.00  0.78           N  
ATOM   7776  H   ARG A 524      13.559  55.171 -26.093  1.00  0.78           H  
ATOM   7777  HA  ARG A 524      13.537  54.426 -28.842  1.00  0.78           H  
ATOM   7778 1HB  ARG A 524      15.789  54.709 -26.838  1.00  0.78           H  
ATOM   7779 2HB  ARG A 524      16.072  54.386 -28.541  1.00  0.78           H  
ATOM   7780 1HG  ARG A 524      14.937  56.511 -29.103  1.00  0.78           H  
ATOM   7781 2HG  ARG A 524      14.725  56.804 -27.376  1.00  0.78           H  
ATOM   7782 1HD  ARG A 524      17.112  56.678 -27.051  1.00  0.78           H  
ATOM   7783 2HD  ARG A 524      17.313  56.512 -28.814  1.00  0.78           H  
ATOM   7784  HE  ARG A 524      16.729  58.904 -27.324  1.00  0.78           H  
ATOM   7785 1HH1 ARG A 524      16.366  57.286 -30.409  1.00  0.78           H  
ATOM   7786 2HH1 ARG A 524      16.249  58.780 -31.320  1.00  0.78           H  
ATOM   7787 1HH2 ARG A 524      16.585  60.839 -28.539  1.00  0.78           H  
ATOM   7788 2HH2 ARG A 524      16.343  60.740 -30.287  1.00  0.78           H  
ATOM   7789  N   GLU A 525      14.481  52.042 -26.741  1.00  0.80           N  
ATOM   7790  CA  GLU A 525      14.689  50.602 -26.665  1.00  0.80           C  
ATOM   7791  C   GLU A 525      13.427  49.842 -27.064  1.00  0.80           C  
ATOM   7792  O   GLU A 525      13.490  48.889 -27.842  1.00  0.80           O  
ATOM   7793  CB  GLU A 525      15.153  50.169 -25.270  1.00  0.80           C  
ATOM   7794  CG  GLU A 525      15.475  48.682 -25.203  1.00  0.80           C  
ATOM   7795  CD  GLU A 525      16.058  48.196 -23.906  1.00  0.80           C  
ATOM   7796  OE1 GLU A 525      15.740  48.731 -22.868  1.00  0.80           O  
ATOM   7797  OE2 GLU A 525      16.863  47.296 -23.951  1.00  0.80           O  
ATOM   7798  H   GLU A 525      14.551  52.610 -25.893  1.00  0.80           H  
ATOM   7799  HA  GLU A 525      15.476  50.336 -27.370  1.00  0.80           H  
ATOM   7800 1HB  GLU A 525      16.035  50.739 -24.978  1.00  0.80           H  
ATOM   7801 2HB  GLU A 525      14.366  50.379 -24.541  1.00  0.80           H  
ATOM   7802 1HG  GLU A 525      14.556  48.172 -25.365  1.00  0.80           H  
ATOM   7803 2HG  GLU A 525      16.143  48.426 -26.022  1.00  0.80           H  
ATOM   7804  N   LEU A 526      12.272  50.298 -26.575  1.00  0.83           N  
ATOM   7805  CA  LEU A 526      10.999  49.653 -26.864  1.00  0.83           C  
ATOM   7806  C   LEU A 526      10.722  49.634 -28.347  1.00  0.83           C  
ATOM   7807  O   LEU A 526      10.350  48.594 -28.898  1.00  0.83           O  
ATOM   7808  CB  LEU A 526       9.866  50.353 -26.101  1.00  0.83           C  
ATOM   7809  CG  LEU A 526       8.425  49.820 -26.343  1.00  0.83           C  
ATOM   7810  CD1 LEU A 526       8.332  48.367 -25.927  1.00  0.83           C  
ATOM   7811  CD2 LEU A 526       7.440  50.655 -25.536  1.00  0.83           C  
ATOM   7812  H   LEU A 526      12.285  51.099 -25.944  1.00  0.83           H  
ATOM   7813  HA  LEU A 526      11.048  48.625 -26.543  1.00  0.83           H  
ATOM   7814 1HB  LEU A 526      10.077  50.276 -25.033  1.00  0.83           H  
ATOM   7815 2HB  LEU A 526       9.878  51.412 -26.368  1.00  0.83           H  
ATOM   7816  HG  LEU A 526       8.184  49.892 -27.406  1.00  0.83           H  
ATOM   7817 1HD1 LEU A 526       7.322  48.009 -26.109  1.00  0.83           H  
ATOM   7818 2HD1 LEU A 526       9.028  47.786 -26.518  1.00  0.83           H  
ATOM   7819 3HD1 LEU A 526       8.572  48.269 -24.866  1.00  0.83           H  
ATOM   7820 1HD2 LEU A 526       6.432  50.287 -25.710  1.00  0.83           H  
ATOM   7821 2HD2 LEU A 526       7.676  50.581 -24.471  1.00  0.83           H  
ATOM   7822 3HD2 LEU A 526       7.511  51.693 -25.856  1.00  0.83           H  
ATOM   7823  N   MET A 527      10.893  50.769 -29.011  1.00  0.88           N  
ATOM   7824  CA  MET A 527      10.649  50.819 -30.441  1.00  0.88           C  
ATOM   7825  C   MET A 527      11.665  49.979 -31.220  1.00  0.88           C  
ATOM   7826  O   MET A 527      11.303  49.295 -32.185  1.00  0.88           O  
ATOM   7827  CB  MET A 527      10.665  52.264 -30.890  1.00  0.88           C  
ATOM   7828  CG  MET A 527       9.462  53.067 -30.402  1.00  0.88           C  
ATOM   7829  SD  MET A 527       9.431  54.687 -31.107  1.00  0.88           S  
ATOM   7830  CE  MET A 527      10.787  55.276 -30.158  1.00  0.88           C  
ATOM   7831  H   MET A 527      11.191  51.612 -28.514  1.00  0.88           H  
ATOM   7832  HA  MET A 527       9.660  50.409 -30.632  1.00  0.88           H  
ATOM   7833 1HB  MET A 527      11.567  52.745 -30.503  1.00  0.88           H  
ATOM   7834 2HB  MET A 527      10.701  52.316 -31.977  1.00  0.88           H  
ATOM   7835 1HG  MET A 527       8.539  52.553 -30.661  1.00  0.88           H  
ATOM   7836 2HG  MET A 527       9.509  53.162 -29.314  1.00  0.88           H  
ATOM   7837 1HE  MET A 527      11.001  56.263 -30.438  1.00  0.88           H  
ATOM   7838 2HE  MET A 527      10.530  55.233 -29.098  1.00  0.88           H  
ATOM   7839 3HE  MET A 527      11.657  54.653 -30.348  1.00  0.88           H  
ATOM   7840  N   THR A 528      12.931  49.969 -30.776  1.00  0.94           N  
ATOM   7841  CA  THR A 528      13.955  49.183 -31.455  1.00  0.94           C  
ATOM   7842  C   THR A 528      13.609  47.702 -31.385  1.00  0.94           C  
ATOM   7843  O   THR A 528      13.625  46.994 -32.398  1.00  0.94           O  
ATOM   7844  CB  THR A 528      15.334  49.409 -30.812  1.00  0.94           C  
ATOM   7845  OG1 THR A 528      15.698  50.795 -30.930  1.00  0.94           O  
ATOM   7846  CG2 THR A 528      16.376  48.536 -31.490  1.00  0.94           C  
ATOM   7847  H   THR A 528      13.209  50.547 -29.981  1.00  0.94           H  
ATOM   7848  HA  THR A 528      13.992  49.481 -32.501  1.00  0.94           H  
ATOM   7849  HB  THR A 528      15.286  49.151 -29.755  1.00  0.94           H  
ATOM   7850  HG1 THR A 528      15.087  51.330 -30.368  1.00  0.94           H  
ATOM   7851 1HG2 THR A 528      17.345  48.700 -31.023  1.00  0.94           H  
ATOM   7852 2HG2 THR A 528      16.088  47.491 -31.379  1.00  0.94           H  
ATOM   7853 3HG2 THR A 528      16.434  48.788 -32.547  1.00  0.94           H  
ATOM   7854  N   ILE A 529      13.259  47.252 -30.186  1.00  1.00           N  
ATOM   7855  CA  ILE A 529      12.862  45.879 -29.955  1.00  1.00           C  
ATOM   7856  C   ILE A 529      11.572  45.511 -30.654  1.00  1.00           C  
ATOM   7857  O   ILE A 529      11.468  44.412 -31.199  1.00  1.00           O  
ATOM   7858  CB  ILE A 529      12.762  45.565 -28.475  1.00  1.00           C  
ATOM   7859  CG1 ILE A 529      14.149  45.552 -27.851  1.00  1.00           C  
ATOM   7860  CG2 ILE A 529      12.062  44.310 -28.267  1.00  1.00           C  
ATOM   7861  CD1 ILE A 529      14.121  45.476 -26.366  1.00  1.00           C  
ATOM   7862  H   ILE A 529      13.276  47.894 -29.394  1.00  1.00           H  
ATOM   7863  HA  ILE A 529      13.645  45.242 -30.355  1.00  1.00           H  
ATOM   7864  HB  ILE A 529      12.200  46.368 -27.985  1.00  1.00           H  
ATOM   7865 1HG1 ILE A 529      14.708  44.703 -28.237  1.00  1.00           H  
ATOM   7866 2HG1 ILE A 529      14.669  46.472 -28.132  1.00  1.00           H  
ATOM   7867 1HG2 ILE A 529      11.998  44.162 -27.209  1.00  1.00           H  
ATOM   7868 2HG2 ILE A 529      11.063  44.369 -28.695  1.00  1.00           H  
ATOM   7869 3HG2 ILE A 529      12.613  43.497 -28.733  1.00  1.00           H  
ATOM   7870 1HD1 ILE A 529      15.138  45.488 -25.968  1.00  1.00           H  
ATOM   7871 2HD1 ILE A 529      13.591  46.319 -26.013  1.00  1.00           H  
ATOM   7872 3HD1 ILE A 529      13.616  44.566 -26.043  1.00  1.00           H  
ATOM   7873  N   SER A 530      10.578  46.399 -30.622  1.00  1.07           N  
ATOM   7874  CA  SER A 530       9.310  46.119 -31.266  1.00  1.07           C  
ATOM   7875  C   SER A 530       9.537  45.880 -32.750  1.00  1.07           C  
ATOM   7876  O   SER A 530       8.969  44.955 -33.336  1.00  1.07           O  
ATOM   7877  CB  SER A 530       8.361  47.279 -31.069  1.00  1.07           C  
ATOM   7878  OG  SER A 530       8.053  47.443 -29.707  1.00  1.07           O  
ATOM   7879  H   SER A 530      10.691  47.284 -30.133  1.00  1.07           H  
ATOM   7880  HA  SER A 530       8.889  45.223 -30.825  1.00  1.07           H  
ATOM   7881 1HB  SER A 530       8.816  48.189 -31.456  1.00  1.07           H  
ATOM   7882 2HB  SER A 530       7.448  47.099 -31.636  1.00  1.07           H  
ATOM   7883  HG  SER A 530       8.904  47.697 -29.284  1.00  1.07           H  
ATOM   7884  N   LYS A 531      10.417  46.680 -33.362  1.00  1.15           N  
ATOM   7885  CA  LYS A 531      10.719  46.490 -34.768  1.00  1.15           C  
ATOM   7886  C   LYS A 531      11.411  45.143 -34.964  1.00  1.15           C  
ATOM   7887  O   LYS A 531      11.020  44.375 -35.842  1.00  1.15           O  
ATOM   7888  CB  LYS A 531      11.597  47.622 -35.292  1.00  1.15           C  
ATOM   7889  CG  LYS A 531      11.916  47.543 -36.791  1.00  1.15           C  
ATOM   7890  CD  LYS A 531      10.647  47.714 -37.650  1.00  1.15           C  
ATOM   7891  CE  LYS A 531      10.987  48.031 -39.130  1.00  1.15           C  
ATOM   7892  NZ  LYS A 531      11.595  46.862 -39.869  1.00  1.15           N  
ATOM   7893  H   LYS A 531      10.855  47.451 -32.854  1.00  1.15           H  
ATOM   7894  HA  LYS A 531       9.787  46.481 -35.330  1.00  1.15           H  
ATOM   7895 1HB  LYS A 531      11.117  48.579 -35.088  1.00  1.15           H  
ATOM   7896 2HB  LYS A 531      12.544  47.617 -34.749  1.00  1.15           H  
ATOM   7897 1HG  LYS A 531      12.634  48.317 -37.052  1.00  1.15           H  
ATOM   7898 2HG  LYS A 531      12.362  46.568 -37.015  1.00  1.15           H  
ATOM   7899 1HD  LYS A 531      10.079  46.780 -37.625  1.00  1.15           H  
ATOM   7900 2HD  LYS A 531      10.029  48.511 -37.242  1.00  1.15           H  
ATOM   7901 1HE  LYS A 531      10.082  48.341 -39.646  1.00  1.15           H  
ATOM   7902 2HE  LYS A 531      11.699  48.853 -39.142  1.00  1.15           H  
ATOM   7903 1HZ  LYS A 531      11.808  47.124 -40.807  1.00  1.15           H  
ATOM   7904 2HZ  LYS A 531      12.446  46.516 -39.421  1.00  1.15           H  
ATOM   7905 3HZ  LYS A 531      10.973  46.045 -39.897  1.00  1.15           H  
ATOM   7906  N   LYS A 532      12.393  44.812 -34.109  1.00  1.25           N  
ATOM   7907  CA  LYS A 532      13.071  43.527 -34.255  1.00  1.25           C  
ATOM   7908  C   LYS A 532      12.096  42.371 -34.113  1.00  1.25           C  
ATOM   7909  O   LYS A 532      12.182  41.372 -34.828  1.00  1.25           O  
ATOM   7910  CB  LYS A 532      14.174  43.357 -33.217  1.00  1.25           C  
ATOM   7911  CG  LYS A 532      15.408  44.194 -33.423  1.00  1.25           C  
ATOM   7912  CD  LYS A 532      16.407  43.921 -32.314  1.00  1.25           C  
ATOM   7913  CE  LYS A 532      17.691  44.704 -32.498  1.00  1.25           C  
ATOM   7914  NZ  LYS A 532      18.664  44.428 -31.401  1.00  1.25           N  
ATOM   7915  H   LYS A 532      12.692  45.471 -33.388  1.00  1.25           H  
ATOM   7916  HA  LYS A 532      13.510  43.482 -35.250  1.00  1.25           H  
ATOM   7917 1HB  LYS A 532      13.775  43.601 -32.236  1.00  1.25           H  
ATOM   7918 2HB  LYS A 532      14.479  42.317 -33.188  1.00  1.25           H  
ATOM   7919 1HG  LYS A 532      15.861  43.936 -34.380  1.00  1.25           H  
ATOM   7920 2HG  LYS A 532      15.145  45.249 -33.431  1.00  1.25           H  
ATOM   7921 1HD  LYS A 532      15.960  44.189 -31.355  1.00  1.25           H  
ATOM   7922 2HD  LYS A 532      16.640  42.851 -32.301  1.00  1.25           H  
ATOM   7923 1HE  LYS A 532      18.143  44.426 -33.450  1.00  1.25           H  
ATOM   7924 2HE  LYS A 532      17.465  45.767 -32.513  1.00  1.25           H  
ATOM   7925 1HZ  LYS A 532      19.509  44.959 -31.554  1.00  1.25           H  
ATOM   7926 2HZ  LYS A 532      18.258  44.689 -30.514  1.00  1.25           H  
ATOM   7927 3HZ  LYS A 532      18.882  43.436 -31.395  1.00  1.25           H  
ATOM   7928  N   ALA A 533      11.144  42.499 -33.204  1.00  1.37           N  
ATOM   7929  CA  ALA A 533      10.160  41.455 -33.026  1.00  1.37           C  
ATOM   7930  C   ALA A 533       9.339  41.276 -34.288  1.00  1.37           C  
ATOM   7931  O   ALA A 533       9.191  40.164 -34.800  1.00  1.37           O  
ATOM   7932  CB  ALA A 533       9.281  41.823 -31.871  1.00  1.37           C  
ATOM   7933  H   ALA A 533      11.115  43.327 -32.615  1.00  1.37           H  
ATOM   7934  HA  ALA A 533      10.659  40.519 -32.832  1.00  1.37           H  
ATOM   7935 1HB  ALA A 533       8.539  41.082 -31.727  1.00  1.37           H  
ATOM   7936 2HB  ALA A 533       9.874  41.940 -30.967  1.00  1.37           H  
ATOM   7937 3HB  ALA A 533       8.820  42.745 -32.114  1.00  1.37           H  
ATOM   7938  N   ARG A 534       8.896  42.389 -34.860  1.00  1.50           N  
ATOM   7939  CA  ARG A 534       8.086  42.380 -36.066  1.00  1.50           C  
ATOM   7940  C   ARG A 534       8.843  41.853 -37.277  1.00  1.50           C  
ATOM   7941  O   ARG A 534       8.260  41.190 -38.139  1.00  1.50           O  
ATOM   7942  CB  ARG A 534       7.532  43.766 -36.291  1.00  1.50           C  
ATOM   7943  CG  ARG A 534       6.448  44.114 -35.273  1.00  1.50           C  
ATOM   7944  CD  ARG A 534       6.010  45.497 -35.352  1.00  1.50           C  
ATOM   7945  NE  ARG A 534       4.925  45.765 -34.418  1.00  1.50           N  
ATOM   7946  CZ  ARG A 534       4.540  47.007 -34.051  1.00  1.50           C  
ATOM   7947  NH1 ARG A 534       5.179  48.054 -34.530  1.00  1.50           N  
ATOM   7948  NH2 ARG A 534       3.529  47.192 -33.221  1.00  1.50           N  
ATOM   7949  H   ARG A 534       9.085  43.288 -34.412  1.00  1.50           H  
ATOM   7950  HA  ARG A 534       7.239  41.729 -35.891  1.00  1.50           H  
ATOM   7951 1HB  ARG A 534       8.334  44.499 -36.200  1.00  1.50           H  
ATOM   7952 2HB  ARG A 534       7.113  43.846 -37.292  1.00  1.50           H  
ATOM   7953 1HG  ARG A 534       5.583  43.496 -35.455  1.00  1.50           H  
ATOM   7954 2HG  ARG A 534       6.815  43.924 -34.265  1.00  1.50           H  
ATOM   7955 1HD  ARG A 534       6.847  46.153 -35.104  1.00  1.50           H  
ATOM   7956 2HD  ARG A 534       5.659  45.714 -36.357  1.00  1.50           H  
ATOM   7957  HE  ARG A 534       4.405  44.947 -34.041  1.00  1.50           H  
ATOM   7958 1HH1 ARG A 534       5.952  47.924 -35.167  1.00  1.50           H  
ATOM   7959 2HH1 ARG A 534       4.895  48.985 -34.263  1.00  1.50           H  
ATOM   7960 1HH2 ARG A 534       3.020  46.404 -32.848  1.00  1.50           H  
ATOM   7961 2HH2 ARG A 534       3.257  48.129 -32.964  1.00  1.50           H  
ATOM   7962  N   ASP A 535      10.151  42.098 -37.313  1.00  1.66           N  
ATOM   7963  CA  ASP A 535      11.002  41.633 -38.398  1.00  1.66           C  
ATOM   7964  C   ASP A 535      11.500  40.196 -38.208  1.00  1.66           C  
ATOM   7965  O   ASP A 535      12.175  39.671 -39.091  1.00  1.66           O  
ATOM   7966  CB  ASP A 535      12.251  42.513 -38.575  1.00  1.66           C  
ATOM   7967  CG  ASP A 535      12.027  43.943 -39.117  1.00  1.66           C  
ATOM   7968  OD1 ASP A 535      11.034  44.219 -39.759  1.00  1.66           O  
ATOM   7969  OD2 ASP A 535      12.898  44.790 -38.926  1.00  1.66           O  
ATOM   7970  H   ASP A 535      10.560  42.672 -36.576  1.00  1.66           H  
ATOM   7971  HA  ASP A 535      10.422  41.668 -39.318  1.00  1.66           H  
ATOM   7972 1HB  ASP A 535      12.747  42.597 -37.604  1.00  1.66           H  
ATOM   7973 2HB  ASP A 535      12.933  42.005 -39.241  1.00  1.66           H  
ATOM   7974  N   GLY A 536      11.226  39.561 -37.057  1.00  1.84           N  
ATOM   7975  CA  GLY A 536      11.749  38.217 -36.813  1.00  1.84           C  
ATOM   7976  C   GLY A 536      13.253  38.219 -36.492  1.00  1.84           C  
ATOM   7977  O   GLY A 536      13.963  37.263 -36.804  1.00  1.84           O  
ATOM   7978  H   GLY A 536      10.632  39.989 -36.345  1.00  1.84           H  
ATOM   7979 1HA  GLY A 536      11.200  37.772 -35.983  1.00  1.84           H  
ATOM   7980 2HA  GLY A 536      11.561  37.596 -37.688  1.00  1.84           H  
ATOM   7981  N   LYS A 537      13.736  39.309 -35.898  1.00  2.00           N  
ATOM   7982  CA  LYS A 537      15.147  39.521 -35.580  1.00  2.00           C  
ATOM   7983  C   LYS A 537      15.464  39.655 -34.086  1.00  2.00           C  
ATOM   7984  O   LYS A 537      16.274  40.506 -33.723  1.00  2.00           O  
ATOM   7985  CB  LYS A 537      15.637  40.798 -36.264  1.00  2.00           C  
ATOM   7986  CG  LYS A 537      15.629  40.804 -37.774  1.00  2.00           C  
ATOM   7987  CD  LYS A 537      16.106  42.148 -38.297  1.00  2.00           C  
ATOM   7988  CE  LYS A 537      16.155  42.183 -39.809  1.00  2.00           C  
ATOM   7989  NZ  LYS A 537      16.582  43.526 -40.313  1.00  2.00           N  
ATOM   7990  H   LYS A 537      13.089  40.051 -35.648  1.00  2.00           H  
ATOM   7991  HA  LYS A 537      15.710  38.668 -35.959  1.00  2.00           H  
ATOM   7992 1HB  LYS A 537      15.014  41.629 -35.937  1.00  2.00           H  
ATOM   7993 2HB  LYS A 537      16.655  41.009 -35.938  1.00  2.00           H  
ATOM   7994 1HG  LYS A 537      16.306  40.061 -38.138  1.00  2.00           H  
ATOM   7995 2HG  LYS A 537      14.632  40.588 -38.150  1.00  2.00           H  
ATOM   7996 1HD  LYS A 537      15.421  42.933 -37.952  1.00  2.00           H  
ATOM   7997 2HD  LYS A 537      17.100  42.362 -37.906  1.00  2.00           H  
ATOM   7998 1HE  LYS A 537      16.860  41.427 -40.161  1.00  2.00           H  
ATOM   7999 2HE  LYS A 537      15.167  41.953 -40.207  1.00  2.00           H  
ATOM   8000 1HZ  LYS A 537      16.608  43.512 -41.326  1.00  2.00           H  
ATOM   8001 2HZ  LYS A 537      15.922  44.234 -39.999  1.00  2.00           H  
ATOM   8002 3HZ  LYS A 537      17.498  43.745 -39.957  1.00  2.00           H  
ATOM   8003  N   LEU A 538      14.831  38.872 -33.209  1.00  2.10           N  
ATOM   8004  CA  LEU A 538      15.126  39.050 -31.777  1.00  2.10           C  
ATOM   8005  C   LEU A 538      16.331  38.237 -31.291  1.00  2.10           C  
ATOM   8006  O   LEU A 538      17.395  38.817 -31.076  1.00  2.10           O  
ATOM   8007  CB  LEU A 538      13.902  38.659 -30.930  1.00  2.10           C  
ATOM   8008  CG  LEU A 538      12.717  39.559 -31.040  1.00  2.10           C  
ATOM   8009  CD1 LEU A 538      11.527  38.914 -30.314  1.00  2.10           C  
ATOM   8010  CD2 LEU A 538      13.058  40.925 -30.430  1.00  2.10           C  
ATOM   8011  H   LEU A 538      14.173  38.177 -33.534  1.00  2.10           H  
ATOM   8012  HA  LEU A 538      15.340  40.104 -31.605  1.00  2.10           H  
ATOM   8013 1HB  LEU A 538      13.576  37.663 -31.219  1.00  2.10           H  
ATOM   8014 2HB  LEU A 538      14.202  38.631 -29.881  1.00  2.10           H  
ATOM   8015  HG  LEU A 538      12.474  39.685 -32.080  1.00  2.10           H  
ATOM   8016 1HD1 LEU A 538      10.659  39.557 -30.392  1.00  2.10           H  
ATOM   8017 2HD1 LEU A 538      11.303  37.949 -30.769  1.00  2.10           H  
ATOM   8018 3HD1 LEU A 538      11.777  38.767 -29.267  1.00  2.10           H  
ATOM   8019 1HD2 LEU A 538      12.206  41.596 -30.515  1.00  2.10           H  
ATOM   8020 2HD2 LEU A 538      13.315  40.800 -29.378  1.00  2.10           H  
ATOM   8021 3HD2 LEU A 538      13.904  41.353 -30.959  1.00  2.10           H  
ATOM   8022  N   THR A 539      16.165  36.903 -31.146  1.00  2.09           N  
ATOM   8023  CA  THR A 539      17.210  35.960 -30.683  1.00  2.09           C  
ATOM   8024  C   THR A 539      16.836  35.380 -29.322  1.00  2.09           C  
ATOM   8025  O   THR A 539      17.704  35.517 -28.470  1.00  2.09           O  
ATOM   8026  CB  THR A 539      18.631  36.531 -30.490  1.00  2.09           C  
ATOM   8027  OG1 THR A 539      19.108  37.112 -31.687  1.00  2.09           O  
ATOM   8028  CG2 THR A 539      19.569  35.383 -30.095  1.00  2.09           C  
ATOM   8029  H   THR A 539      15.260  36.518 -31.365  1.00  2.09           H  
ATOM   8030  HA  THR A 539      17.267  35.132 -31.394  1.00  2.09           H  
ATOM   8031  HB  THR A 539      18.641  37.264 -29.693  1.00  2.09           H  
ATOM   8032  HG1 THR A 539      18.725  37.999 -31.731  1.00  2.09           H  
ATOM   8033 1HG2 THR A 539      20.552  35.774 -29.946  1.00  2.09           H  
ATOM   8034 2HG2 THR A 539      19.235  34.918 -29.178  1.00  2.09           H  
ATOM   8035 3HG2 THR A 539      19.587  34.635 -30.887  1.00  2.09           H  
ATOM   8036  N   ALA A 540      16.197  34.214 -29.339  1.00  1.97           N  
ATOM   8037  CA  ALA A 540      15.126  33.984 -28.353  1.00  1.97           C  
ATOM   8038  C   ALA A 540      15.583  34.141 -26.881  1.00  1.97           C  
ATOM   8039  O   ALA A 540      14.755  34.328 -25.997  1.00  1.97           O  
ATOM   8040  CB  ALA A 540      14.542  32.596 -28.528  1.00  1.97           C  
ATOM   8041  H   ALA A 540      16.810  33.412 -29.405  1.00  1.97           H  
ATOM   8042  HA  ALA A 540      14.352  34.725 -28.537  1.00  1.97           H  
ATOM   8043 1HB  ALA A 540      13.724  32.458 -27.822  1.00  1.97           H  
ATOM   8044 2HB  ALA A 540      14.166  32.481 -29.544  1.00  1.97           H  
ATOM   8045 3HB  ALA A 540      15.313  31.849 -28.340  1.00  1.97           H  
ATOM   8046  N   GLY A 541      16.889  34.044 -26.596  1.00  1.77           N  
ATOM   8047  CA  GLY A 541      17.422  34.204 -25.241  1.00  1.77           C  
ATOM   8048  C   GLY A 541      17.071  35.603 -24.721  1.00  1.77           C  
ATOM   8049  O   GLY A 541      16.902  35.821 -23.524  1.00  1.77           O  
ATOM   8050  H   GLY A 541      17.544  33.951 -27.356  1.00  1.77           H  
ATOM   8051 1HA  GLY A 541      17.008  33.440 -24.584  1.00  1.77           H  
ATOM   8052 2HA  GLY A 541      18.503  34.072 -25.256  1.00  1.77           H  
ATOM   8053  N   GLU A 542      16.898  36.532 -25.659  1.00  1.54           N  
ATOM   8054  CA  GLU A 542      16.514  37.926 -25.408  1.00  1.54           C  
ATOM   8055  C   GLU A 542      15.142  38.042 -24.736  1.00  1.54           C  
ATOM   8056  O   GLU A 542      14.813  39.092 -24.173  1.00  1.54           O  
ATOM   8057  CB  GLU A 542      16.484  38.717 -26.715  1.00  1.54           C  
ATOM   8058  CG  GLU A 542      17.848  38.946 -27.365  1.00  1.54           C  
ATOM   8059  CD  GLU A 542      18.755  39.867 -26.593  1.00  1.54           C  
ATOM   8060  OE1 GLU A 542      18.341  40.960 -26.286  1.00  1.54           O  
ATOM   8061  OE2 GLU A 542      19.865  39.477 -26.306  1.00  1.54           O  
ATOM   8062  H   GLU A 542      17.080  36.237 -26.617  1.00  1.54           H  
ATOM   8063  HA  GLU A 542      17.255  38.368 -24.741  1.00  1.54           H  
ATOM   8064 1HB  GLU A 542      15.873  38.175 -27.441  1.00  1.54           H  
ATOM   8065 2HB  GLU A 542      16.010  39.684 -26.548  1.00  1.54           H  
ATOM   8066 1HG  GLU A 542      18.344  37.984 -27.467  1.00  1.54           H  
ATOM   8067 2HG  GLU A 542      17.690  39.349 -28.363  1.00  1.54           H  
ATOM   8068  N   MET A 543      14.315  37.003 -24.888  1.00  1.32           N  
ATOM   8069  CA  MET A 543      12.981  36.939 -24.316  1.00  1.32           C  
ATOM   8070  C   MET A 543      12.991  36.299 -22.917  1.00  1.32           C  
ATOM   8071  O   MET A 543      11.934  36.112 -22.314  1.00  1.32           O  
ATOM   8072  CB  MET A 543      12.033  36.189 -25.264  1.00  1.32           C  
ATOM   8073  CG  MET A 543      11.767  36.915 -26.609  1.00  1.32           C  
ATOM   8074  SD  MET A 543      10.483  36.163 -27.612  1.00  1.32           S  
ATOM   8075  CE  MET A 543      11.338  34.810 -28.376  1.00  1.32           C  
ATOM   8076  H   MET A 543      14.640  36.168 -25.373  1.00  1.32           H  
ATOM   8077  HA  MET A 543      12.608  37.948 -24.191  1.00  1.32           H  
ATOM   8078 1HB  MET A 543      12.439  35.204 -25.478  1.00  1.32           H  
ATOM   8079 2HB  MET A 543      11.070  36.050 -24.770  1.00  1.32           H  
ATOM   8080 1HG  MET A 543      11.476  37.914 -26.427  1.00  1.32           H  
ATOM   8081 2HG  MET A 543      12.691  36.933 -27.189  1.00  1.32           H  
ATOM   8082 1HE  MET A 543      10.648  34.257 -29.014  1.00  1.32           H  
ATOM   8083 2HE  MET A 543      12.148  35.202 -28.982  1.00  1.32           H  
ATOM   8084 3HE  MET A 543      11.739  34.146 -27.607  1.00  1.32           H  
ATOM   8085  N   GLN A 544      14.177  35.941 -22.406  1.00  1.13           N  
ATOM   8086  CA  GLN A 544      14.303  35.302 -21.100  1.00  1.13           C  
ATOM   8087  C   GLN A 544      14.791  36.278 -20.027  1.00  1.13           C  
ATOM   8088  O   GLN A 544      15.332  37.341 -20.329  1.00  1.13           O  
ATOM   8089  CB  GLN A 544      15.295  34.132 -21.160  1.00  1.13           C  
ATOM   8090  CG  GLN A 544      14.985  33.058 -22.205  1.00  1.13           C  
ATOM   8091  CD  GLN A 544      13.669  32.368 -22.007  1.00  1.13           C  
ATOM   8092  OE1 GLN A 544      13.376  31.820 -20.936  1.00  1.13           O  
ATOM   8093  NE2 GLN A 544      12.859  32.366 -23.063  1.00  1.13           N  
ATOM   8094  H   GLN A 544      15.035  36.101 -22.932  1.00  1.13           H  
ATOM   8095  HA  GLN A 544      13.325  34.927 -20.801  1.00  1.13           H  
ATOM   8096 1HB  GLN A 544      16.287  34.524 -21.381  1.00  1.13           H  
ATOM   8097 2HB  GLN A 544      15.351  33.651 -20.185  1.00  1.13           H  
ATOM   8098 1HG  GLN A 544      14.962  33.535 -23.189  1.00  1.13           H  
ATOM   8099 2HG  GLN A 544      15.773  32.307 -22.178  1.00  1.13           H  
ATOM   8100 1HE2 GLN A 544      11.967  31.920 -23.013  1.00  1.13           H  
ATOM   8101 2HE2 GLN A 544      13.156  32.805 -23.917  1.00  1.13           H  
ATOM   8102  N   GLY A 545      14.611  35.906 -18.759  1.00  0.99           N  
ATOM   8103  CA  GLY A 545      15.148  36.705 -17.658  1.00  0.99           C  
ATOM   8104  C   GLY A 545      14.227  37.751 -17.057  1.00  0.99           C  
ATOM   8105  O   GLY A 545      14.658  38.566 -16.238  1.00  0.99           O  
ATOM   8106  H   GLY A 545      14.132  35.040 -18.553  1.00  0.99           H  
ATOM   8107 1HA  GLY A 545      15.491  36.035 -16.870  1.00  0.99           H  
ATOM   8108 2HA  GLY A 545      16.021  37.224 -18.025  1.00  0.99           H  
ATOM   8109  N   GLY A 546      12.966  37.759 -17.444  1.00  0.90           N  
ATOM   8110  CA  GLY A 546      12.073  38.761 -16.890  1.00  0.90           C  
ATOM   8111  C   GLY A 546      11.627  38.356 -15.500  1.00  0.90           C  
ATOM   8112  O   GLY A 546      11.924  37.252 -15.030  1.00  0.90           O  
ATOM   8113  H   GLY A 546      12.631  37.089 -18.121  1.00  0.90           H  
ATOM   8114 1HA  GLY A 546      12.561  39.728 -16.860  1.00  0.90           H  
ATOM   8115 2HA  GLY A 546      11.201  38.867 -17.536  1.00  0.90           H  
ATOM   8116  N   CYS A 547      10.906  39.249 -14.841  1.00  0.84           N  
ATOM   8117  CA  CYS A 547      10.334  38.972 -13.538  1.00  0.84           C  
ATOM   8118  C   CYS A 547       8.893  39.357 -13.657  1.00  0.84           C  
ATOM   8119  O   CYS A 547       7.990  38.749 -13.062  1.00  0.84           O  
ATOM   8120  CB  CYS A 547      11.020  39.795 -12.438  1.00  0.84           C  
ATOM   8121  SG  CYS A 547      10.771  41.611 -12.518  1.00  0.84           S  
ATOM   8122  H   CYS A 547      10.747  40.168 -15.255  1.00  0.84           H  
ATOM   8123  HA  CYS A 547      10.410  37.909 -13.313  1.00  0.84           H  
ATOM   8124 1HB  CYS A 547      10.661  39.452 -11.469  1.00  0.84           H  
ATOM   8125 2HB  CYS A 547      12.077  39.615 -12.476  1.00  0.84           H  
ATOM   8126  HG  CYS A 547       9.466  41.578 -12.243  1.00  0.84           H  
ATOM   8127  N   PHE A 548       8.693  40.325 -14.523  1.00  0.82           N  
ATOM   8128  CA  PHE A 548       7.385  40.906 -14.680  1.00  0.82           C  
ATOM   8129  C   PHE A 548       7.194  41.226 -16.151  1.00  0.82           C  
ATOM   8130  O   PHE A 548       8.144  41.632 -16.805  1.00  0.82           O  
ATOM   8131  CB  PHE A 548       7.319  42.191 -13.868  1.00  0.82           C  
ATOM   8132  CG  PHE A 548       6.005  42.787 -13.705  1.00  0.82           C  
ATOM   8133  CD1 PHE A 548       5.301  42.513 -12.572  1.00  0.82           C  
ATOM   8134  CD2 PHE A 548       5.446  43.585 -14.657  1.00  0.82           C  
ATOM   8135  CE1 PHE A 548       4.073  43.044 -12.365  1.00  0.82           C  
ATOM   8136  CE2 PHE A 548       4.212  44.114 -14.458  1.00  0.82           C  
ATOM   8137  CZ  PHE A 548       3.531  43.838 -13.293  1.00  0.82           C  
ATOM   8138  H   PHE A 548       9.506  40.725 -15.005  1.00  0.82           H  
ATOM   8139  HA  PHE A 548       6.632  40.197 -14.349  1.00  0.82           H  
ATOM   8140 1HB  PHE A 548       7.711  41.995 -12.872  1.00  0.82           H  
ATOM   8141 2HB  PHE A 548       7.968  42.928 -14.329  1.00  0.82           H  
ATOM   8142  HD1 PHE A 548       5.754  41.865 -11.820  1.00  0.82           H  
ATOM   8143  HD2 PHE A 548       5.994  43.797 -15.574  1.00  0.82           H  
ATOM   8144  HE1 PHE A 548       3.527  42.833 -11.452  1.00  0.82           H  
ATOM   8145  HE2 PHE A 548       3.779  44.756 -15.219  1.00  0.82           H  
ATOM   8146  HZ  PHE A 548       2.557  44.254 -13.109  1.00  0.82           H  
ATOM   8147  N   THR A 549       5.996  41.032 -16.663  1.00  0.83           N  
ATOM   8148  CA  THR A 549       5.676  41.377 -18.050  1.00  0.83           C  
ATOM   8149  C   THR A 549       4.463  42.273 -18.190  1.00  0.83           C  
ATOM   8150  O   THR A 549       3.518  42.183 -17.421  1.00  0.83           O  
ATOM   8151  CB  THR A 549       5.539  40.114 -18.932  1.00  0.83           C  
ATOM   8152  OG1 THR A 549       6.807  39.491 -19.025  1.00  0.83           O  
ATOM   8153  CG2 THR A 549       4.945  40.399 -20.342  1.00  0.83           C  
ATOM   8154  H   THR A 549       5.276  40.636 -16.052  1.00  0.83           H  
ATOM   8155  HA  THR A 549       6.516  41.935 -18.445  1.00  0.83           H  
ATOM   8156  HB  THR A 549       4.913  39.446 -18.436  1.00  0.83           H  
ATOM   8157  HG1 THR A 549       6.697  38.518 -18.988  1.00  0.83           H  
ATOM   8158 1HG2 THR A 549       4.867  39.465 -20.889  1.00  0.83           H  
ATOM   8159 2HG2 THR A 549       3.953  40.833 -20.248  1.00  0.83           H  
ATOM   8160 3HG2 THR A 549       5.585  41.083 -20.887  1.00  0.83           H  
ATOM   8161  N   ILE A 550       4.536  43.187 -19.129  1.00  0.88           N  
ATOM   8162  CA  ILE A 550       3.433  44.053 -19.484  1.00  0.88           C  
ATOM   8163  C   ILE A 550       2.879  43.602 -20.823  1.00  0.88           C  
ATOM   8164  O   ILE A 550       3.638  43.386 -21.775  1.00  0.88           O  
ATOM   8165  CB  ILE A 550       3.891  45.507 -19.548  1.00  0.88           C  
ATOM   8166  CG1 ILE A 550       4.375  45.920 -18.181  1.00  0.88           C  
ATOM   8167  CG2 ILE A 550       2.734  46.425 -20.023  1.00  0.88           C  
ATOM   8168  CD1 ILE A 550       5.095  47.171 -18.208  1.00  0.88           C  
ATOM   8169  H   ILE A 550       5.396  43.244 -19.665  1.00  0.88           H  
ATOM   8170  HA  ILE A 550       2.648  43.964 -18.736  1.00  0.88           H  
ATOM   8171  HB  ILE A 550       4.734  45.593 -20.235  1.00  0.88           H  
ATOM   8172 1HG1 ILE A 550       3.522  46.028 -17.521  1.00  0.88           H  
ATOM   8173 2HG1 ILE A 550       5.031  45.153 -17.777  1.00  0.88           H  
ATOM   8174 1HG2 ILE A 550       3.074  47.459 -20.055  1.00  0.88           H  
ATOM   8175 2HG2 ILE A 550       2.407  46.121 -21.018  1.00  0.88           H  
ATOM   8176 3HG2 ILE A 550       1.898  46.335 -19.324  1.00  0.88           H  
ATOM   8177 1HD1 ILE A 550       5.421  47.421 -17.210  1.00  0.88           H  
ATOM   8178 2HD1 ILE A 550       5.936  47.038 -18.849  1.00  0.88           H  
ATOM   8179 3HD1 ILE A 550       4.466  47.958 -18.603  1.00  0.88           H  
ATOM   8180  N   SER A 551       1.572  43.404 -20.884  1.00  0.97           N  
ATOM   8181  CA  SER A 551       0.966  42.953 -22.123  1.00  0.97           C  
ATOM   8182  C   SER A 551      -0.050  43.960 -22.635  1.00  0.97           C  
ATOM   8183  O   SER A 551      -1.203  43.982 -22.202  1.00  0.97           O  
ATOM   8184  CB  SER A 551       0.303  41.598 -21.909  1.00  0.97           C  
ATOM   8185  OG  SER A 551      -0.336  41.154 -23.072  1.00  0.97           O  
ATOM   8186  H   SER A 551       1.004  43.595 -20.056  1.00  0.97           H  
ATOM   8187  HA  SER A 551       1.744  42.849 -22.872  1.00  0.97           H  
ATOM   8188 1HB  SER A 551       1.060  40.872 -21.608  1.00  0.97           H  
ATOM   8189 2HB  SER A 551      -0.419  41.669 -21.098  1.00  0.97           H  
ATOM   8190  HG  SER A 551       0.352  41.079 -23.739  1.00  0.97           H  
ATOM   8191  N   SER A 552       0.356  44.755 -23.627  1.00  1.09           N  
ATOM   8192  CA  SER A 552      -0.477  45.829 -24.178  1.00  1.09           C  
ATOM   8193  C   SER A 552      -1.485  45.321 -25.206  1.00  1.09           C  
ATOM   8194  O   SER A 552      -1.493  45.750 -26.365  1.00  1.09           O  
ATOM   8195  CB  SER A 552       0.397  46.898 -24.790  1.00  1.09           C  
ATOM   8196  OG  SER A 552       1.272  46.346 -25.728  1.00  1.09           O  
ATOM   8197  H   SER A 552       1.298  44.647 -23.976  1.00  1.09           H  
ATOM   8198  HA  SER A 552      -1.034  46.278 -23.359  1.00  1.09           H  
ATOM   8199 1HB  SER A 552      -0.230  47.650 -25.265  1.00  1.09           H  
ATOM   8200 2HB  SER A 552       0.963  47.390 -24.004  1.00  1.09           H  
ATOM   8201  HG  SER A 552       0.721  45.899 -26.378  1.00  1.09           H  
ATOM   8202  N   ILE A 553      -2.353  44.432 -24.744  1.00  1.21           N  
ATOM   8203  CA  ILE A 553      -3.374  43.749 -25.527  1.00  1.21           C  
ATOM   8204  C   ILE A 553      -4.413  44.694 -26.114  1.00  1.21           C  
ATOM   8205  O   ILE A 553      -5.189  44.318 -27.005  1.00  1.21           O  
ATOM   8206  CB  ILE A 553      -4.081  42.678 -24.755  1.00  1.21           C  
ATOM   8207  CG1 ILE A 553      -4.729  41.781 -25.798  1.00  1.21           C  
ATOM   8208  CG2 ILE A 553      -5.061  43.318 -23.810  1.00  1.21           C  
ATOM   8209  CD1 ILE A 553      -5.273  40.503 -25.303  1.00  1.21           C  
ATOM   8210  H   ILE A 553      -2.257  44.204 -23.756  1.00  1.21           H  
ATOM   8211  HA  ILE A 553      -2.872  43.256 -26.360  1.00  1.21           H  
ATOM   8212  HB  ILE A 553      -3.364  42.076 -24.191  1.00  1.21           H  
ATOM   8213 1HG1 ILE A 553      -5.513  42.328 -26.287  1.00  1.21           H  
ATOM   8214 2HG1 ILE A 553      -3.968  41.558 -26.530  1.00  1.21           H  
ATOM   8215 1HG2 ILE A 553      -5.573  42.568 -23.291  1.00  1.21           H  
ATOM   8216 2HG2 ILE A 553      -4.518  43.952 -23.107  1.00  1.21           H  
ATOM   8217 3HG2 ILE A 553      -5.775  43.919 -24.358  1.00  1.21           H  
ATOM   8218 1HD1 ILE A 553      -5.692  39.938 -26.133  1.00  1.21           H  
ATOM   8219 2HD1 ILE A 553      -4.476  39.933 -24.843  1.00  1.21           H  
ATOM   8220 3HD1 ILE A 553      -6.051  40.706 -24.579  1.00  1.21           H  
ATOM   8221  N   GLY A 554      -4.456  45.926 -25.615  1.00  1.32           N  
ATOM   8222  CA  GLY A 554      -5.330  46.920 -26.209  1.00  1.32           C  
ATOM   8223  C   GLY A 554      -5.015  47.050 -27.707  1.00  1.32           C  
ATOM   8224  O   GLY A 554      -5.889  47.390 -28.502  1.00  1.32           O  
ATOM   8225  H   GLY A 554      -3.878  46.172 -24.811  1.00  1.32           H  
ATOM   8226 1HA  GLY A 554      -6.368  46.622 -26.073  1.00  1.32           H  
ATOM   8227 2HA  GLY A 554      -5.179  47.878 -25.715  1.00  1.32           H  
ATOM   8228  N   GLY A 555      -3.777  46.722 -28.116  1.00  1.38           N  
ATOM   8229  CA  GLY A 555      -3.373  46.758 -29.520  1.00  1.38           C  
ATOM   8230  C   GLY A 555      -4.192  45.784 -30.387  1.00  1.38           C  
ATOM   8231  O   GLY A 555      -4.259  45.941 -31.608  1.00  1.38           O  
ATOM   8232  H   GLY A 555      -3.077  46.428 -27.433  1.00  1.38           H  
ATOM   8233 1HA  GLY A 555      -3.479  47.772 -29.904  1.00  1.38           H  
ATOM   8234 2HA  GLY A 555      -2.315  46.498 -29.590  1.00  1.38           H  
ATOM   8235  N   LEU A 556      -4.820  44.779 -29.754  1.00  1.37           N  
ATOM   8236  CA  LEU A 556      -5.649  43.803 -30.444  1.00  1.37           C  
ATOM   8237  C   LEU A 556      -7.128  44.170 -30.295  1.00  1.37           C  
ATOM   8238  O   LEU A 556      -8.010  43.415 -30.710  1.00  1.37           O  
ATOM   8239  CB  LEU A 556      -5.425  42.389 -29.885  1.00  1.37           C  
ATOM   8240  CG  LEU A 556      -3.987  41.835 -29.970  1.00  1.37           C  
ATOM   8241  CD1 LEU A 556      -3.967  40.417 -29.400  1.00  1.37           C  
ATOM   8242  CD2 LEU A 556      -3.496  41.868 -31.403  1.00  1.37           C  
ATOM   8243  H   LEU A 556      -4.738  44.694 -28.748  1.00  1.37           H  
ATOM   8244  HA  LEU A 556      -5.395  43.811 -31.503  1.00  1.37           H  
ATOM   8245 1HB  LEU A 556      -5.708  42.395 -28.834  1.00  1.37           H  
ATOM   8246 2HB  LEU A 556      -6.082  41.701 -30.411  1.00  1.37           H  
ATOM   8247  HG  LEU A 556      -3.325  42.453 -29.352  1.00  1.37           H  
ATOM   8248 1HD1 LEU A 556      -2.953  40.030 -29.434  1.00  1.37           H  
ATOM   8249 2HD1 LEU A 556      -4.313  40.417 -28.388  1.00  1.37           H  
ATOM   8250 3HD1 LEU A 556      -4.617  39.781 -29.997  1.00  1.37           H  
ATOM   8251 1HD2 LEU A 556      -2.472  41.483 -31.440  1.00  1.37           H  
ATOM   8252 2HD2 LEU A 556      -4.141  41.251 -32.027  1.00  1.37           H  
ATOM   8253 3HD2 LEU A 556      -3.508  42.896 -31.768  1.00  1.37           H  
ATOM   8254  N   GLY A 557      -7.393  45.320 -29.668  1.00  1.30           N  
ATOM   8255  CA  GLY A 557      -8.738  45.822 -29.443  1.00  1.30           C  
ATOM   8256  C   GLY A 557      -9.516  45.166 -28.298  1.00  1.30           C  
ATOM   8257  O   GLY A 557     -10.745  45.248 -28.286  1.00  1.30           O  
ATOM   8258  H   GLY A 557      -6.634  45.911 -29.347  1.00  1.30           H  
ATOM   8259 1HA  GLY A 557      -8.660  46.888 -29.247  1.00  1.30           H  
ATOM   8260 2HA  GLY A 557      -9.308  45.720 -30.365  1.00  1.30           H  
ATOM   8261  N   THR A 558      -8.844  44.515 -27.342  1.00  1.22           N  
ATOM   8262  CA  THR A 558      -9.618  43.839 -26.292  1.00  1.22           C  
ATOM   8263  C   THR A 558      -9.703  44.639 -24.995  1.00  1.22           C  
ATOM   8264  O   THR A 558      -8.913  45.571 -24.791  1.00  1.22           O  
ATOM   8265  CB  THR A 558      -8.985  42.491 -25.953  1.00  1.22           C  
ATOM   8266  OG1 THR A 558      -7.757  42.720 -25.322  1.00  1.22           O  
ATOM   8267  CG2 THR A 558      -8.710  41.718 -27.235  1.00  1.22           C  
ATOM   8268  H   THR A 558      -7.820  44.476 -27.348  1.00  1.22           H  
ATOM   8269  HA  THR A 558     -10.633  43.672 -26.653  1.00  1.22           H  
ATOM   8270  HB  THR A 558      -9.641  41.921 -25.295  1.00  1.22           H  
ATOM   8271  HG1 THR A 558      -7.185  43.201 -25.937  1.00  1.22           H  
ATOM   8272 1HG2 THR A 558      -8.236  40.769 -26.994  1.00  1.22           H  
ATOM   8273 2HG2 THR A 558      -9.645  41.537 -27.763  1.00  1.22           H  
ATOM   8274 3HG2 THR A 558      -8.044  42.301 -27.871  1.00  1.22           H  
ATOM   8275  N   THR A 559     -10.630  44.216 -24.107  1.00  1.16           N  
ATOM   8276  CA  THR A 559     -10.808  44.791 -22.765  1.00  1.16           C  
ATOM   8277  C   THR A 559     -10.836  43.708 -21.666  1.00  1.16           C  
ATOM   8278  O   THR A 559     -11.275  42.585 -21.905  1.00  1.16           O  
ATOM   8279  CB  THR A 559     -12.096  45.645 -22.701  1.00  1.16           C  
ATOM   8280  OG1 THR A 559     -13.234  44.824 -23.008  1.00  1.16           O  
ATOM   8281  CG2 THR A 559     -12.024  46.820 -23.689  1.00  1.16           C  
ATOM   8282  H   THR A 559     -11.231  43.453 -24.380  1.00  1.16           H  
ATOM   8283  HA  THR A 559      -9.998  45.455 -22.557  1.00  1.16           H  
ATOM   8284  HB  THR A 559     -12.208  46.040 -21.690  1.00  1.16           H  
ATOM   8285  HG1 THR A 559     -13.258  44.069 -22.413  1.00  1.16           H  
ATOM   8286 1HG2 THR A 559     -12.935  47.412 -23.617  1.00  1.16           H  
ATOM   8287 2HG2 THR A 559     -11.161  47.448 -23.442  1.00  1.16           H  
ATOM   8288 3HG2 THR A 559     -11.919  46.450 -24.706  1.00  1.16           H  
ATOM   8289  N   HIS A 560     -10.389  44.081 -20.454  1.00  1.12           N  
ATOM   8290  CA  HIS A 560     -10.397  43.246 -19.230  1.00  1.12           C  
ATOM   8291  C   HIS A 560      -9.702  41.874 -19.370  1.00  1.12           C  
ATOM   8292  O   HIS A 560     -10.132  40.873 -18.798  1.00  1.12           O  
ATOM   8293  CB  HIS A 560     -11.822  43.073 -18.719  1.00  1.12           C  
ATOM   8294  CG  HIS A 560     -12.482  44.385 -18.385  1.00  1.12           C  
ATOM   8295  ND1 HIS A 560     -12.118  45.146 -17.292  1.00  1.12           N  
ATOM   8296  CD2 HIS A 560     -13.468  45.073 -19.010  1.00  1.12           C  
ATOM   8297  CE1 HIS A 560     -12.857  46.243 -17.257  1.00  1.12           C  
ATOM   8298  NE2 HIS A 560     -13.680  46.223 -18.288  1.00  1.12           N  
ATOM   8299  H   HIS A 560     -10.035  45.023 -20.368  1.00  1.12           H  
ATOM   8300  HA  HIS A 560      -9.853  43.780 -18.450  1.00  1.12           H  
ATOM   8301 1HB  HIS A 560     -12.425  42.556 -19.466  1.00  1.12           H  
ATOM   8302 2HB  HIS A 560     -11.811  42.455 -17.819  1.00  1.12           H  
ATOM   8303  HD1 HIS A 560     -11.411  44.922 -16.620  1.00  1.12           H  
ATOM   8304  HD2 HIS A 560     -14.056  44.875 -19.907  1.00  1.12           H  
ATOM   8305  HE1 HIS A 560     -12.720  46.979 -16.462  1.00  1.12           H  
ATOM   8306  N   PHE A 561      -8.609  41.865 -20.112  1.00  1.13           N  
ATOM   8307  CA  PHE A 561      -7.753  40.709 -20.360  1.00  1.13           C  
ATOM   8308  C   PHE A 561      -7.102  40.136 -19.112  1.00  1.13           C  
ATOM   8309  O   PHE A 561      -6.689  40.878 -18.231  1.00  1.13           O  
ATOM   8310  CB  PHE A 561      -6.741  41.084 -21.414  1.00  1.13           C  
ATOM   8311  CG  PHE A 561      -5.719  40.064 -21.748  1.00  1.13           C  
ATOM   8312  CD1 PHE A 561      -6.065  38.849 -22.310  1.00  1.13           C  
ATOM   8313  CD2 PHE A 561      -4.384  40.369 -21.590  1.00  1.13           C  
ATOM   8314  CE1 PHE A 561      -5.093  37.946 -22.671  1.00  1.13           C  
ATOM   8315  CE2 PHE A 561      -3.420  39.486 -21.962  1.00  1.13           C  
ATOM   8316  CZ  PHE A 561      -3.771  38.265 -22.499  1.00  1.13           C  
ATOM   8317  H   PHE A 561      -8.350  42.735 -20.548  1.00  1.13           H  
ATOM   8318  HA  PHE A 561      -8.382  39.926 -20.785  1.00  1.13           H  
ATOM   8319 1HB  PHE A 561      -7.278  41.335 -22.331  1.00  1.13           H  
ATOM   8320 2HB  PHE A 561      -6.221  41.982 -21.088  1.00  1.13           H  
ATOM   8321  HD1 PHE A 561      -7.116  38.610 -22.463  1.00  1.13           H  
ATOM   8322  HD2 PHE A 561      -4.101  41.339 -21.177  1.00  1.13           H  
ATOM   8323  HE1 PHE A 561      -5.370  36.987 -23.106  1.00  1.13           H  
ATOM   8324  HE2 PHE A 561      -2.369  39.747 -21.838  1.00  1.13           H  
ATOM   8325  HZ  PHE A 561      -2.997  37.560 -22.796  1.00  1.13           H  
ATOM   8326  N   ALA A 562      -7.045  38.811 -19.025  1.00  1.16           N  
ATOM   8327  CA  ALA A 562      -6.460  38.123 -17.877  1.00  1.16           C  
ATOM   8328  C   ALA A 562      -5.423  37.061 -18.292  1.00  1.16           C  
ATOM   8329  O   ALA A 562      -5.784  35.894 -18.439  1.00  1.16           O  
ATOM   8330  CB  ALA A 562      -7.550  37.462 -17.081  1.00  1.16           C  
ATOM   8331  H   ALA A 562      -7.418  38.260 -19.786  1.00  1.16           H  
ATOM   8332  HA  ALA A 562      -5.996  38.865 -17.238  1.00  1.16           H  
ATOM   8333 1HB  ALA A 562      -7.122  36.981 -16.197  1.00  1.16           H  
ATOM   8334 2HB  ALA A 562      -8.257  38.213 -16.782  1.00  1.16           H  
ATOM   8335 3HB  ALA A 562      -8.050  36.717 -17.694  1.00  1.16           H  
ATOM   8336  N   PRO A 563      -4.155  37.435 -18.547  1.00  1.21           N  
ATOM   8337  CA  PRO A 563      -3.093  36.574 -19.051  1.00  1.21           C  
ATOM   8338  C   PRO A 563      -2.586  35.548 -18.048  1.00  1.21           C  
ATOM   8339  O   PRO A 563      -2.689  35.736 -16.828  1.00  1.21           O  
ATOM   8340  CB  PRO A 563      -1.983  37.565 -19.400  1.00  1.21           C  
ATOM   8341  CG  PRO A 563      -2.218  38.748 -18.480  1.00  1.21           C  
ATOM   8342  CD  PRO A 563      -3.717  38.821 -18.273  1.00  1.21           C  
ATOM   8343  HA  PRO A 563      -3.455  36.068 -19.961  1.00  1.21           H  
ATOM   8344 1HB  PRO A 563      -1.016  37.086 -19.188  1.00  1.21           H  
ATOM   8345 2HB  PRO A 563      -1.974  37.788 -20.448  1.00  1.21           H  
ATOM   8346 1HG  PRO A 563      -1.679  38.614 -17.536  1.00  1.21           H  
ATOM   8347 2HG  PRO A 563      -1.829  39.665 -18.943  1.00  1.21           H  
ATOM   8348 1HD  PRO A 563      -3.874  39.091 -17.219  1.00  1.21           H  
ATOM   8349 2HD  PRO A 563      -4.187  39.531 -18.950  1.00  1.21           H  
ATOM   8350  N   ILE A 564      -1.981  34.493 -18.587  1.00  1.26           N  
ATOM   8351  CA  ILE A 564      -1.285  33.453 -17.836  1.00  1.26           C  
ATOM   8352  C   ILE A 564       0.165  33.847 -17.643  1.00  1.26           C  
ATOM   8353  O   ILE A 564       0.833  34.224 -18.603  1.00  1.26           O  
ATOM   8354  CB  ILE A 564      -1.351  32.110 -18.589  1.00  1.26           C  
ATOM   8355  CG1 ILE A 564      -2.795  31.704 -18.785  1.00  1.26           C  
ATOM   8356  CG2 ILE A 564      -0.605  31.040 -17.869  1.00  1.26           C  
ATOM   8357  CD1 ILE A 564      -3.525  31.544 -17.468  1.00  1.26           C  
ATOM   8358  H   ILE A 564      -1.982  34.413 -19.595  1.00  1.26           H  
ATOM   8359  HA  ILE A 564      -1.751  33.345 -16.856  1.00  1.26           H  
ATOM   8360  HB  ILE A 564      -0.906  32.239 -19.576  1.00  1.26           H  
ATOM   8361 1HG1 ILE A 564      -3.309  32.455 -19.385  1.00  1.26           H  
ATOM   8362 2HG1 ILE A 564      -2.830  30.749 -19.314  1.00  1.26           H  
ATOM   8363 1HG2 ILE A 564      -0.664  30.126 -18.439  1.00  1.26           H  
ATOM   8364 2HG2 ILE A 564       0.438  31.325 -17.749  1.00  1.26           H  
ATOM   8365 3HG2 ILE A 564      -1.056  30.900 -16.907  1.00  1.26           H  
ATOM   8366 1HD1 ILE A 564      -4.556  31.243 -17.654  1.00  1.26           H  
ATOM   8367 2HD1 ILE A 564      -3.026  30.786 -16.869  1.00  1.26           H  
ATOM   8368 3HD1 ILE A 564      -3.516  32.492 -16.929  1.00  1.26           H  
ATOM   8369  N   VAL A 565       0.658  33.794 -16.415  1.00  1.26           N  
ATOM   8370  CA  VAL A 565       2.037  34.192 -16.199  1.00  1.26           C  
ATOM   8371  C   VAL A 565       2.968  33.166 -16.826  1.00  1.26           C  
ATOM   8372  O   VAL A 565       2.834  31.966 -16.594  1.00  1.26           O  
ATOM   8373  CB  VAL A 565       2.342  34.379 -14.713  1.00  1.26           C  
ATOM   8374  CG1 VAL A 565       3.776  34.709 -14.528  1.00  1.26           C  
ATOM   8375  CG2 VAL A 565       1.468  35.457 -14.141  1.00  1.26           C  
ATOM   8376  H   VAL A 565       0.083  33.480 -15.642  1.00  1.26           H  
ATOM   8377  HA  VAL A 565       2.210  35.136 -16.676  1.00  1.26           H  
ATOM   8378  HB  VAL A 565       2.166  33.467 -14.191  1.00  1.26           H  
ATOM   8379 1HG1 VAL A 565       3.966  34.811 -13.474  1.00  1.26           H  
ATOM   8380 2HG1 VAL A 565       4.399  33.910 -14.927  1.00  1.26           H  
ATOM   8381 3HG1 VAL A 565       4.016  35.642 -15.037  1.00  1.26           H  
ATOM   8382 1HG2 VAL A 565       1.715  35.546 -13.104  1.00  1.26           H  
ATOM   8383 2HG2 VAL A 565       1.646  36.397 -14.643  1.00  1.26           H  
ATOM   8384 3HG2 VAL A 565       0.418  35.181 -14.251  1.00  1.26           H  
ATOM   8385  N   ASN A 566       3.922  33.645 -17.608  1.00  1.23           N  
ATOM   8386  CA  ASN A 566       4.858  32.773 -18.296  1.00  1.23           C  
ATOM   8387  C   ASN A 566       6.024  32.421 -17.397  1.00  1.23           C  
ATOM   8388  O   ASN A 566       6.783  33.296 -17.007  1.00  1.23           O  
ATOM   8389  CB  ASN A 566       5.368  33.446 -19.550  1.00  1.23           C  
ATOM   8390  CG  ASN A 566       4.276  33.686 -20.563  1.00  1.23           C  
ATOM   8391  OD1 ASN A 566       3.508  32.776 -20.901  1.00  1.23           O  
ATOM   8392  ND2 ASN A 566       4.188  34.901 -21.053  1.00  1.23           N  
ATOM   8393  H   ASN A 566       3.985  34.643 -17.745  1.00  1.23           H  
ATOM   8394  HA  ASN A 566       4.345  31.855 -18.556  1.00  1.23           H  
ATOM   8395 1HB  ASN A 566       5.827  34.404 -19.285  1.00  1.23           H  
ATOM   8396 2HB  ASN A 566       6.143  32.825 -20.000  1.00  1.23           H  
ATOM   8397 1HD2 ASN A 566       3.479  35.117 -21.724  1.00  1.23           H  
ATOM   8398 2HD2 ASN A 566       4.826  35.613 -20.753  1.00  1.23           H  
ATOM   8399  N   ALA A 567       6.163  31.161 -17.030  1.00  1.15           N  
ATOM   8400  CA  ALA A 567       7.221  30.801 -16.112  1.00  1.15           C  
ATOM   8401  C   ALA A 567       8.548  31.153 -16.774  1.00  1.15           C  
ATOM   8402  O   ALA A 567       8.668  31.044 -17.993  1.00  1.15           O  
ATOM   8403  CB  ALA A 567       7.143  29.323 -15.758  1.00  1.15           C  
ATOM   8404  H   ALA A 567       5.548  30.444 -17.400  1.00  1.15           H  
ATOM   8405  HA  ALA A 567       7.102  31.392 -15.206  1.00  1.15           H  
ATOM   8406 1HB  ALA A 567       7.939  29.062 -15.068  1.00  1.15           H  
ATOM   8407 2HB  ALA A 567       6.180  29.108 -15.297  1.00  1.15           H  
ATOM   8408 3HB  ALA A 567       7.237  28.728 -16.661  1.00  1.15           H  
ATOM   8409  N   PRO A 568       9.557  31.561 -16.000  1.00  1.05           N  
ATOM   8410  CA  PRO A 568       9.652  31.759 -14.560  1.00  1.05           C  
ATOM   8411  C   PRO A 568       9.206  33.137 -14.068  1.00  1.05           C  
ATOM   8412  O   PRO A 568       9.597  33.544 -12.980  1.00  1.05           O  
ATOM   8413  CB  PRO A 568      11.142  31.610 -14.332  1.00  1.05           C  
ATOM   8414  CG  PRO A 568      11.750  32.241 -15.571  1.00  1.05           C  
ATOM   8415  CD  PRO A 568      10.806  31.867 -16.705  1.00  1.05           C  
ATOM   8416  HA  PRO A 568       9.107  30.962 -14.034  1.00  1.05           H  
ATOM   8417 1HB  PRO A 568      11.405  32.128 -13.408  1.00  1.05           H  
ATOM   8418 2HB  PRO A 568      11.402  30.556 -14.191  1.00  1.05           H  
ATOM   8419 1HG  PRO A 568      11.813  33.333 -15.433  1.00  1.05           H  
ATOM   8420 2HG  PRO A 568      12.769  31.889 -15.736  1.00  1.05           H  
ATOM   8421 1HD  PRO A 568      10.646  32.723 -17.379  1.00  1.05           H  
ATOM   8422 2HD  PRO A 568      11.177  30.989 -17.244  1.00  1.05           H  
ATOM   8423  N   GLU A 569       8.444  33.879 -14.855  1.00  0.94           N  
ATOM   8424  CA  GLU A 569       8.072  35.232 -14.458  1.00  0.94           C  
ATOM   8425  C   GLU A 569       7.050  35.104 -13.355  1.00  0.94           C  
ATOM   8426  O   GLU A 569       6.408  34.059 -13.237  1.00  0.94           O  
ATOM   8427  CB  GLU A 569       7.513  35.995 -15.656  1.00  0.94           C  
ATOM   8428  CG  GLU A 569       8.554  36.136 -16.776  1.00  0.94           C  
ATOM   8429  CD  GLU A 569       8.061  36.773 -18.045  1.00  0.94           C  
ATOM   8430  OE1 GLU A 569       6.876  36.968 -18.197  1.00  0.94           O  
ATOM   8431  OE2 GLU A 569       8.882  37.061 -18.883  1.00  0.94           O  
ATOM   8432  H   GLU A 569       8.086  33.532 -15.739  1.00  0.94           H  
ATOM   8433  HA  GLU A 569       8.949  35.753 -14.072  1.00  0.94           H  
ATOM   8434 1HB  GLU A 569       6.622  35.509 -16.037  1.00  0.94           H  
ATOM   8435 2HB  GLU A 569       7.221  37.001 -15.339  1.00  0.94           H  
ATOM   8436 1HG  GLU A 569       9.381  36.727 -16.396  1.00  0.94           H  
ATOM   8437 2HG  GLU A 569       8.939  35.140 -17.007  1.00  0.94           H  
ATOM   8438  N   VAL A 570       6.936  36.115 -12.502  1.00  0.85           N  
ATOM   8439  CA  VAL A 570       5.978  36.027 -11.415  1.00  0.85           C  
ATOM   8440  C   VAL A 570       4.670  36.769 -11.667  1.00  0.85           C  
ATOM   8441  O   VAL A 570       3.619  36.389 -11.133  1.00  0.85           O  
ATOM   8442  CB  VAL A 570       6.624  36.490 -10.119  1.00  0.85           C  
ATOM   8443  CG1 VAL A 570       6.786  37.965 -10.030  1.00  0.85           C  
ATOM   8444  CG2 VAL A 570       5.823  35.984  -9.009  1.00  0.85           C  
ATOM   8445  H   VAL A 570       7.491  36.962 -12.619  1.00  0.85           H  
ATOM   8446  HA  VAL A 570       5.734  34.974 -11.275  1.00  0.85           H  
ATOM   8447  HB  VAL A 570       7.614  36.075 -10.076  1.00  0.85           H  
ATOM   8448 1HG1 VAL A 570       7.277  38.172  -9.084  1.00  0.85           H  
ATOM   8449 2HG1 VAL A 570       7.396  38.325 -10.827  1.00  0.85           H  
ATOM   8450 3HG1 VAL A 570       5.826  38.459 -10.060  1.00  0.85           H  
ATOM   8451 1HG2 VAL A 570       6.288  36.285  -8.087  1.00  0.85           H  
ATOM   8452 2HG2 VAL A 570       4.839  36.384  -9.074  1.00  0.85           H  
ATOM   8453 3HG2 VAL A 570       5.781  34.903  -9.067  1.00  0.85           H  
ATOM   8454  N   ALA A 571       4.706  37.832 -12.469  1.00  0.78           N  
ATOM   8455  CA  ALA A 571       3.450  38.552 -12.692  1.00  0.78           C  
ATOM   8456  C   ALA A 571       3.356  39.243 -14.050  1.00  0.78           C  
ATOM   8457  O   ALA A 571       4.369  39.645 -14.628  1.00  0.78           O  
ATOM   8458  CB  ALA A 571       3.275  39.575 -11.595  1.00  0.78           C  
ATOM   8459  H   ALA A 571       5.593  38.141 -12.870  1.00  0.78           H  
ATOM   8460  HA  ALA A 571       2.640  37.832 -12.643  1.00  0.78           H  
ATOM   8461 1HB  ALA A 571       2.323  40.084 -11.730  1.00  0.78           H  
ATOM   8462 2HB  ALA A 571       3.290  39.080 -10.626  1.00  0.78           H  
ATOM   8463 3HB  ALA A 571       4.072  40.266 -11.651  1.00  0.78           H  
ATOM   8464  N   ILE A 572       2.115  39.372 -14.543  1.00  0.74           N  
ATOM   8465  CA  ILE A 572       1.839  40.070 -15.796  1.00  0.74           C  
ATOM   8466  C   ILE A 572       0.778  41.163 -15.665  1.00  0.74           C  
ATOM   8467  O   ILE A 572      -0.328  40.912 -15.182  1.00  0.74           O  
ATOM   8468  CB  ILE A 572       1.380  39.131 -16.933  1.00  0.74           C  
ATOM   8469  CG1 ILE A 572       2.396  38.100 -17.256  1.00  0.74           C  
ATOM   8470  CG2 ILE A 572       1.081  39.956 -18.211  1.00  0.74           C  
ATOM   8471  CD1 ILE A 572       1.910  37.158 -18.302  1.00  0.74           C  
ATOM   8472  H   ILE A 572       1.343  39.001 -13.992  1.00  0.74           H  
ATOM   8473  HA  ILE A 572       2.762  40.525 -16.102  1.00  0.74           H  
ATOM   8474  HB  ILE A 572       0.484  38.608 -16.620  1.00  0.74           H  
ATOM   8475 1HG1 ILE A 572       3.261  38.568 -17.595  1.00  0.74           H  
ATOM   8476 2HG1 ILE A 572       2.643  37.543 -16.368  1.00  0.74           H  
ATOM   8477 1HG2 ILE A 572       0.747  39.290 -19.001  1.00  0.74           H  
ATOM   8478 2HG2 ILE A 572       0.307  40.687 -18.013  1.00  0.74           H  
ATOM   8479 3HG2 ILE A 572       1.983  40.468 -18.534  1.00  0.74           H  
ATOM   8480 1HD1 ILE A 572       2.676  36.419 -18.527  1.00  0.74           H  
ATOM   8481 2HD1 ILE A 572       1.012  36.662 -17.945  1.00  0.74           H  
ATOM   8482 3HD1 ILE A 572       1.676  37.710 -19.208  1.00  0.74           H  
ATOM   8483  N   LEU A 573       1.105  42.373 -16.106  1.00  0.72           N  
ATOM   8484  CA  LEU A 573       0.180  43.498 -16.042  1.00  0.72           C  
ATOM   8485  C   LEU A 573      -0.507  43.649 -17.406  1.00  0.72           C  
ATOM   8486  O   LEU A 573       0.129  44.061 -18.384  1.00  0.72           O  
ATOM   8487  CB  LEU A 573       0.955  44.771 -15.736  1.00  0.72           C  
ATOM   8488  CG  LEU A 573       0.197  46.036 -15.455  1.00  0.72           C  
ATOM   8489  CD1 LEU A 573      -0.530  45.850 -14.125  1.00  0.72           C  
ATOM   8490  CD2 LEU A 573       1.147  47.185 -15.387  1.00  0.72           C  
ATOM   8491  H   LEU A 573       2.026  42.499 -16.509  1.00  0.72           H  
ATOM   8492  HA  LEU A 573      -0.565  43.315 -15.273  1.00  0.72           H  
ATOM   8493 1HB  LEU A 573       1.498  44.587 -14.878  1.00  0.72           H  
ATOM   8494 2HB  LEU A 573       1.640  44.963 -16.556  1.00  0.72           H  
ATOM   8495  HG  LEU A 573      -0.539  46.214 -16.240  1.00  0.72           H  
ATOM   8496 1HD1 LEU A 573      -1.075  46.732 -13.862  1.00  0.72           H  
ATOM   8497 2HD1 LEU A 573      -1.214  45.003 -14.201  1.00  0.72           H  
ATOM   8498 3HD1 LEU A 573       0.204  45.657 -13.350  1.00  0.72           H  
ATOM   8499 1HD2 LEU A 573       0.601  48.101 -15.171  1.00  0.72           H  
ATOM   8500 2HD2 LEU A 573       1.859  46.992 -14.600  1.00  0.72           H  
ATOM   8501 3HD2 LEU A 573       1.661  47.279 -16.337  1.00  0.72           H  
ATOM   8502  N   GLY A 574      -1.768  43.275 -17.507  1.00  0.71           N  
ATOM   8503  CA  GLY A 574      -2.448  43.349 -18.789  1.00  0.71           C  
ATOM   8504  C   GLY A 574      -2.945  44.769 -18.981  1.00  0.71           C  
ATOM   8505  O   GLY A 574      -3.639  45.314 -18.123  1.00  0.71           O  
ATOM   8506  H   GLY A 574      -2.268  42.978 -16.679  1.00  0.71           H  
ATOM   8507 1HA  GLY A 574      -1.767  43.078 -19.595  1.00  0.71           H  
ATOM   8508 2HA  GLY A 574      -3.282  42.649 -18.805  1.00  0.71           H  
ATOM   8509  N   VAL A 575      -2.635  45.366 -20.119  1.00  0.72           N  
ATOM   8510  CA  VAL A 575      -3.075  46.729 -20.367  1.00  0.72           C  
ATOM   8511  C   VAL A 575      -3.922  46.753 -21.629  1.00  0.72           C  
ATOM   8512  O   VAL A 575      -3.439  46.479 -22.739  1.00  0.72           O  
ATOM   8513  CB  VAL A 575      -1.859  47.648 -20.456  1.00  0.72           C  
ATOM   8514  CG1 VAL A 575      -2.306  49.027 -20.710  1.00  0.72           C  
ATOM   8515  CG2 VAL A 575      -1.036  47.547 -19.139  1.00  0.72           C  
ATOM   8516  H   VAL A 575      -2.080  44.872 -20.815  1.00  0.72           H  
ATOM   8517  HA  VAL A 575      -3.694  47.066 -19.536  1.00  0.72           H  
ATOM   8518  HB  VAL A 575      -1.237  47.340 -21.290  1.00  0.72           H  
ATOM   8519 1HG1 VAL A 575      -1.450  49.684 -20.791  1.00  0.72           H  
ATOM   8520 2HG1 VAL A 575      -2.875  49.055 -21.640  1.00  0.72           H  
ATOM   8521 3HG1 VAL A 575      -2.938  49.344 -19.886  1.00  0.72           H  
ATOM   8522 1HG2 VAL A 575      -0.168  48.180 -19.206  1.00  0.72           H  
ATOM   8523 2HG2 VAL A 575      -1.646  47.855 -18.294  1.00  0.72           H  
ATOM   8524 3HG2 VAL A 575      -0.705  46.522 -18.987  1.00  0.72           H  
ATOM   8525  N   SER A 576      -5.196  47.031 -21.423  1.00  0.74           N  
ATOM   8526  CA  SER A 576      -6.203  46.905 -22.447  1.00  0.74           C  
ATOM   8527  C   SER A 576      -6.566  48.185 -23.184  1.00  0.74           C  
ATOM   8528  O   SER A 576      -5.943  49.224 -22.997  1.00  0.74           O  
ATOM   8529  CB  SER A 576      -7.391  46.285 -21.825  1.00  0.74           C  
ATOM   8530  OG  SER A 576      -8.008  47.162 -20.953  1.00  0.74           O  
ATOM   8531  H   SER A 576      -5.509  47.306 -20.485  1.00  0.74           H  
ATOM   8532  HA  SER A 576      -5.830  46.202 -23.187  1.00  0.74           H  
ATOM   8533 1HB  SER A 576      -8.031  46.006 -22.588  1.00  0.74           H  
ATOM   8534 2HB  SER A 576      -7.096  45.381 -21.295  1.00  0.74           H  
ATOM   8535  HG  SER A 576      -7.300  47.494 -20.347  1.00  0.74           H  
ATOM   8536  N   LYS A 577      -7.512  48.078 -24.117  1.00  0.76           N  
ATOM   8537  CA  LYS A 577      -7.933  49.216 -24.924  1.00  0.76           C  
ATOM   8538  C   LYS A 577      -8.477  50.340 -24.054  1.00  0.76           C  
ATOM   8539  O   LYS A 577      -9.319  50.109 -23.185  1.00  0.76           O  
ATOM   8540  CB  LYS A 577      -8.989  48.782 -25.945  1.00  0.76           C  
ATOM   8541  CG  LYS A 577      -9.430  49.881 -26.902  1.00  0.76           C  
ATOM   8542  CD  LYS A 577     -10.437  49.392 -27.934  1.00  0.76           C  
ATOM   8543  CE  LYS A 577     -10.860  50.532 -28.858  1.00  0.76           C  
ATOM   8544  NZ  LYS A 577     -11.831  50.084 -29.897  1.00  0.76           N  
ATOM   8545  H   LYS A 577      -7.984  47.183 -24.260  1.00  0.76           H  
ATOM   8546  HA  LYS A 577      -7.067  49.601 -25.462  1.00  0.76           H  
ATOM   8547 1HB  LYS A 577      -8.598  47.952 -26.541  1.00  0.76           H  
ATOM   8548 2HB  LYS A 577      -9.868  48.413 -25.423  1.00  0.76           H  
ATOM   8549 1HG  LYS A 577      -9.895  50.672 -26.335  1.00  0.76           H  
ATOM   8550 2HG  LYS A 577      -8.561  50.293 -27.412  1.00  0.76           H  
ATOM   8551 1HD  LYS A 577     -10.005  48.597 -28.524  1.00  0.76           H  
ATOM   8552 2HD  LYS A 577     -11.316  49.002 -27.421  1.00  0.76           H  
ATOM   8553 1HE  LYS A 577     -11.319  51.318 -28.259  1.00  0.76           H  
ATOM   8554 2HE  LYS A 577      -9.976  50.936 -29.350  1.00  0.76           H  
ATOM   8555 1HZ  LYS A 577     -12.084  50.868 -30.483  1.00  0.76           H  
ATOM   8556 2HZ  LYS A 577     -11.409  49.363 -30.465  1.00  0.76           H  
ATOM   8557 3HZ  LYS A 577     -12.657  49.716 -29.450  1.00  0.76           H  
ATOM   8558  N   SER A 578      -8.007  51.561 -24.288  1.00  0.77           N  
ATOM   8559  CA  SER A 578      -8.510  52.679 -23.509  1.00  0.77           C  
ATOM   8560  C   SER A 578      -9.938  52.998 -23.939  1.00  0.77           C  
ATOM   8561  O   SER A 578     -10.340  52.663 -25.054  1.00  0.77           O  
ATOM   8562  CB  SER A 578      -7.618  53.888 -23.688  1.00  0.77           C  
ATOM   8563  OG  SER A 578      -7.697  54.370 -25.001  1.00  0.77           O  
ATOM   8564  H   SER A 578      -7.306  51.709 -24.997  1.00  0.77           H  
ATOM   8565  HA  SER A 578      -8.516  52.389 -22.462  1.00  0.77           H  
ATOM   8566 1HB  SER A 578      -7.917  54.658 -22.985  1.00  0.77           H  
ATOM   8567 2HB  SER A 578      -6.591  53.620 -23.455  1.00  0.77           H  
ATOM   8568  HG  SER A 578      -8.630  54.553 -25.152  1.00  0.77           H  
ATOM   8569  N   ALA A 579     -10.688  53.695 -23.095  1.00  0.79           N  
ATOM   8570  CA  ALA A 579     -12.061  54.041 -23.455  1.00  0.79           C  
ATOM   8571  C   ALA A 579     -12.593  55.240 -22.703  1.00  0.79           C  
ATOM   8572  O   ALA A 579     -12.164  55.534 -21.592  1.00  0.79           O  
ATOM   8573  CB  ALA A 579     -12.970  52.860 -23.176  1.00  0.79           C  
ATOM   8574  H   ALA A 579     -10.292  53.941 -22.189  1.00  0.79           H  
ATOM   8575  HA  ALA A 579     -12.081  54.275 -24.519  1.00  0.79           H  
ATOM   8576 1HB  ALA A 579     -13.990  53.108 -23.473  1.00  0.79           H  
ATOM   8577 2HB  ALA A 579     -12.627  51.990 -23.740  1.00  0.79           H  
ATOM   8578 3HB  ALA A 579     -12.949  52.632 -22.112  1.00  0.79           H  
ATOM   8579  N   MET A 580     -13.564  55.921 -23.289  1.00  0.82           N  
ATOM   8580  CA  MET A 580     -14.183  57.027 -22.579  1.00  0.82           C  
ATOM   8581  C   MET A 580     -15.358  56.566 -21.730  1.00  0.82           C  
ATOM   8582  O   MET A 580     -16.146  55.718 -22.160  1.00  0.82           O  
ATOM   8583  CB  MET A 580     -14.662  58.099 -23.548  1.00  0.82           C  
ATOM   8584  CG  MET A 580     -13.590  58.734 -24.415  1.00  0.82           C  
ATOM   8585  SD  MET A 580     -12.324  59.551 -23.455  1.00  0.82           S  
ATOM   8586  CE  MET A 580     -13.233  60.881 -22.702  1.00  0.82           C  
ATOM   8587  H   MET A 580     -13.884  55.668 -24.213  1.00  0.82           H  
ATOM   8588  HA  MET A 580     -13.444  57.462 -21.921  1.00  0.82           H  
ATOM   8589 1HB  MET A 580     -15.416  57.677 -24.206  1.00  0.82           H  
ATOM   8590 2HB  MET A 580     -15.139  58.897 -22.978  1.00  0.82           H  
ATOM   8591 1HG  MET A 580     -13.115  57.968 -25.026  1.00  0.82           H  
ATOM   8592 2HG  MET A 580     -14.048  59.466 -25.081  1.00  0.82           H  
ATOM   8593 1HE  MET A 580     -12.564  61.471 -22.078  1.00  0.82           H  
ATOM   8594 2HE  MET A 580     -13.665  61.516 -23.476  1.00  0.82           H  
ATOM   8595 3HE  MET A 580     -14.029  60.461 -22.085  1.00  0.82           H  
ATOM   8596  N   GLU A 581     -15.507  57.173 -20.558  1.00  0.88           N  
ATOM   8597  CA  GLU A 581     -16.669  56.913 -19.714  1.00  0.88           C  
ATOM   8598  C   GLU A 581     -17.001  58.202 -18.967  1.00  0.88           C  
ATOM   8599  O   GLU A 581     -16.123  59.048 -18.819  1.00  0.88           O  
ATOM   8600  CB  GLU A 581     -16.391  55.830 -18.658  1.00  0.88           C  
ATOM   8601  CG  GLU A 581     -15.515  56.287 -17.507  1.00  0.88           C  
ATOM   8602  CD  GLU A 581     -15.285  55.199 -16.469  1.00  0.88           C  
ATOM   8603  OE1 GLU A 581     -15.656  54.051 -16.713  1.00  0.88           O  
ATOM   8604  OE2 GLU A 581     -14.727  55.506 -15.429  1.00  0.88           O  
ATOM   8605  H   GLU A 581     -14.776  57.819 -20.262  1.00  0.88           H  
ATOM   8606  HA  GLU A 581     -17.495  56.612 -20.352  1.00  0.88           H  
ATOM   8607 1HB  GLU A 581     -17.320  55.460 -18.240  1.00  0.88           H  
ATOM   8608 2HB  GLU A 581     -15.890  54.987 -19.132  1.00  0.88           H  
ATOM   8609 1HG  GLU A 581     -14.565  56.627 -17.902  1.00  0.88           H  
ATOM   8610 2HG  GLU A 581     -15.994  57.140 -17.027  1.00  0.88           H  
ATOM   8611  N   PRO A 582     -18.258  58.443 -18.581  1.00  0.99           N  
ATOM   8612  CA  PRO A 582     -18.657  59.530 -17.709  1.00  0.99           C  
ATOM   8613  C   PRO A 582     -18.276  59.249 -16.257  1.00  0.99           C  
ATOM   8614  O   PRO A 582     -18.395  58.108 -15.806  1.00  0.99           O  
ATOM   8615  CB  PRO A 582     -20.171  59.554 -17.913  1.00  0.99           C  
ATOM   8616  CG  PRO A 582     -20.540  58.131 -18.268  1.00  0.99           C  
ATOM   8617  CD  PRO A 582     -19.371  57.611 -19.074  1.00  0.99           C  
ATOM   8618  HA  PRO A 582     -18.208  60.464 -18.054  1.00  0.99           H  
ATOM   8619 1HB  PRO A 582     -20.655  59.887 -17.000  1.00  0.99           H  
ATOM   8620 2HB  PRO A 582     -20.433  60.279 -18.697  1.00  0.99           H  
ATOM   8621 1HG  PRO A 582     -20.708  57.550 -17.347  1.00  0.99           H  
ATOM   8622 2HG  PRO A 582     -21.486  58.115 -18.829  1.00  0.99           H  
ATOM   8623 1HD  PRO A 582     -19.226  56.554 -18.837  1.00  0.99           H  
ATOM   8624 2HD  PRO A 582     -19.539  57.781 -20.149  1.00  0.99           H  
ATOM   8625  N   VAL A 583     -17.969  60.292 -15.496  1.00  1.21           N  
ATOM   8626  CA  VAL A 583     -17.766  60.160 -14.058  1.00  1.21           C  
ATOM   8627  C   VAL A 583     -18.561  61.247 -13.353  1.00  1.21           C  
ATOM   8628  O   VAL A 583     -18.629  62.383 -13.816  1.00  1.21           O  
ATOM   8629  CB  VAL A 583     -16.267  60.275 -13.691  1.00  1.21           C  
ATOM   8630  CG1 VAL A 583     -15.739  61.613 -14.087  1.00  1.21           C  
ATOM   8631  CG2 VAL A 583     -16.071  60.074 -12.197  1.00  1.21           C  
ATOM   8632  H   VAL A 583     -17.831  61.192 -15.937  1.00  1.21           H  
ATOM   8633  HA  VAL A 583     -18.133  59.187 -13.736  1.00  1.21           H  
ATOM   8634  HB  VAL A 583     -15.715  59.518 -14.232  1.00  1.21           H  
ATOM   8635 1HG1 VAL A 583     -14.689  61.689 -13.825  1.00  1.21           H  
ATOM   8636 2HG1 VAL A 583     -15.843  61.744 -15.133  1.00  1.21           H  
ATOM   8637 3HG1 VAL A 583     -16.301  62.378 -13.562  1.00  1.21           H  
ATOM   8638 1HG2 VAL A 583     -15.013  60.148 -11.961  1.00  1.21           H  
ATOM   8639 2HG2 VAL A 583     -16.598  60.833 -11.654  1.00  1.21           H  
ATOM   8640 3HG2 VAL A 583     -16.439  59.090 -11.909  1.00  1.21           H  
ATOM   8641  N   TRP A 584     -19.190  60.899 -12.242  1.00  1.50           N  
ATOM   8642  CA  TRP A 584     -19.996  61.873 -11.515  1.00  1.50           C  
ATOM   8643  C   TRP A 584     -19.204  63.018 -10.889  1.00  1.50           C  
ATOM   8644  O   TRP A 584     -19.610  64.180 -10.949  1.00  1.50           O  
ATOM   8645  CB  TRP A 584     -20.808  61.172 -10.447  1.00  1.50           C  
ATOM   8646  CG  TRP A 584     -21.717  62.081  -9.714  1.00  1.50           C  
ATOM   8647  CD1 TRP A 584     -21.695  62.388  -8.394  1.00  1.50           C  
ATOM   8648  CD2 TRP A 584     -22.805  62.832 -10.281  1.00  1.50           C  
ATOM   8649  NE1 TRP A 584     -22.712  63.254  -8.100  1.00  1.50           N  
ATOM   8650  CE2 TRP A 584     -23.402  63.531  -9.244  1.00  1.50           C  
ATOM   8651  CE3 TRP A 584     -23.308  62.959 -11.558  1.00  1.50           C  
ATOM   8652  CZ2 TRP A 584     -24.497  64.340  -9.448  1.00  1.50           C  
ATOM   8653  CZ3 TRP A 584     -24.405  63.766 -11.774  1.00  1.50           C  
ATOM   8654  CH2 TRP A 584     -24.988  64.433 -10.744  1.00  1.50           C  
ATOM   8655  H   TRP A 584     -19.113  59.952 -11.899  1.00  1.50           H  
ATOM   8656  HA  TRP A 584     -20.698  62.313 -12.223  1.00  1.50           H  
ATOM   8657 1HB  TRP A 584     -21.406  60.384 -10.902  1.00  1.50           H  
ATOM   8658 2HB  TRP A 584     -20.137  60.707  -9.728  1.00  1.50           H  
ATOM   8659  HD1 TRP A 584     -20.978  61.998  -7.673  1.00  1.50           H  
ATOM   8660  HE1 TRP A 584     -22.911  63.641  -7.190  1.00  1.50           H  
ATOM   8661  HE3 TRP A 584     -22.840  62.430 -12.369  1.00  1.50           H  
ATOM   8662  HZ2 TRP A 584     -24.968  64.892  -8.637  1.00  1.50           H  
ATOM   8663  HZ3 TRP A 584     -24.792  63.857 -12.786  1.00  1.50           H  
ATOM   8664  HH2 TRP A 584     -25.854  65.067 -10.945  1.00  1.50           H  
ATOM   8665  N   ASN A 585     -18.077  62.713 -10.252  1.00  1.81           N  
ATOM   8666  CA  ASN A 585     -17.363  63.782  -9.573  1.00  1.81           C  
ATOM   8667  C   ASN A 585     -18.265  64.547  -8.586  1.00  1.81           C  
ATOM   8668  O   ASN A 585     -18.411  64.141  -7.431  1.00  1.81           O  
ATOM   8669  CB  ASN A 585     -16.659  64.734 -10.543  1.00  1.81           C  
ATOM   8670  CG  ASN A 585     -15.540  64.097 -11.338  1.00  1.81           C  
ATOM   8671  OD1 ASN A 585     -14.956  63.078 -10.940  1.00  1.81           O  
ATOM   8672  ND2 ASN A 585     -15.207  64.719 -12.440  1.00  1.81           N  
ATOM   8673  H   ASN A 585     -17.742  61.764 -10.226  1.00  1.81           H  
ATOM   8674  HA  ASN A 585     -16.579  63.321  -8.971  1.00  1.81           H  
ATOM   8675 1HB  ASN A 585     -17.366  65.146 -11.261  1.00  1.81           H  
ATOM   8676 2HB  ASN A 585     -16.244  65.572  -9.981  1.00  1.81           H  
ATOM   8677 1HD2 ASN A 585     -14.452  64.382 -13.007  1.00  1.81           H  
ATOM   8678 2HD2 ASN A 585     -15.698  65.552 -12.701  1.00  1.81           H  
ATOM   8679  N   GLY A 586     -18.735  65.713  -9.018  1.00  2.00           N  
ATOM   8680  CA  GLY A 586     -19.508  66.663  -8.220  1.00  2.00           C  
ATOM   8681  C   GLY A 586     -21.012  66.662  -8.528  1.00  2.00           C  
ATOM   8682  O   GLY A 586     -21.778  65.950  -7.882  1.00  2.00           O  
ATOM   8683  H   GLY A 586     -18.618  65.877 -10.007  1.00  2.00           H  
ATOM   8684 1HA  GLY A 586     -19.361  66.441  -7.164  1.00  2.00           H  
ATOM   8685 2HA  GLY A 586     -19.112  67.664  -8.383  1.00  2.00           H  
ATOM   8686  N   LYS A 587     -21.443  67.575  -9.410  1.00  1.98           N  
ATOM   8687  CA  LYS A 587     -22.869  67.756  -9.716  1.00  1.98           C  
ATOM   8688  C   LYS A 587     -23.301  67.358 -11.135  1.00  1.98           C  
ATOM   8689  O   LYS A 587     -24.497  67.288 -11.420  1.00  1.98           O  
ATOM   8690  CB  LYS A 587     -23.267  69.211  -9.473  1.00  1.98           C  
ATOM   8691  CG  LYS A 587     -23.062  69.700  -8.033  1.00  1.98           C  
ATOM   8692  CD  LYS A 587     -23.953  68.947  -7.044  1.00  1.98           C  
ATOM   8693  CE  LYS A 587     -23.818  69.511  -5.629  1.00  1.98           C  
ATOM   8694  NZ  LYS A 587     -24.662  68.770  -4.644  1.00  1.98           N  
ATOM   8695  H   LYS A 587     -20.763  68.147  -9.886  1.00  1.98           H  
ATOM   8696  HA  LYS A 587     -23.437  67.133  -9.027  1.00  1.98           H  
ATOM   8697 1HB  LYS A 587     -22.692  69.859 -10.137  1.00  1.98           H  
ATOM   8698 2HB  LYS A 587     -24.318  69.342  -9.725  1.00  1.98           H  
ATOM   8699 1HG  LYS A 587     -22.020  69.558  -7.745  1.00  1.98           H  
ATOM   8700 2HG  LYS A 587     -23.292  70.764  -7.976  1.00  1.98           H  
ATOM   8701 1HD  LYS A 587     -24.995  69.025  -7.359  1.00  1.98           H  
ATOM   8702 2HD  LYS A 587     -23.675  67.890  -7.033  1.00  1.98           H  
ATOM   8703 1HE  LYS A 587     -22.776  69.446  -5.320  1.00  1.98           H  
ATOM   8704 2HE  LYS A 587     -24.120  70.559  -5.633  1.00  1.98           H  
ATOM   8705 1HZ  LYS A 587     -24.542  69.174  -3.726  1.00  1.98           H  
ATOM   8706 2HZ  LYS A 587     -25.633  68.834  -4.915  1.00  1.98           H  
ATOM   8707 3HZ  LYS A 587     -24.380  67.800  -4.625  1.00  1.98           H  
ATOM   8708  N   GLU A 588     -22.343  67.194 -12.037  1.00  1.76           N  
ATOM   8709  CA  GLU A 588     -22.621  66.895 -13.444  1.00  1.76           C  
ATOM   8710  C   GLU A 588     -21.712  65.773 -13.903  1.00  1.76           C  
ATOM   8711  O   GLU A 588     -20.611  65.637 -13.387  1.00  1.76           O  
ATOM   8712  CB  GLU A 588     -22.388  68.131 -14.322  1.00  1.76           C  
ATOM   8713  CG  GLU A 588     -23.289  69.335 -14.006  1.00  1.76           C  
ATOM   8714  CD  GLU A 588     -23.062  70.518 -14.930  1.00  1.76           C  
ATOM   8715  OE1 GLU A 588     -22.235  70.418 -15.805  1.00  1.76           O  
ATOM   8716  OE2 GLU A 588     -23.718  71.519 -14.753  1.00  1.76           O  
ATOM   8717  H   GLU A 588     -21.385  67.255 -11.738  1.00  1.76           H  
ATOM   8718  HA  GLU A 588     -23.654  66.565 -13.543  1.00  1.76           H  
ATOM   8719 1HB  GLU A 588     -21.352  68.454 -14.224  1.00  1.76           H  
ATOM   8720 2HB  GLU A 588     -22.545  67.863 -15.368  1.00  1.76           H  
ATOM   8721 1HG  GLU A 588     -24.331  69.022 -14.082  1.00  1.76           H  
ATOM   8722 2HG  GLU A 588     -23.111  69.652 -12.980  1.00  1.76           H  
ATOM   8723  N   PHE A 589     -22.116  65.000 -14.906  1.00  1.44           N  
ATOM   8724  CA  PHE A 589     -21.179  63.982 -15.371  1.00  1.44           C  
ATOM   8725  C   PHE A 589     -20.120  64.576 -16.283  1.00  1.44           C  
ATOM   8726  O   PHE A 589     -20.415  65.391 -17.161  1.00  1.44           O  
ATOM   8727  CB  PHE A 589     -21.878  62.849 -16.109  1.00  1.44           C  
ATOM   8728  CG  PHE A 589     -22.628  61.889 -15.242  1.00  1.44           C  
ATOM   8729  CD1 PHE A 589     -23.986  62.021 -15.014  1.00  1.44           C  
ATOM   8730  CD2 PHE A 589     -21.954  60.836 -14.648  1.00  1.44           C  
ATOM   8731  CE1 PHE A 589     -24.654  61.108 -14.210  1.00  1.44           C  
ATOM   8732  CE2 PHE A 589     -22.606  59.930 -13.849  1.00  1.44           C  
ATOM   8733  CZ  PHE A 589     -23.961  60.063 -13.627  1.00  1.44           C  
ATOM   8734  H   PHE A 589     -23.024  65.116 -15.330  1.00  1.44           H  
ATOM   8735  HA  PHE A 589     -20.679  63.559 -14.499  1.00  1.44           H  
ATOM   8736 1HB  PHE A 589     -22.572  63.266 -16.836  1.00  1.44           H  
ATOM   8737 2HB  PHE A 589     -21.129  62.287 -16.664  1.00  1.44           H  
ATOM   8738  HD1 PHE A 589     -24.529  62.845 -15.476  1.00  1.44           H  
ATOM   8739  HD2 PHE A 589     -20.889  60.732 -14.824  1.00  1.44           H  
ATOM   8740  HE1 PHE A 589     -25.724  61.217 -14.036  1.00  1.44           H  
ATOM   8741  HE2 PHE A 589     -22.053  59.111 -13.393  1.00  1.44           H  
ATOM   8742  HZ  PHE A 589     -24.484  59.348 -12.993  1.00  1.44           H  
ATOM   8743  N   VAL A 590     -18.890  64.127 -16.084  1.00  1.15           N  
ATOM   8744  CA  VAL A 590     -17.734  64.560 -16.849  1.00  1.15           C  
ATOM   8745  C   VAL A 590     -17.114  63.382 -17.596  1.00  1.15           C  
ATOM   8746  O   VAL A 590     -16.996  62.315 -17.025  1.00  1.15           O  
ATOM   8747  CB  VAL A 590     -16.701  65.146 -15.865  1.00  1.15           C  
ATOM   8748  CG1 VAL A 590     -15.444  65.570 -16.582  1.00  1.15           C  
ATOM   8749  CG2 VAL A 590     -17.330  66.319 -15.134  1.00  1.15           C  
ATOM   8750  H   VAL A 590     -18.750  63.472 -15.314  1.00  1.15           H  
ATOM   8751  HA  VAL A 590     -18.062  65.335 -17.533  1.00  1.15           H  
ATOM   8752  HB  VAL A 590     -16.426  64.379 -15.145  1.00  1.15           H  
ATOM   8753 1HG1 VAL A 590     -14.731  65.966 -15.860  1.00  1.15           H  
ATOM   8754 2HG1 VAL A 590     -15.005  64.714 -17.083  1.00  1.15           H  
ATOM   8755 3HG1 VAL A 590     -15.677  66.339 -17.313  1.00  1.15           H  
ATOM   8756 1HG2 VAL A 590     -16.618  66.728 -14.423  1.00  1.15           H  
ATOM   8757 2HG2 VAL A 590     -17.608  67.087 -15.854  1.00  1.15           H  
ATOM   8758 3HG2 VAL A 590     -18.221  65.986 -14.596  1.00  1.15           H  
ATOM   8759  N   PRO A 591     -16.817  63.451 -18.888  1.00  0.94           N  
ATOM   8760  CA  PRO A 591     -16.163  62.360 -19.580  1.00  0.94           C  
ATOM   8761  C   PRO A 591     -14.710  62.244 -19.132  1.00  0.94           C  
ATOM   8762  O   PRO A 591     -14.052  63.257 -18.884  1.00  0.94           O  
ATOM   8763  CB  PRO A 591     -16.294  62.774 -21.045  1.00  0.94           C  
ATOM   8764  CG  PRO A 591     -16.391  64.298 -21.006  1.00  0.94           C  
ATOM   8765  CD  PRO A 591     -17.139  64.620 -19.712  1.00  0.94           C  
ATOM   8766  HA  PRO A 591     -16.701  61.424 -19.397  1.00  0.94           H  
ATOM   8767 1HB  PRO A 591     -15.426  62.423 -21.604  1.00  0.94           H  
ATOM   8768 2HB  PRO A 591     -17.177  62.297 -21.492  1.00  0.94           H  
ATOM   8769 1HG  PRO A 591     -15.381  64.734 -21.025  1.00  0.94           H  
ATOM   8770 2HG  PRO A 591     -16.912  64.668 -21.903  1.00  0.94           H  
ATOM   8771 1HD  PRO A 591     -16.722  65.538 -19.289  1.00  0.94           H  
ATOM   8772 2HD  PRO A 591     -18.227  64.691 -19.881  1.00  0.94           H  
ATOM   8773  N   ARG A 592     -14.182  61.031 -19.127  1.00  0.82           N  
ATOM   8774  CA  ARG A 592     -12.766  60.806 -18.860  1.00  0.82           C  
ATOM   8775  C   ARG A 592     -12.258  59.593 -19.616  1.00  0.82           C  
ATOM   8776  O   ARG A 592     -13.031  58.711 -19.983  1.00  0.82           O  
ATOM   8777  CB  ARG A 592     -12.500  60.631 -17.368  1.00  0.82           C  
ATOM   8778  CG  ARG A 592     -13.139  59.410 -16.724  1.00  0.82           C  
ATOM   8779  CD  ARG A 592     -12.781  59.327 -15.278  1.00  0.82           C  
ATOM   8780  NE  ARG A 592     -13.339  58.153 -14.614  1.00  0.82           N  
ATOM   8781  CZ  ARG A 592     -13.194  57.876 -13.318  1.00  0.82           C  
ATOM   8782  NH1 ARG A 592     -12.521  58.684 -12.523  1.00  0.82           N  
ATOM   8783  NH2 ARG A 592     -13.738  56.773 -12.864  1.00  0.82           N  
ATOM   8784  H   ARG A 592     -14.796  60.235 -19.271  1.00  0.82           H  
ATOM   8785  HA  ARG A 592     -12.211  61.678 -19.202  1.00  0.82           H  
ATOM   8786 1HB  ARG A 592     -11.422  60.559 -17.193  1.00  0.82           H  
ATOM   8787 2HB  ARG A 592     -12.860  61.507 -16.829  1.00  0.82           H  
ATOM   8788 1HG  ARG A 592     -14.229  59.476 -16.808  1.00  0.82           H  
ATOM   8789 2HG  ARG A 592     -12.795  58.516 -17.233  1.00  0.82           H  
ATOM   8790 1HD  ARG A 592     -11.703  59.267 -15.197  1.00  0.82           H  
ATOM   8791 2HD  ARG A 592     -13.125  60.210 -14.764  1.00  0.82           H  
ATOM   8792  HE  ARG A 592     -13.866  57.457 -15.167  1.00  0.82           H  
ATOM   8793 1HH1 ARG A 592     -12.102  59.534 -12.899  1.00  0.82           H  
ATOM   8794 2HH1 ARG A 592     -12.417  58.461 -11.546  1.00  0.82           H  
ATOM   8795 1HH2 ARG A 592     -14.240  56.172 -13.537  1.00  0.82           H  
ATOM   8796 2HH2 ARG A 592     -13.655  56.518 -11.895  1.00  0.82           H  
ATOM   8797  N   LEU A 593     -10.953  59.561 -19.861  1.00  0.78           N  
ATOM   8798  CA  LEU A 593     -10.326  58.450 -20.570  1.00  0.78           C  
ATOM   8799  C   LEU A 593      -9.737  57.440 -19.611  1.00  0.78           C  
ATOM   8800  O   LEU A 593      -8.861  57.780 -18.810  1.00  0.78           O  
ATOM   8801  CB  LEU A 593      -9.216  58.972 -21.472  1.00  0.78           C  
ATOM   8802  CG  LEU A 593      -8.495  57.945 -22.265  1.00  0.78           C  
ATOM   8803  CD1 LEU A 593      -9.445  57.302 -23.248  1.00  0.78           C  
ATOM   8804  CD2 LEU A 593      -7.354  58.614 -22.958  1.00  0.78           C  
ATOM   8805  H   LEU A 593     -10.380  60.326 -19.542  1.00  0.78           H  
ATOM   8806  HA  LEU A 593     -11.078  57.945 -21.173  1.00  0.78           H  
ATOM   8807 1HB  LEU A 593      -9.623  59.709 -22.155  1.00  0.78           H  
ATOM   8808 2HB  LEU A 593      -8.470  59.455 -20.848  1.00  0.78           H  
ATOM   8809  HG  LEU A 593      -8.132  57.168 -21.607  1.00  0.78           H  
ATOM   8810 1HD1 LEU A 593      -8.927  56.554 -23.827  1.00  0.78           H  
ATOM   8811 2HD1 LEU A 593     -10.256  56.843 -22.705  1.00  0.78           H  
ATOM   8812 3HD1 LEU A 593      -9.835  58.058 -23.917  1.00  0.78           H  
ATOM   8813 1HD2 LEU A 593      -6.796  57.881 -23.542  1.00  0.78           H  
ATOM   8814 2HD2 LEU A 593      -7.735  59.391 -23.617  1.00  0.78           H  
ATOM   8815 3HD2 LEU A 593      -6.700  59.064 -22.212  1.00  0.78           H  
ATOM   8816  N   MET A 594     -10.235  56.216 -19.693  1.00  0.76           N  
ATOM   8817  CA  MET A 594      -9.820  55.148 -18.816  1.00  0.76           C  
ATOM   8818  C   MET A 594      -8.994  54.094 -19.504  1.00  0.76           C  
ATOM   8819  O   MET A 594      -9.125  53.873 -20.707  1.00  0.76           O  
ATOM   8820  CB  MET A 594     -11.029  54.486 -18.215  1.00  0.76           C  
ATOM   8821  CG  MET A 594     -11.918  55.431 -17.564  1.00  0.76           C  
ATOM   8822  SD  MET A 594     -11.155  56.261 -16.206  1.00  0.76           S  
ATOM   8823  CE  MET A 594     -11.034  54.984 -15.022  1.00  0.76           C  
ATOM   8824  H   MET A 594     -10.953  56.023 -20.381  1.00  0.76           H  
ATOM   8825  HA  MET A 594      -9.224  55.586 -18.027  1.00  0.76           H  
ATOM   8826 1HB  MET A 594     -11.594  53.976 -18.997  1.00  0.76           H  
ATOM   8827 2HB  MET A 594     -10.715  53.740 -17.483  1.00  0.76           H  
ATOM   8828 1HG  MET A 594     -12.271  56.173 -18.283  1.00  0.76           H  
ATOM   8829 2HG  MET A 594     -12.757  54.881 -17.197  1.00  0.76           H  
ATOM   8830 1HE  MET A 594     -10.572  55.367 -14.113  1.00  0.76           H  
ATOM   8831 2HE  MET A 594     -12.031  54.603 -14.794  1.00  0.76           H  
ATOM   8832 3HE  MET A 594     -10.423  54.195 -15.433  1.00  0.76           H  
ATOM   8833  N   LEU A 595      -8.198  53.393 -18.721  1.00  0.75           N  
ATOM   8834  CA  LEU A 595      -7.413  52.268 -19.186  1.00  0.75           C  
ATOM   8835  C   LEU A 595      -7.566  51.072 -18.266  1.00  0.75           C  
ATOM   8836  O   LEU A 595      -6.963  51.069 -17.195  1.00  0.75           O  
ATOM   8837  CB  LEU A 595      -5.967  52.689 -19.221  1.00  0.75           C  
ATOM   8838  CG  LEU A 595      -4.975  51.724 -19.707  1.00  0.75           C  
ATOM   8839  CD1 LEU A 595      -5.316  51.392 -21.108  1.00  0.75           C  
ATOM   8840  CD2 LEU A 595      -3.575  52.366 -19.596  1.00  0.75           C  
ATOM   8841  H   LEU A 595      -8.106  53.692 -17.752  1.00  0.75           H  
ATOM   8842  HA  LEU A 595      -7.727  52.004 -20.193  1.00  0.75           H  
ATOM   8843 1HB  LEU A 595      -5.922  53.525 -19.858  1.00  0.75           H  
ATOM   8844 2HB  LEU A 595      -5.674  52.999 -18.222  1.00  0.75           H  
ATOM   8845  HG  LEU A 595      -5.014  50.809 -19.121  1.00  0.75           H  
ATOM   8846 1HD1 LEU A 595      -4.602  50.683 -21.500  1.00  0.75           H  
ATOM   8847 2HD1 LEU A 595      -6.317  50.952 -21.140  1.00  0.75           H  
ATOM   8848 3HD1 LEU A 595      -5.297  52.292 -21.713  1.00  0.75           H  
ATOM   8849 1HD2 LEU A 595      -2.826  51.687 -19.961  1.00  0.75           H  
ATOM   8850 2HD2 LEU A 595      -3.545  53.274 -20.190  1.00  0.75           H  
ATOM   8851 3HD2 LEU A 595      -3.366  52.609 -18.557  1.00  0.75           H  
ATOM   8852  N   PRO A 596      -8.475  50.130 -18.522  1.00  0.74           N  
ATOM   8853  CA  PRO A 596      -8.613  48.955 -17.700  1.00  0.74           C  
ATOM   8854  C   PRO A 596      -7.272  48.238 -17.668  1.00  0.74           C  
ATOM   8855  O   PRO A 596      -6.659  48.004 -18.733  1.00  0.74           O  
ATOM   8856  CB  PRO A 596      -9.722  48.165 -18.385  1.00  0.74           C  
ATOM   8857  CG  PRO A 596     -10.504  49.231 -19.170  1.00  0.74           C  
ATOM   8858  CD  PRO A 596      -9.432  50.230 -19.631  1.00  0.74           C  
ATOM   8859  HA  PRO A 596      -8.918  49.240 -16.687  1.00  0.74           H  
ATOM   8860 1HB  PRO A 596      -9.311  47.370 -18.992  1.00  0.74           H  
ATOM   8861 2HB  PRO A 596     -10.337  47.679 -17.624  1.00  0.74           H  
ATOM   8862 1HG  PRO A 596     -11.042  48.765 -20.010  1.00  0.74           H  
ATOM   8863 2HG  PRO A 596     -11.262  49.692 -18.524  1.00  0.74           H  
ATOM   8864 1HD  PRO A 596      -8.969  49.902 -20.581  1.00  0.74           H  
ATOM   8865 2HD  PRO A 596      -9.867  51.238 -19.707  1.00  0.74           H  
ATOM   8866  N   ILE A 597      -6.850  47.876 -16.468  1.00  0.72           N  
ATOM   8867  CA  ILE A 597      -5.599  47.173 -16.227  1.00  0.72           C  
ATOM   8868  C   ILE A 597      -5.804  45.959 -15.332  1.00  0.72           C  
ATOM   8869  O   ILE A 597      -6.490  46.020 -14.303  1.00  0.72           O  
ATOM   8870  CB  ILE A 597      -4.480  48.098 -15.670  1.00  0.72           C  
ATOM   8871  CG1 ILE A 597      -4.125  49.214 -16.682  1.00  0.72           C  
ATOM   8872  CG2 ILE A 597      -3.257  47.325 -15.373  1.00  0.72           C  
ATOM   8873  CD1 ILE A 597      -3.117  50.219 -16.168  1.00  0.72           C  
ATOM   8874  H   ILE A 597      -7.444  48.107 -15.670  1.00  0.72           H  
ATOM   8875  HA  ILE A 597      -5.240  46.809 -17.183  1.00  0.72           H  
ATOM   8876  HB  ILE A 597      -4.835  48.580 -14.757  1.00  0.72           H  
ATOM   8877 1HG1 ILE A 597      -3.744  48.755 -17.586  1.00  0.72           H  
ATOM   8878 2HG1 ILE A 597      -5.010  49.749 -16.924  1.00  0.72           H  
ATOM   8879 1HG2 ILE A 597      -2.511  48.012 -14.989  1.00  0.72           H  
ATOM   8880 2HG2 ILE A 597      -3.468  46.558 -14.633  1.00  0.72           H  
ATOM   8881 3HG2 ILE A 597      -2.891  46.858 -16.284  1.00  0.72           H  
ATOM   8882 1HD1 ILE A 597      -2.931  50.966 -16.928  1.00  0.72           H  
ATOM   8883 2HD1 ILE A 597      -3.508  50.700 -15.275  1.00  0.72           H  
ATOM   8884 3HD1 ILE A 597      -2.185  49.709 -15.926  1.00  0.72           H  
ATOM   8885  N   SER A 598      -5.239  44.839 -15.745  1.00  0.71           N  
ATOM   8886  CA  SER A 598      -5.357  43.623 -14.964  1.00  0.71           C  
ATOM   8887  C   SER A 598      -4.008  43.191 -14.465  1.00  0.71           C  
ATOM   8888  O   SER A 598      -3.002  43.415 -15.123  1.00  0.71           O  
ATOM   8889  CB  SER A 598      -5.900  42.528 -15.826  1.00  0.71           C  
ATOM   8890  OG  SER A 598      -4.993  42.228 -16.835  1.00  0.71           O  
ATOM   8891  H   SER A 598      -4.692  44.853 -16.606  1.00  0.71           H  
ATOM   8892  HA  SER A 598      -6.011  43.796 -14.116  1.00  0.71           H  
ATOM   8893 1HB  SER A 598      -6.101  41.643 -15.229  1.00  0.71           H  
ATOM   8894 2HB  SER A 598      -6.830  42.846 -16.273  1.00  0.71           H  
ATOM   8895  HG  SER A 598      -5.478  41.640 -17.421  1.00  0.71           H  
ATOM   8896  N   LEU A 599      -3.966  42.485 -13.364  1.00  0.72           N  
ATOM   8897  CA  LEU A 599      -2.691  41.956 -12.937  1.00  0.72           C  
ATOM   8898  C   LEU A 599      -2.820  40.502 -12.581  1.00  0.72           C  
ATOM   8899  O   LEU A 599      -3.578  40.136 -11.673  1.00  0.72           O  
ATOM   8900  CB  LEU A 599      -2.178  42.747 -11.743  1.00  0.72           C  
ATOM   8901  CG  LEU A 599      -0.858  42.321 -11.108  1.00  0.72           C  
ATOM   8902  CD1 LEU A 599       0.291  42.486 -12.080  1.00  0.72           C  
ATOM   8903  CD2 LEU A 599      -0.673  43.151  -9.883  1.00  0.72           C  
ATOM   8904  H   LEU A 599      -4.814  42.339 -12.823  1.00  0.72           H  
ATOM   8905  HA  LEU A 599      -1.975  42.041 -13.748  1.00  0.72           H  
ATOM   8906 1HB  LEU A 599      -2.090  43.791 -12.028  1.00  0.72           H  
ATOM   8907 2HB  LEU A 599      -2.917  42.663 -10.965  1.00  0.72           H  
ATOM   8908  HG  LEU A 599      -0.896  41.288 -10.845  1.00  0.72           H  
ATOM   8909 1HD1 LEU A 599       1.212  42.182 -11.606  1.00  0.72           H  
ATOM   8910 2HD1 LEU A 599       0.113  41.869 -12.946  1.00  0.72           H  
ATOM   8911 3HD1 LEU A 599       0.366  43.517 -12.379  1.00  0.72           H  
ATOM   8912 1HD2 LEU A 599       0.232  42.897  -9.390  1.00  0.72           H  
ATOM   8913 2HD2 LEU A 599      -0.646  44.187 -10.173  1.00  0.72           H  
ATOM   8914 3HD2 LEU A 599      -1.510  42.984  -9.205  1.00  0.72           H  
ATOM   8915  N   SER A 600      -2.085  39.671 -13.308  1.00  0.74           N  
ATOM   8916  CA  SER A 600      -2.097  38.252 -13.048  1.00  0.74           C  
ATOM   8917  C   SER A 600      -0.842  37.910 -12.315  1.00  0.74           C  
ATOM   8918  O   SER A 600       0.234  38.428 -12.623  1.00  0.74           O  
ATOM   8919  CB  SER A 600      -2.176  37.425 -14.314  1.00  0.74           C  
ATOM   8920  OG  SER A 600      -3.398  37.593 -14.982  1.00  0.74           O  
ATOM   8921  H   SER A 600      -1.493  40.048 -14.046  1.00  0.74           H  
ATOM   8922  HA  SER A 600      -2.944  38.017 -12.423  1.00  0.74           H  
ATOM   8923 1HB  SER A 600      -1.359  37.701 -14.982  1.00  0.74           H  
ATOM   8924 2HB  SER A 600      -2.047  36.372 -14.062  1.00  0.74           H  
ATOM   8925  HG  SER A 600      -3.337  36.957 -15.744  1.00  0.74           H  
ATOM   8926  N   PHE A 601      -0.948  37.001 -11.380  1.00  0.79           N  
ATOM   8927  CA  PHE A 601       0.248  36.608 -10.681  1.00  0.79           C  
ATOM   8928  C   PHE A 601       0.245  35.224 -10.116  1.00  0.79           C  
ATOM   8929  O   PHE A 601      -0.796  34.609  -9.861  1.00  0.79           O  
ATOM   8930  CB  PHE A 601       0.609  37.635  -9.625  1.00  0.79           C  
ATOM   8931  CG  PHE A 601      -0.409  37.932  -8.662  1.00  0.79           C  
ATOM   8932  CD1 PHE A 601      -0.520  37.261  -7.477  1.00  0.79           C  
ATOM   8933  CD2 PHE A 601      -1.267  38.943  -8.941  1.00  0.79           C  
ATOM   8934  CE1 PHE A 601      -1.476  37.622  -6.580  1.00  0.79           C  
ATOM   8935  CE2 PHE A 601      -2.211  39.302  -8.083  1.00  0.79           C  
ATOM   8936  CZ  PHE A 601      -2.321  38.646  -6.885  1.00  0.79           C  
ATOM   8937  H   PHE A 601      -1.868  36.622 -11.148  1.00  0.79           H  
ATOM   8938  HA  PHE A 601       1.063  36.647 -11.390  1.00  0.79           H  
ATOM   8939 1HB  PHE A 601       1.466  37.269  -9.085  1.00  0.79           H  
ATOM   8940 2HB  PHE A 601       0.901  38.564 -10.099  1.00  0.79           H  
ATOM   8941  HD1 PHE A 601       0.162  36.445  -7.251  1.00  0.79           H  
ATOM   8942  HD2 PHE A 601      -1.173  39.455  -9.875  1.00  0.79           H  
ATOM   8943  HE1 PHE A 601      -1.564  37.095  -5.633  1.00  0.79           H  
ATOM   8944  HE2 PHE A 601      -2.884  40.119  -8.335  1.00  0.79           H  
ATOM   8945  HZ  PHE A 601      -3.079  38.941  -6.194  1.00  0.79           H  
ATOM   8946  N   ASP A 602       1.457  34.754  -9.902  1.00  0.84           N  
ATOM   8947  CA  ASP A 602       1.737  33.451  -9.360  1.00  0.84           C  
ATOM   8948  C   ASP A 602       1.547  33.493  -7.825  1.00  0.84           C  
ATOM   8949  O   ASP A 602       2.384  34.060  -7.102  1.00  0.84           O  
ATOM   8950  CB  ASP A 602       3.170  33.118  -9.778  1.00  0.84           C  
ATOM   8951  CG  ASP A 602       3.595  31.806  -9.490  1.00  0.84           C  
ATOM   8952  OD1 ASP A 602       2.802  31.081  -8.990  1.00  0.84           O  
ATOM   8953  OD2 ASP A 602       4.743  31.468  -9.722  1.00  0.84           O  
ATOM   8954  H   ASP A 602       2.253  35.338 -10.184  1.00  0.84           H  
ATOM   8955  HA  ASP A 602       1.041  32.727  -9.791  1.00  0.84           H  
ATOM   8956 1HB  ASP A 602       3.285  33.297 -10.853  1.00  0.84           H  
ATOM   8957 2HB  ASP A 602       3.835  33.800  -9.274  1.00  0.84           H  
ATOM   8958  N   HIS A 603       0.422  32.931  -7.341  1.00  0.88           N  
ATOM   8959  CA  HIS A 603       0.008  33.019  -5.935  1.00  0.88           C  
ATOM   8960  C   HIS A 603       0.999  32.418  -4.935  1.00  0.88           C  
ATOM   8961  O   HIS A 603       0.966  32.724  -3.747  1.00  0.88           O  
ATOM   8962  CB  HIS A 603      -1.389  32.450  -5.713  1.00  0.88           C  
ATOM   8963  CG  HIS A 603      -1.942  32.824  -4.370  1.00  0.88           C  
ATOM   8964  ND1 HIS A 603      -1.913  31.977  -3.277  1.00  0.88           N  
ATOM   8965  CD2 HIS A 603      -2.482  33.988  -3.932  1.00  0.88           C  
ATOM   8966  CE1 HIS A 603      -2.420  32.608  -2.224  1.00  0.88           C  
ATOM   8967  NE2 HIS A 603      -2.765  33.826  -2.593  1.00  0.88           N  
ATOM   8968  H   HIS A 603      -0.219  32.438  -7.973  1.00  0.88           H  
ATOM   8969  HA  HIS A 603      -0.073  34.070  -5.693  1.00  0.88           H  
ATOM   8970 1HB  HIS A 603      -2.058  32.828  -6.482  1.00  0.88           H  
ATOM   8971 2HB  HIS A 603      -1.365  31.366  -5.800  1.00  0.88           H  
ATOM   8972  HD2 HIS A 603      -2.639  34.894  -4.522  1.00  0.88           H  
ATOM   8973  HE1 HIS A 603      -2.519  32.200  -1.219  1.00  0.88           H  
ATOM   8974  HE2 HIS A 603      -3.159  34.547  -1.964  1.00  0.88           H  
ATOM   8975  N   ARG A 604       1.852  31.513  -5.393  1.00  0.91           N  
ATOM   8976  CA  ARG A 604       2.844  30.884  -4.528  1.00  0.91           C  
ATOM   8977  C   ARG A 604       4.002  31.837  -4.172  1.00  0.91           C  
ATOM   8978  O   ARG A 604       4.862  31.488  -3.361  1.00  0.91           O  
ATOM   8979  CB  ARG A 604       3.324  29.607  -5.180  1.00  0.91           C  
ATOM   8980  CG  ARG A 604       3.909  29.832  -6.484  1.00  0.91           C  
ATOM   8981  CD  ARG A 604       4.266  28.589  -7.276  1.00  0.91           C  
ATOM   8982  NE  ARG A 604       4.845  28.962  -8.558  1.00  0.91           N  
ATOM   8983  CZ  ARG A 604       5.330  28.180  -9.531  1.00  0.91           C  
ATOM   8984  NH1 ARG A 604       5.350  26.876  -9.474  1.00  0.91           N  
ATOM   8985  NH2 ARG A 604       5.796  28.809 -10.573  1.00  0.91           N  
ATOM   8986  H   ARG A 604       1.839  31.288  -6.382  1.00  0.91           H  
ATOM   8987  HA  ARG A 604       2.345  30.603  -3.598  1.00  0.91           H  
ATOM   8988 1HB  ARG A 604       4.045  29.092  -4.546  1.00  0.91           H  
ATOM   8989 2HB  ARG A 604       2.470  28.977  -5.317  1.00  0.91           H  
ATOM   8990 1HG  ARG A 604       3.136  30.323  -6.991  1.00  0.91           H  
ATOM   8991 2HG  ARG A 604       4.748  30.489  -6.420  1.00  0.91           H  
ATOM   8992 1HD  ARG A 604       4.982  27.994  -6.727  1.00  0.91           H  
ATOM   8993 2HD  ARG A 604       3.376  28.011  -7.479  1.00  0.91           H  
ATOM   8994  HE  ARG A 604       4.880  29.962  -8.771  1.00  0.91           H  
ATOM   8995 1HH1 ARG A 604       4.954  26.380  -8.681  1.00  0.91           H  
ATOM   8996 2HH1 ARG A 604       5.734  26.344 -10.234  1.00  0.91           H  
ATOM   8997 1HH2 ARG A 604       5.719  29.838 -10.559  1.00  0.91           H  
ATOM   8998 2HH2 ARG A 604       6.186  28.300 -11.348  1.00  0.91           H  
ATOM   8999  N   VAL A 605       4.021  33.033  -4.776  1.00  0.91           N  
ATOM   9000  CA  VAL A 605       5.018  34.052  -4.460  1.00  0.91           C  
ATOM   9001  C   VAL A 605       4.344  35.312  -3.893  1.00  0.91           C  
ATOM   9002  O   VAL A 605       4.811  35.906  -2.917  1.00  0.91           O  
ATOM   9003  CB  VAL A 605       5.804  34.495  -5.695  1.00  0.91           C  
ATOM   9004  CG1 VAL A 605       6.795  35.576  -5.276  1.00  0.91           C  
ATOM   9005  CG2 VAL A 605       6.464  33.358  -6.317  1.00  0.91           C  
ATOM   9006  H   VAL A 605       3.311  33.258  -5.470  1.00  0.91           H  
ATOM   9007  HA  VAL A 605       5.709  33.656  -3.718  1.00  0.91           H  
ATOM   9008  HB  VAL A 605       5.119  34.937  -6.412  1.00  0.91           H  
ATOM   9009 1HG1 VAL A 605       7.349  35.925  -6.136  1.00  0.91           H  
ATOM   9010 2HG1 VAL A 605       6.269  36.415  -4.830  1.00  0.91           H  
ATOM   9011 3HG1 VAL A 605       7.482  35.161  -4.552  1.00  0.91           H  
ATOM   9012 1HG2 VAL A 605       7.018  33.695  -7.190  1.00  0.91           H  
ATOM   9013 2HG2 VAL A 605       7.131  32.915  -5.609  1.00  0.91           H  
ATOM   9014 3HG2 VAL A 605       5.712  32.638  -6.620  1.00  0.91           H  
ATOM   9015  N   ILE A 606       3.280  35.741  -4.581  1.00  0.89           N  
ATOM   9016  CA  ILE A 606       2.566  36.999  -4.343  1.00  0.89           C  
ATOM   9017  C   ILE A 606       1.120  36.772  -3.881  1.00  0.89           C  
ATOM   9018  O   ILE A 606       0.401  36.017  -4.523  1.00  0.89           O  
ATOM   9019  CB  ILE A 606       2.524  37.751  -5.671  1.00  0.89           C  
ATOM   9020  CG1 ILE A 606       3.882  38.042  -6.162  1.00  0.89           C  
ATOM   9021  CG2 ILE A 606       1.766  39.021  -5.554  1.00  0.89           C  
ATOM   9022  CD1 ILE A 606       3.841  38.491  -7.520  1.00  0.89           C  
ATOM   9023  H   ILE A 606       2.955  35.162  -5.355  1.00  0.89           H  
ATOM   9024  HA  ILE A 606       3.096  37.577  -3.586  1.00  0.89           H  
ATOM   9025  HB  ILE A 606       2.064  37.109  -6.399  1.00  0.89           H  
ATOM   9026 1HG1 ILE A 606       4.339  38.815  -5.552  1.00  0.89           H  
ATOM   9027 2HG1 ILE A 606       4.487  37.166  -6.127  1.00  0.89           H  
ATOM   9028 1HG2 ILE A 606       1.737  39.498  -6.518  1.00  0.89           H  
ATOM   9029 2HG2 ILE A 606       0.754  38.829  -5.219  1.00  0.89           H  
ATOM   9030 3HG2 ILE A 606       2.274  39.656  -4.846  1.00  0.89           H  
ATOM   9031 1HD1 ILE A 606       4.824  38.691  -7.862  1.00  0.89           H  
ATOM   9032 2HD1 ILE A 606       3.399  37.729  -8.129  1.00  0.89           H  
ATOM   9033 3HD1 ILE A 606       3.247  39.360  -7.563  1.00  0.89           H  
ATOM   9034  N   ASP A 607       0.671  37.398  -2.782  1.00  0.86           N  
ATOM   9035  CA  ASP A 607      -0.712  37.137  -2.341  1.00  0.86           C  
ATOM   9036  C   ASP A 607      -1.704  38.145  -2.932  1.00  0.86           C  
ATOM   9037  O   ASP A 607      -1.304  39.157  -3.506  1.00  0.86           O  
ATOM   9038  CB  ASP A 607      -0.787  37.103  -0.804  1.00  0.86           C  
ATOM   9039  CG  ASP A 607      -1.998  36.269  -0.200  1.00  0.86           C  
ATOM   9040  OD1 ASP A 607      -2.989  36.039  -0.893  1.00  0.86           O  
ATOM   9041  OD2 ASP A 607      -1.897  35.883   0.936  1.00  0.86           O  
ATOM   9042  H   ASP A 607       1.257  38.066  -2.258  1.00  0.86           H  
ATOM   9043  HA  ASP A 607      -0.993  36.147  -2.692  1.00  0.86           H  
ATOM   9044 1HB  ASP A 607       0.139  36.673  -0.421  1.00  0.86           H  
ATOM   9045 2HB  ASP A 607      -0.837  38.127  -0.425  1.00  0.86           H  
ATOM   9046  N   GLY A 608      -3.002  37.901  -2.742  1.00  0.81           N  
ATOM   9047  CA  GLY A 608      -4.049  38.787  -3.259  1.00  0.81           C  
ATOM   9048  C   GLY A 608      -3.881  40.210  -2.746  1.00  0.81           C  
ATOM   9049  O   GLY A 608      -4.111  41.187  -3.462  1.00  0.81           O  
ATOM   9050  H   GLY A 608      -3.255  37.064  -2.224  1.00  0.81           H  
ATOM   9051 1HA  GLY A 608      -4.040  38.774  -4.338  1.00  0.81           H  
ATOM   9052 2HA  GLY A 608      -5.022  38.404  -2.956  1.00  0.81           H  
ATOM   9053  N   ALA A 609      -3.435  40.315  -1.499  1.00  0.77           N  
ATOM   9054  CA  ALA A 609      -3.174  41.586  -0.839  1.00  0.77           C  
ATOM   9055  C   ALA A 609      -2.086  42.384  -1.555  1.00  0.77           C  
ATOM   9056  O   ALA A 609      -2.118  43.619  -1.585  1.00  0.77           O  
ATOM   9057  CB  ALA A 609      -2.759  41.334   0.596  1.00  0.77           C  
ATOM   9058  H   ALA A 609      -3.275  39.458  -0.987  1.00  0.77           H  
ATOM   9059  HA  ALA A 609      -4.093  42.174  -0.856  1.00  0.77           H  
ATOM   9060 1HB  ALA A 609      -2.585  42.286   1.098  1.00  0.77           H  
ATOM   9061 2HB  ALA A 609      -3.546  40.787   1.113  1.00  0.77           H  
ATOM   9062 3HB  ALA A 609      -1.839  40.746   0.604  1.00  0.77           H  
ATOM   9063  N   ASP A 610      -1.117  41.673  -2.133  1.00  0.73           N  
ATOM   9064  CA  ASP A 610       0.024  42.299  -2.763  1.00  0.73           C  
ATOM   9065  C   ASP A 610      -0.384  42.665  -4.172  1.00  0.73           C  
ATOM   9066  O   ASP A 610       0.069  43.662  -4.728  1.00  0.73           O  
ATOM   9067  CB  ASP A 610       1.208  41.334  -2.797  1.00  0.73           C  
ATOM   9068  CG  ASP A 610       1.744  40.911  -1.444  1.00  0.73           C  
ATOM   9069  OD1 ASP A 610       2.051  41.764  -0.643  1.00  0.73           O  
ATOM   9070  OD2 ASP A 610       1.903  39.696  -1.234  1.00  0.73           O  
ATOM   9071  H   ASP A 610      -1.181  40.664  -2.167  1.00  0.73           H  
ATOM   9072  HA  ASP A 610       0.291  43.200  -2.215  1.00  0.73           H  
ATOM   9073 1HB  ASP A 610       0.875  40.444  -3.297  1.00  0.73           H  
ATOM   9074 2HB  ASP A 610       2.014  41.758  -3.378  1.00  0.73           H  
ATOM   9075  N   GLY A 611      -1.271  41.857  -4.741  1.00  0.70           N  
ATOM   9076  CA  GLY A 611      -1.816  42.106  -6.061  1.00  0.70           C  
ATOM   9077  C   GLY A 611      -2.536  43.435  -6.058  1.00  0.70           C  
ATOM   9078  O   GLY A 611      -2.224  44.345  -6.831  1.00  0.70           O  
ATOM   9079  H   GLY A 611      -1.567  41.022  -4.235  1.00  0.70           H  
ATOM   9080 1HA  GLY A 611      -1.042  42.081  -6.819  1.00  0.70           H  
ATOM   9081 2HA  GLY A 611      -2.536  41.331  -6.286  1.00  0.70           H  
ATOM   9082  N   ALA A 612      -3.503  43.550  -5.151  1.00  0.67           N  
ATOM   9083  CA  ALA A 612      -4.294  44.758  -5.027  1.00  0.67           C  
ATOM   9084  C   ALA A 612      -3.423  45.970  -4.697  1.00  0.67           C  
ATOM   9085  O   ALA A 612      -3.633  47.063  -5.247  1.00  0.67           O  
ATOM   9086  CB  ALA A 612      -5.338  44.547  -3.953  1.00  0.67           C  
ATOM   9087  H   ALA A 612      -3.698  42.756  -4.536  1.00  0.67           H  
ATOM   9088  HA  ALA A 612      -4.784  44.945  -5.981  1.00  0.67           H  
ATOM   9089 1HB  ALA A 612      -5.959  45.434  -3.862  1.00  0.67           H  
ATOM   9090 2HB  ALA A 612      -5.959  43.689  -4.216  1.00  0.67           H  
ATOM   9091 3HB  ALA A 612      -4.837  44.351  -3.001  1.00  0.67           H  
ATOM   9092  N   ARG A 613      -2.427  45.793  -3.818  1.00  0.65           N  
ATOM   9093  CA  ARG A 613      -1.546  46.900  -3.483  1.00  0.65           C  
ATOM   9094  C   ARG A 613      -0.717  47.336  -4.686  1.00  0.65           C  
ATOM   9095  O   ARG A 613      -0.609  48.530  -4.966  1.00  0.65           O  
ATOM   9096  CB  ARG A 613      -0.641  46.536  -2.326  1.00  0.65           C  
ATOM   9097  CG  ARG A 613       0.295  47.642  -1.890  1.00  0.65           C  
ATOM   9098  CD  ARG A 613       1.061  47.277  -0.674  1.00  0.65           C  
ATOM   9099  NE  ARG A 613       2.102  48.254  -0.387  1.00  0.65           N  
ATOM   9100  CZ  ARG A 613       3.151  48.037   0.432  1.00  0.65           C  
ATOM   9101  NH1 ARG A 613       3.284  46.878   1.043  1.00  0.65           N  
ATOM   9102  NH2 ARG A 613       4.052  48.986   0.616  1.00  0.65           N  
ATOM   9103  H   ARG A 613      -2.285  44.898  -3.345  1.00  0.65           H  
ATOM   9104  HA  ARG A 613      -2.164  47.740  -3.171  1.00  0.65           H  
ATOM   9105 1HB  ARG A 613      -1.243  46.239  -1.470  1.00  0.65           H  
ATOM   9106 2HB  ARG A 613      -0.035  45.677  -2.605  1.00  0.65           H  
ATOM   9107 1HG  ARG A 613       1.000  47.839  -2.694  1.00  0.65           H  
ATOM   9108 2HG  ARG A 613      -0.278  48.544  -1.681  1.00  0.65           H  
ATOM   9109 1HD  ARG A 613       0.384  47.246   0.178  1.00  0.65           H  
ATOM   9110 2HD  ARG A 613       1.519  46.305  -0.796  1.00  0.65           H  
ATOM   9111  HE  ARG A 613       2.040  49.155  -0.840  1.00  0.65           H  
ATOM   9112 1HH1 ARG A 613       2.601  46.146   0.899  1.00  0.65           H  
ATOM   9113 2HH1 ARG A 613       4.076  46.718   1.648  1.00  0.65           H  
ATOM   9114 1HH2 ARG A 613       3.957  49.874   0.141  1.00  0.65           H  
ATOM   9115 2HH2 ARG A 613       4.842  48.820   1.223  1.00  0.65           H  
ATOM   9116  N   PHE A 614      -0.144  46.376  -5.413  1.00  0.64           N  
ATOM   9117  CA  PHE A 614       0.685  46.672  -6.574  1.00  0.64           C  
ATOM   9118  C   PHE A 614      -0.133  47.463  -7.572  1.00  0.64           C  
ATOM   9119  O   PHE A 614       0.318  48.490  -8.073  1.00  0.64           O  
ATOM   9120  CB  PHE A 614       1.163  45.398  -7.235  1.00  0.64           C  
ATOM   9121  CG  PHE A 614       2.152  45.566  -8.364  1.00  0.64           C  
ATOM   9122  CD1 PHE A 614       3.493  45.537  -8.076  1.00  0.64           C  
ATOM   9123  CD2 PHE A 614       1.773  45.771  -9.678  1.00  0.64           C  
ATOM   9124  CE1 PHE A 614       4.428  45.676  -9.043  1.00  0.64           C  
ATOM   9125  CE2 PHE A 614       2.723  45.919 -10.658  1.00  0.64           C  
ATOM   9126  CZ  PHE A 614       4.055  45.865 -10.328  1.00  0.64           C  
ATOM   9127  H   PHE A 614      -0.263  45.400  -5.151  1.00  0.64           H  
ATOM   9128  HA  PHE A 614       1.541  47.268  -6.262  1.00  0.64           H  
ATOM   9129 1HB  PHE A 614       1.629  44.798  -6.474  1.00  0.64           H  
ATOM   9130 2HB  PHE A 614       0.309  44.836  -7.602  1.00  0.64           H  
ATOM   9131  HD1 PHE A 614       3.802  45.383  -7.055  1.00  0.64           H  
ATOM   9132  HD2 PHE A 614       0.722  45.824  -9.928  1.00  0.64           H  
ATOM   9133  HE1 PHE A 614       5.471  45.643  -8.775  1.00  0.64           H  
ATOM   9134  HE2 PHE A 614       2.420  46.084 -11.688  1.00  0.64           H  
ATOM   9135  HZ  PHE A 614       4.807  45.977 -11.077  1.00  0.64           H  
ATOM   9136  N   ILE A 615      -1.357  46.997  -7.855  1.00  0.65           N  
ATOM   9137  CA  ILE A 615      -2.198  47.692  -8.816  1.00  0.65           C  
ATOM   9138  C   ILE A 615      -2.478  49.105  -8.357  1.00  0.65           C  
ATOM   9139  O   ILE A 615      -2.381  50.037  -9.154  1.00  0.65           O  
ATOM   9140  CB  ILE A 615      -3.544  46.996  -9.056  1.00  0.65           C  
ATOM   9141  CG1 ILE A 615      -3.389  45.696  -9.774  1.00  0.65           C  
ATOM   9142  CG2 ILE A 615      -4.439  47.890  -9.840  1.00  0.65           C  
ATOM   9143  CD1 ILE A 615      -4.667  44.909  -9.774  1.00  0.65           C  
ATOM   9144  H   ILE A 615      -1.696  46.142  -7.408  1.00  0.65           H  
ATOM   9145  HA  ILE A 615      -1.665  47.740  -9.764  1.00  0.65           H  
ATOM   9146  HB  ILE A 615      -4.007  46.779  -8.090  1.00  0.65           H  
ATOM   9147 1HG1 ILE A 615      -3.088  45.882 -10.805  1.00  0.65           H  
ATOM   9148 2HG1 ILE A 615      -2.627  45.115  -9.285  1.00  0.65           H  
ATOM   9149 1HG2 ILE A 615      -5.387  47.395  -9.981  1.00  0.65           H  
ATOM   9150 2HG2 ILE A 615      -4.591  48.822  -9.295  1.00  0.65           H  
ATOM   9151 3HG2 ILE A 615      -3.988  48.100 -10.810  1.00  0.65           H  
ATOM   9152 1HD1 ILE A 615      -4.534  43.985 -10.297  1.00  0.65           H  
ATOM   9153 2HD1 ILE A 615      -4.954  44.712  -8.742  1.00  0.65           H  
ATOM   9154 3HD1 ILE A 615      -5.454  45.481 -10.268  1.00  0.65           H  
ATOM   9155  N   THR A 616      -2.798  49.273  -7.073  1.00  0.66           N  
ATOM   9156  CA  THR A 616      -3.077  50.586  -6.525  1.00  0.66           C  
ATOM   9157  C   THR A 616      -1.877  51.516  -6.731  1.00  0.66           C  
ATOM   9158  O   THR A 616      -2.041  52.654  -7.177  1.00  0.66           O  
ATOM   9159  CB  THR A 616      -3.425  50.480  -5.030  1.00  0.66           C  
ATOM   9160  OG1 THR A 616      -4.597  49.659  -4.866  1.00  0.66           O  
ATOM   9161  CG2 THR A 616      -3.672  51.857  -4.461  1.00  0.66           C  
ATOM   9162  H   THR A 616      -2.874  48.462  -6.456  1.00  0.66           H  
ATOM   9163  HA  THR A 616      -3.932  51.006  -7.052  1.00  0.66           H  
ATOM   9164  HB  THR A 616      -2.600  50.021  -4.496  1.00  0.66           H  
ATOM   9165  HG1 THR A 616      -4.373  48.729  -5.124  1.00  0.66           H  
ATOM   9166 1HG2 THR A 616      -3.913  51.774  -3.403  1.00  0.66           H  
ATOM   9167 2HG2 THR A 616      -2.773  52.458  -4.585  1.00  0.66           H  
ATOM   9168 3HG2 THR A 616      -4.501  52.329  -4.988  1.00  0.66           H  
ATOM   9169  N   ILE A 617      -0.666  51.017  -6.465  1.00  0.67           N  
ATOM   9170  CA  ILE A 617       0.559  51.791  -6.655  1.00  0.67           C  
ATOM   9171  C   ILE A 617       0.723  52.195  -8.125  1.00  0.67           C  
ATOM   9172  O   ILE A 617       1.011  53.361  -8.438  1.00  0.67           O  
ATOM   9173  CB  ILE A 617       1.794  50.983  -6.200  1.00  0.67           C  
ATOM   9174  CG1 ILE A 617       1.806  50.768  -4.673  1.00  0.67           C  
ATOM   9175  CG2 ILE A 617       3.084  51.668  -6.646  1.00  0.67           C  
ATOM   9176  CD1 ILE A 617       2.823  49.711  -4.229  1.00  0.67           C  
ATOM   9177  H   ILE A 617      -0.598  50.065  -6.101  1.00  0.67           H  
ATOM   9178  HA  ILE A 617       0.490  52.699  -6.053  1.00  0.67           H  
ATOM   9179  HB  ILE A 617       1.751  49.996  -6.656  1.00  0.67           H  
ATOM   9180 1HG1 ILE A 617       2.064  51.710  -4.187  1.00  0.67           H  
ATOM   9181 2HG1 ILE A 617       0.817  50.466  -4.340  1.00  0.67           H  
ATOM   9182 1HG2 ILE A 617       3.929  51.067  -6.335  1.00  0.67           H  
ATOM   9183 2HG2 ILE A 617       3.087  51.775  -7.730  1.00  0.67           H  
ATOM   9184 3HG2 ILE A 617       3.152  52.651  -6.183  1.00  0.67           H  
ATOM   9185 1HD1 ILE A 617       2.801  49.606  -3.147  1.00  0.67           H  
ATOM   9186 2HD1 ILE A 617       2.573  48.759  -4.688  1.00  0.67           H  
ATOM   9187 3HD1 ILE A 617       3.823  50.010  -4.538  1.00  0.67           H  
ATOM   9188  N   ILE A 618       0.508  51.239  -9.040  1.00  0.69           N  
ATOM   9189  CA  ILE A 618       0.635  51.526 -10.465  1.00  0.69           C  
ATOM   9190  C   ILE A 618      -0.371  52.569 -10.907  1.00  0.69           C  
ATOM   9191  O   ILE A 618      -0.028  53.503 -11.632  1.00  0.69           O  
ATOM   9192  CB  ILE A 618       0.373  50.261 -11.322  1.00  0.69           C  
ATOM   9193  CG1 ILE A 618       1.407  49.221 -11.084  1.00  0.69           C  
ATOM   9194  CG2 ILE A 618       0.321  50.625 -12.812  1.00  0.69           C  
ATOM   9195  CD1 ILE A 618       2.730  49.627 -11.467  1.00  0.69           C  
ATOM   9196  H   ILE A 618       0.272  50.294  -8.732  1.00  0.69           H  
ATOM   9197  HA  ILE A 618       1.640  51.899 -10.659  1.00  0.69           H  
ATOM   9198  HB  ILE A 618      -0.587  49.833 -11.030  1.00  0.69           H  
ATOM   9199 1HG1 ILE A 618       1.443  48.992 -10.043  1.00  0.69           H  
ATOM   9200 2HG1 ILE A 618       1.140  48.320 -11.635  1.00  0.69           H  
ATOM   9201 1HG2 ILE A 618       0.107  49.734 -13.395  1.00  0.69           H  
ATOM   9202 2HG2 ILE A 618      -0.469  51.355 -12.964  1.00  0.69           H  
ATOM   9203 3HG2 ILE A 618       1.277  51.047 -13.126  1.00  0.69           H  
ATOM   9204 1HD1 ILE A 618       3.380  48.813 -11.240  1.00  0.69           H  
ATOM   9205 2HD1 ILE A 618       2.759  49.849 -12.532  1.00  0.69           H  
ATOM   9206 3HD1 ILE A 618       3.025  50.509 -10.904  1.00  0.69           H  
ATOM   9207  N   ASN A 619      -1.607  52.436 -10.444  1.00  0.72           N  
ATOM   9208  CA  ASN A 619      -2.655  53.343 -10.857  1.00  0.72           C  
ATOM   9209  C   ASN A 619      -2.494  54.736 -10.290  1.00  0.72           C  
ATOM   9210  O   ASN A 619      -2.656  55.721 -11.013  1.00  0.72           O  
ATOM   9211  CB  ASN A 619      -3.987  52.734 -10.531  1.00  0.72           C  
ATOM   9212  CG  ASN A 619      -4.180  51.613 -11.451  1.00  0.72           C  
ATOM   9213  OD1 ASN A 619      -3.448  51.548 -12.460  1.00  0.72           O  
ATOM   9214  ND2 ASN A 619      -5.114  50.753 -11.222  1.00  0.72           N  
ATOM   9215  H   ASN A 619      -1.833  51.655  -9.829  1.00  0.72           H  
ATOM   9216  HA  ASN A 619      -2.600  53.440 -11.942  1.00  0.72           H  
ATOM   9217 1HB  ASN A 619      -3.998  52.374  -9.497  1.00  0.72           H  
ATOM   9218 2HB  ASN A 619      -4.788  53.462 -10.657  1.00  0.72           H  
ATOM   9219 1HD2 ASN A 619      -5.247  50.009 -11.874  1.00  0.72           H  
ATOM   9220 2HD2 ASN A 619      -5.739  50.824 -10.410  1.00  0.72           H  
ATOM   9221  N   ASN A 620      -2.112  54.844  -9.017  1.00  0.76           N  
ATOM   9222  CA  ASN A 620      -1.907  56.163  -8.439  1.00  0.76           C  
ATOM   9223  C   ASN A 620      -0.773  56.876  -9.162  1.00  0.76           C  
ATOM   9224  O   ASN A 620      -0.803  58.091  -9.362  1.00  0.76           O  
ATOM   9225  CB  ASN A 620      -1.614  56.070  -6.955  1.00  0.76           C  
ATOM   9226  CG  ASN A 620      -2.830  55.760  -6.120  1.00  0.76           C  
ATOM   9227  OD1 ASN A 620      -3.976  55.938  -6.555  1.00  0.76           O  
ATOM   9228  ND2 ASN A 620      -2.604  55.330  -4.905  1.00  0.76           N  
ATOM   9229  H   ASN A 620      -1.986  54.013  -8.440  1.00  0.76           H  
ATOM   9230  HA  ASN A 620      -2.813  56.752  -8.585  1.00  0.76           H  
ATOM   9231 1HB  ASN A 620      -0.872  55.280  -6.793  1.00  0.76           H  
ATOM   9232 2HB  ASN A 620      -1.174  57.005  -6.614  1.00  0.76           H  
ATOM   9233 1HD2 ASN A 620      -3.374  55.144  -4.292  1.00  0.76           H  
ATOM   9234 2HD2 ASN A 620      -1.666  55.210  -4.586  1.00  0.76           H  
ATOM   9235  N   THR A 621       0.227  56.111  -9.593  1.00  0.80           N  
ATOM   9236  CA  THR A 621       1.341  56.681 -10.313  1.00  0.80           C  
ATOM   9237  C   THR A 621       0.914  57.130 -11.727  1.00  0.80           C  
ATOM   9238  O   THR A 621       1.147  58.267 -12.127  1.00  0.80           O  
ATOM   9239  CB  THR A 621       2.474  55.644 -10.387  1.00  0.80           C  
ATOM   9240  OG1 THR A 621       2.871  55.274  -9.057  1.00  0.80           O  
ATOM   9241  CG2 THR A 621       3.644  56.215 -11.109  1.00  0.80           C  
ATOM   9242  H   THR A 621       0.240  55.111  -9.383  1.00  0.80           H  
ATOM   9243  HA  THR A 621       1.698  57.557  -9.770  1.00  0.80           H  
ATOM   9244  HB  THR A 621       2.126  54.755 -10.911  1.00  0.80           H  
ATOM   9245  HG1 THR A 621       2.152  54.721  -8.664  1.00  0.80           H  
ATOM   9246 1HG2 THR A 621       4.434  55.470 -11.146  1.00  0.80           H  
ATOM   9247 2HG2 THR A 621       3.330  56.477 -12.114  1.00  0.80           H  
ATOM   9248 3HG2 THR A 621       4.003  57.104 -10.589  1.00  0.80           H  
ATOM   9249  N   LEU A 622       0.215  56.269 -12.471  1.00  0.85           N  
ATOM   9250  CA  LEU A 622      -0.187  56.610 -13.839  1.00  0.85           C  
ATOM   9251  C   LEU A 622      -1.169  57.785 -13.905  1.00  0.85           C  
ATOM   9252  O   LEU A 622      -1.091  58.610 -14.816  1.00  0.85           O  
ATOM   9253  CB  LEU A 622      -0.805  55.396 -14.524  1.00  0.85           C  
ATOM   9254  CG  LEU A 622       0.158  54.237 -14.818  1.00  0.85           C  
ATOM   9255  CD1 LEU A 622      -0.659  53.078 -15.367  1.00  0.85           C  
ATOM   9256  CD2 LEU A 622       1.284  54.689 -15.780  1.00  0.85           C  
ATOM   9257  H   LEU A 622       0.004  55.340 -12.103  1.00  0.85           H  
ATOM   9258  HA  LEU A 622       0.708  56.891 -14.391  1.00  0.85           H  
ATOM   9259 1HB  LEU A 622      -1.577  55.007 -13.859  1.00  0.85           H  
ATOM   9260 2HB  LEU A 622      -1.277  55.710 -15.449  1.00  0.85           H  
ATOM   9261  HG  LEU A 622       0.613  53.914 -13.895  1.00  0.85           H  
ATOM   9262 1HD1 LEU A 622      -0.014  52.227 -15.538  1.00  0.85           H  
ATOM   9263 2HD1 LEU A 622      -1.422  52.804 -14.635  1.00  0.85           H  
ATOM   9264 3HD1 LEU A 622      -1.139  53.372 -16.299  1.00  0.85           H  
ATOM   9265 1HD2 LEU A 622       1.952  53.866 -15.955  1.00  0.85           H  
ATOM   9266 2HD2 LEU A 622       0.864  55.013 -16.723  1.00  0.85           H  
ATOM   9267 3HD2 LEU A 622       1.841  55.512 -15.329  1.00  0.85           H  
ATOM   9268  N   SER A 623      -2.044  57.908 -12.903  1.00  0.89           N  
ATOM   9269  CA  SER A 623      -3.030  58.989 -12.854  1.00  0.89           C  
ATOM   9270  C   SER A 623      -2.444  60.321 -12.366  1.00  0.89           C  
ATOM   9271  O   SER A 623      -3.138  61.341 -12.352  1.00  0.89           O  
ATOM   9272  CB  SER A 623      -4.200  58.606 -11.968  1.00  0.89           C  
ATOM   9273  OG  SER A 623      -4.944  57.547 -12.529  1.00  0.89           O  
ATOM   9274  H   SER A 623      -2.076  57.196 -12.173  1.00  0.89           H  
ATOM   9275  HA  SER A 623      -3.413  59.139 -13.865  1.00  0.89           H  
ATOM   9276 1HB  SER A 623      -3.824  58.311 -10.985  1.00  0.89           H  
ATOM   9277 2HB  SER A 623      -4.842  59.471 -11.829  1.00  0.89           H  
ATOM   9278  HG  SER A 623      -5.111  57.810 -13.460  1.00  0.89           H  
ATOM   9279  N   ASP A 624      -1.181  60.311 -11.940  1.00  0.95           N  
ATOM   9280  CA  ASP A 624      -0.489  61.497 -11.467  1.00  0.95           C  
ATOM   9281  C   ASP A 624       0.957  61.389 -11.885  1.00  0.95           C  
ATOM   9282  O   ASP A 624       1.841  61.056 -11.090  1.00  0.95           O  
ATOM   9283  CB  ASP A 624      -0.596  61.653  -9.949  1.00  0.95           C  
ATOM   9284  CG  ASP A 624       0.035  62.983  -9.413  1.00  0.95           C  
ATOM   9285  OD1 ASP A 624       0.724  63.658 -10.165  1.00  0.95           O  
ATOM   9286  OD2 ASP A 624      -0.169  63.306  -8.251  1.00  0.95           O  
ATOM   9287  H   ASP A 624      -0.640  59.448 -11.978  1.00  0.95           H  
ATOM   9288  HA  ASP A 624      -0.923  62.375 -11.944  1.00  0.95           H  
ATOM   9289 1HB  ASP A 624      -1.647  61.619  -9.658  1.00  0.95           H  
ATOM   9290 2HB  ASP A 624      -0.106  60.804  -9.479  1.00  0.95           H  
ATOM   9291  N   ILE A 625       1.189  61.766 -13.131  1.00  1.02           N  
ATOM   9292  CA  ILE A 625       2.446  61.591 -13.835  1.00  1.02           C  
ATOM   9293  C   ILE A 625       3.657  62.185 -13.127  1.00  1.02           C  
ATOM   9294  O   ILE A 625       4.779  61.703 -13.301  1.00  1.02           O  
ATOM   9295  CB  ILE A 625       2.298  62.182 -15.244  1.00  1.02           C  
ATOM   9296  CG1 ILE A 625       3.396  61.746 -16.102  1.00  1.02           C  
ATOM   9297  CG2 ILE A 625       2.264  63.705 -15.207  1.00  1.02           C  
ATOM   9298  CD1 ILE A 625       3.420  60.313 -16.355  1.00  1.02           C  
ATOM   9299  H   ILE A 625       0.397  62.110 -13.661  1.00  1.02           H  
ATOM   9300  HA  ILE A 625       2.614  60.518 -13.937  1.00  1.02           H  
ATOM   9301  HB  ILE A 625       1.365  61.820 -15.682  1.00  1.02           H  
ATOM   9302 1HG1 ILE A 625       3.288  62.232 -17.026  1.00  1.02           H  
ATOM   9303 2HG1 ILE A 625       4.324  62.051 -15.658  1.00  1.02           H  
ATOM   9304 1HG2 ILE A 625       2.134  64.086 -16.215  1.00  1.02           H  
ATOM   9305 2HG2 ILE A 625       1.433  64.043 -14.589  1.00  1.02           H  
ATOM   9306 3HG2 ILE A 625       3.195  64.090 -14.803  1.00  1.02           H  
ATOM   9307 1HD1 ILE A 625       4.249  60.080 -17.018  1.00  1.02           H  
ATOM   9308 2HD1 ILE A 625       3.532  59.782 -15.416  1.00  1.02           H  
ATOM   9309 3HD1 ILE A 625       2.494  60.032 -16.815  1.00  1.02           H  
ATOM   9310  N   ARG A 626       3.443  63.187 -12.284  1.00  1.13           N  
ATOM   9311  CA  ARG A 626       4.536  63.823 -11.576  1.00  1.13           C  
ATOM   9312  C   ARG A 626       5.271  62.811 -10.700  1.00  1.13           C  
ATOM   9313  O   ARG A 626       6.477  62.923 -10.483  1.00  1.13           O  
ATOM   9314  CB  ARG A 626       3.989  64.886 -10.642  1.00  1.13           C  
ATOM   9315  CG  ARG A 626       3.313  66.065 -11.289  1.00  1.13           C  
ATOM   9316  CD  ARG A 626       2.813  67.003 -10.243  1.00  1.13           C  
ATOM   9317  NE  ARG A 626       1.797  66.364  -9.394  1.00  1.13           N  
ATOM   9318  CZ  ARG A 626       1.245  66.920  -8.295  1.00  1.13           C  
ATOM   9319  NH1 ARG A 626       1.584  68.145  -7.918  1.00  1.13           N  
ATOM   9320  NH2 ARG A 626       0.363  66.229  -7.592  1.00  1.13           N  
ATOM   9321  H   ARG A 626       2.493  63.515 -12.135  1.00  1.13           H  
ATOM   9322  HA  ARG A 626       5.228  64.258 -12.297  1.00  1.13           H  
ATOM   9323 1HB  ARG A 626       3.253  64.425  -9.978  1.00  1.13           H  
ATOM   9324 2HB  ARG A 626       4.795  65.269 -10.018  1.00  1.13           H  
ATOM   9325 1HG  ARG A 626       4.011  66.590 -11.939  1.00  1.13           H  
ATOM   9326 2HG  ARG A 626       2.458  65.709 -11.871  1.00  1.13           H  
ATOM   9327 1HD  ARG A 626       3.638  67.319  -9.608  1.00  1.13           H  
ATOM   9328 2HD  ARG A 626       2.362  67.873 -10.717  1.00  1.13           H  
ATOM   9329  HE  ARG A 626       1.487  65.400  -9.642  1.00  1.13           H  
ATOM   9330 1HH1 ARG A 626       2.258  68.670  -8.456  1.00  1.13           H  
ATOM   9331 2HH1 ARG A 626       1.167  68.552  -7.094  1.00  1.13           H  
ATOM   9332 1HH2 ARG A 626       0.121  65.259  -7.883  1.00  1.13           H  
ATOM   9333 2HH2 ARG A 626      -0.056  66.626  -6.772  1.00  1.13           H  
ATOM   9334  N   ARG A 627       4.547  61.780 -10.247  1.00  1.29           N  
ATOM   9335  CA  ARG A 627       5.067  60.772  -9.332  1.00  1.29           C  
ATOM   9336  C   ARG A 627       5.816  59.672 -10.065  1.00  1.29           C  
ATOM   9337  O   ARG A 627       6.389  58.776  -9.443  1.00  1.29           O  
ATOM   9338  CB  ARG A 627       3.908  60.163  -8.573  1.00  1.29           C  
ATOM   9339  CG  ARG A 627       3.178  61.151  -7.677  1.00  1.29           C  
ATOM   9340  CD  ARG A 627       1.995  60.550  -7.020  1.00  1.29           C  
ATOM   9341  NE  ARG A 627       1.243  61.547  -6.271  1.00  1.29           N  
ATOM   9342  CZ  ARG A 627       1.435  61.864  -4.976  1.00  1.29           C  
ATOM   9343  NH1 ARG A 627       2.350  61.234  -4.264  1.00  1.29           N  
ATOM   9344  NH2 ARG A 627       0.702  62.808  -4.416  1.00  1.29           N  
ATOM   9345  H   ARG A 627       3.566  61.701 -10.526  1.00  1.29           H  
ATOM   9346  HA  ARG A 627       5.750  61.258  -8.633  1.00  1.29           H  
ATOM   9347 1HB  ARG A 627       3.182  59.761  -9.284  1.00  1.29           H  
ATOM   9348 2HB  ARG A 627       4.259  59.336  -7.958  1.00  1.29           H  
ATOM   9349 1HG  ARG A 627       3.853  61.523  -6.908  1.00  1.29           H  
ATOM   9350 2HG  ARG A 627       2.824  61.990  -8.290  1.00  1.29           H  
ATOM   9351 1HD  ARG A 627       1.339  60.116  -7.775  1.00  1.29           H  
ATOM   9352 2HD  ARG A 627       2.314  59.773  -6.330  1.00  1.29           H  
ATOM   9353  HE  ARG A 627       0.536  62.086  -6.807  1.00  1.29           H  
ATOM   9354 1HH1 ARG A 627       2.911  60.511  -4.690  1.00  1.29           H  
ATOM   9355 2HH1 ARG A 627       2.489  61.476  -3.293  1.00  1.29           H  
ATOM   9356 1HH2 ARG A 627      -0.006  63.289  -4.959  1.00  1.29           H  
ATOM   9357 2HH2 ARG A 627       0.841  63.048  -3.448  1.00  1.29           H  
ATOM   9358  N   LEU A 628       5.790  59.737 -11.387  1.00  1.51           N  
ATOM   9359  CA  LEU A 628       6.461  58.787 -12.242  1.00  1.51           C  
ATOM   9360  C   LEU A 628       7.755  59.414 -12.728  1.00  1.51           C  
ATOM   9361  O   LEU A 628       8.818  58.790 -12.727  1.00  1.51           O  
ATOM   9362  CB  LEU A 628       5.573  58.438 -13.433  1.00  1.51           C  
ATOM   9363  CG  LEU A 628       6.132  57.423 -14.356  1.00  1.51           C  
ATOM   9364  CD1 LEU A 628       6.339  56.190 -13.621  1.00  1.51           C  
ATOM   9365  CD2 LEU A 628       5.181  57.158 -15.453  1.00  1.51           C  
ATOM   9366  H   LEU A 628       5.294  60.497 -11.841  1.00  1.51           H  
ATOM   9367  HA  LEU A 628       6.688  57.887 -11.674  1.00  1.51           H  
ATOM   9368 1HB  LEU A 628       4.610  58.105 -13.083  1.00  1.51           H  
ATOM   9369 2HB  LEU A 628       5.421  59.342 -14.013  1.00  1.51           H  
ATOM   9370  HG  LEU A 628       7.086  57.770 -14.758  1.00  1.51           H  
ATOM   9371 1HD1 LEU A 628       6.722  55.474 -14.290  1.00  1.51           H  
ATOM   9372 2HD1 LEU A 628       7.039  56.351 -12.802  1.00  1.51           H  
ATOM   9373 3HD1 LEU A 628       5.400  55.855 -13.239  1.00  1.51           H  
ATOM   9374 1HD2 LEU A 628       5.608  56.404 -16.090  1.00  1.51           H  
ATOM   9375 2HD2 LEU A 628       4.234  56.800 -15.043  1.00  1.51           H  
ATOM   9376 3HD2 LEU A 628       5.019  58.054 -16.009  1.00  1.51           H  
ATOM   9377  N   VAL A 629       7.633  60.670 -13.147  1.00  1.79           N  
ATOM   9378  CA  VAL A 629       8.719  61.449 -13.718  1.00  1.79           C  
ATOM   9379  C   VAL A 629       9.819  61.843 -12.715  1.00  1.79           C  
ATOM   9380  O   VAL A 629      11.001  61.700 -13.035  1.00  1.79           O  
ATOM   9381  CB  VAL A 629       8.109  62.686 -14.378  1.00  1.79           C  
ATOM   9382  CG1 VAL A 629       9.179  63.613 -14.861  1.00  1.79           C  
ATOM   9383  CG2 VAL A 629       7.218  62.226 -15.522  1.00  1.79           C  
ATOM   9384  H   VAL A 629       6.710  61.099 -13.100  1.00  1.79           H  
ATOM   9385  HA  VAL A 629       9.179  60.845 -14.499  1.00  1.79           H  
ATOM   9386  HB  VAL A 629       7.508  63.219 -13.637  1.00  1.79           H  
ATOM   9387 1HG1 VAL A 629       8.725  64.494 -15.315  1.00  1.79           H  
ATOM   9388 2HG1 VAL A 629       9.782  63.905 -14.019  1.00  1.79           H  
ATOM   9389 3HG1 VAL A 629       9.800  63.104 -15.596  1.00  1.79           H  
ATOM   9390 1HG2 VAL A 629       6.749  63.084 -15.973  1.00  1.79           H  
ATOM   9391 2HG2 VAL A 629       7.811  61.694 -16.264  1.00  1.79           H  
ATOM   9392 3HG2 VAL A 629       6.460  61.561 -15.132  1.00  1.79           H  
ATOM   9393  N   MET A 630       9.444  62.323 -11.516  1.00  2.11           N  
ATOM   9394  CA  MET A 630      10.427  62.705 -10.491  1.00  2.11           C  
ATOM   9395  C   MET A 630       9.756  63.190  -9.209  1.00  2.11           C  
ATOM   9396  O   MET A 630       9.969  62.604  -8.146  1.00  2.11           O  
ATOM   9397  OXT MET A 630       9.264  64.316  -9.187  1.00  2.11           O  
ATOM   9398  CB  MET A 630      11.402  63.793 -10.982  1.00  2.11           C  
ATOM   9399  CG  MET A 630      10.782  65.143 -11.312  1.00  2.11           C  
ATOM   9400  SD  MET A 630      11.994  66.278 -12.032  1.00  2.11           S  
ATOM   9401  CE  MET A 630      12.262  65.576 -13.658  1.00  2.11           C  
ATOM   9402  H   MET A 630       8.451  62.430 -11.295  1.00  2.11           H  
ATOM   9403  HA  MET A 630      11.008  61.820 -10.236  1.00  2.11           H  
ATOM   9404 1HB  MET A 630      12.128  63.982 -10.192  1.00  2.11           H  
ATOM   9405 2HB  MET A 630      11.971  63.464 -11.842  1.00  2.11           H  
ATOM   9406 1HG  MET A 630       9.959  65.021 -12.006  1.00  2.11           H  
ATOM   9407 2HG  MET A 630      10.389  65.592 -10.402  1.00  2.11           H  
ATOM   9408 1HE  MET A 630      13.002  66.171 -14.191  1.00  2.11           H  
ATOM   9409 2HE  MET A 630      12.620  64.549 -13.560  1.00  2.11           H  
ATOM   9410 3HE  MET A 630      11.333  65.587 -14.214  1.00  2.11           H  
TER    9411
ENDMDL

REMARK ID 107880 MODEL 2 2021-08-07_00000035_1_19
PFRMAT TS
TARGET 2021-08-07_00000035_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.290  -0.275  -0.684  1.00  1.40           N  
ATOM      2  CA  MET A   1       3.399  -0.506  -1.613  1.00  1.40           C  
ATOM      3  C   MET A   1       3.675   0.692  -2.509  1.00  1.40           C  
ATOM      4  O   MET A   1       2.894   1.000  -3.422  1.00  1.40           O  
ATOM      5  CB  MET A   1       3.125  -1.716  -2.503  1.00  1.40           C  
ATOM      6  CG  MET A   1       4.265  -2.028  -3.476  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.902  -3.396  -4.598  1.00  1.40           S  
ATOM      8  CE  MET A   1       2.737  -2.613  -5.714  1.00  1.40           C  
ATOM      9 1H   MET A   1       2.532  -0.631   0.227  1.00  1.40           H  
ATOM     10 2H   MET A   1       2.086   0.722  -0.597  1.00  1.40           H  
ATOM     11 3H   MET A   1       1.463  -0.745  -1.019  1.00  1.40           H  
ATOM     12  HA  MET A   1       4.300  -0.692  -1.030  1.00  1.40           H  
ATOM     13 1HB  MET A   1       2.960  -2.595  -1.883  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.218  -1.547  -3.081  1.00  1.40           H  
ATOM     15 1HG  MET A   1       4.482  -1.138  -4.076  1.00  1.40           H  
ATOM     16 2HG  MET A   1       5.162  -2.276  -2.911  1.00  1.40           H  
ATOM     17 1HE  MET A   1       2.421  -3.328  -6.472  1.00  1.40           H  
ATOM     18 2HE  MET A   1       1.867  -2.272  -5.153  1.00  1.40           H  
ATOM     19 3HE  MET A   1       3.215  -1.761  -6.195  1.00  1.40           H  
ATOM     20  N   ALA A   2       4.801   1.360  -2.267  1.00  1.24           N  
ATOM     21  CA  ALA A   2       5.159   2.509  -3.089  1.00  1.24           C  
ATOM     22  C   ALA A   2       5.482   2.102  -4.529  1.00  1.24           C  
ATOM     23  O   ALA A   2       6.156   1.094  -4.759  1.00  1.24           O  
ATOM     24  CB  ALA A   2       6.343   3.248  -2.495  1.00  1.24           C  
ATOM     25  H   ALA A   2       5.418   1.079  -1.518  1.00  1.24           H  
ATOM     26  HA  ALA A   2       4.317   3.175  -3.103  1.00  1.24           H  
ATOM     27 1HB  ALA A   2       6.562   4.119  -3.112  1.00  1.24           H  
ATOM     28 2HB  ALA A   2       6.101   3.570  -1.482  1.00  1.24           H  
ATOM     29 3HB  ALA A   2       7.208   2.591  -2.471  1.00  1.24           H  
ATOM     30  N   ILE A   3       5.061   2.938  -5.470  1.00  1.10           N  
ATOM     31  CA  ILE A   3       5.348   2.818  -6.890  1.00  1.10           C  
ATOM     32  C   ILE A   3       5.986   4.088  -7.427  1.00  1.10           C  
ATOM     33  O   ILE A   3       5.475   5.196  -7.227  1.00  1.10           O  
ATOM     34  CB  ILE A   3       4.080   2.506  -7.723  1.00  1.10           C  
ATOM     35  CG1 ILE A   3       3.474   1.157  -7.300  1.00  1.10           C  
ATOM     36  CG2 ILE A   3       4.383   2.547  -9.232  1.00  1.10           C  
ATOM     37  CD1 ILE A   3       2.164   0.865  -7.981  1.00  1.10           C  
ATOM     38  H   ILE A   3       4.483   3.709  -5.170  1.00  1.10           H  
ATOM     39  HA  ILE A   3       6.054   2.001  -7.030  1.00  1.10           H  
ATOM     40  HB  ILE A   3       3.328   3.264  -7.498  1.00  1.10           H  
ATOM     41 1HG1 ILE A   3       4.179   0.356  -7.521  1.00  1.10           H  
ATOM     42 2HG1 ILE A   3       3.294   1.171  -6.223  1.00  1.10           H  
ATOM     43 1HG2 ILE A   3       3.470   2.352  -9.791  1.00  1.10           H  
ATOM     44 2HG2 ILE A   3       4.765   3.531  -9.507  1.00  1.10           H  
ATOM     45 3HG2 ILE A   3       5.128   1.792  -9.478  1.00  1.10           H  
ATOM     46 1HD1 ILE A   3       1.774  -0.092  -7.630  1.00  1.10           H  
ATOM     47 2HD1 ILE A   3       1.458   1.656  -7.751  1.00  1.10           H  
ATOM     48 3HD1 ILE A   3       2.316   0.823  -9.058  1.00  1.10           H  
ATOM     49  N   GLU A   4       7.111   3.929  -8.108  1.00  0.99           N  
ATOM     50  CA  GLU A   4       7.778   5.071  -8.709  1.00  0.99           C  
ATOM     51  C   GLU A   4       7.313   5.271 -10.143  1.00  0.99           C  
ATOM     52  O   GLU A   4       7.218   4.309 -10.909  1.00  0.99           O  
ATOM     53  CB  GLU A   4       9.289   4.861  -8.686  1.00  0.99           C  
ATOM     54  CG  GLU A   4       9.938   4.907  -7.311  1.00  0.99           C  
ATOM     55  CD  GLU A   4      11.444   4.724  -7.366  1.00  0.99           C  
ATOM     56  OE1 GLU A   4      11.963   4.472  -8.434  1.00  0.99           O  
ATOM     57  OE2 GLU A   4      12.073   4.842  -6.341  1.00  0.99           O  
ATOM     58  H   GLU A   4       7.496   3.002  -8.227  1.00  0.99           H  
ATOM     59  HA  GLU A   4       7.531   5.970  -8.140  1.00  0.99           H  
ATOM     60 1HB  GLU A   4       9.504   3.873  -9.091  1.00  0.99           H  
ATOM     61 2HB  GLU A   4       9.762   5.552  -9.334  1.00  0.99           H  
ATOM     62 1HG  GLU A   4       9.724   5.871  -6.862  1.00  0.99           H  
ATOM     63 2HG  GLU A   4       9.496   4.135  -6.681  1.00  0.99           H  
ATOM     64  N   ILE A   5       7.068   6.524 -10.514  1.00  0.92           N  
ATOM     65  CA  ILE A   5       6.687   6.858 -11.873  1.00  0.92           C  
ATOM     66  C   ILE A   5       7.741   7.714 -12.515  1.00  0.92           C  
ATOM     67  O   ILE A   5       7.992   8.844 -12.080  1.00  0.92           O  
ATOM     68  CB  ILE A   5       5.370   7.604 -11.897  1.00  0.92           C  
ATOM     69  CG1 ILE A   5       4.346   6.749 -11.268  1.00  0.92           C  
ATOM     70  CG2 ILE A   5       4.986   8.019 -13.331  1.00  0.92           C  
ATOM     71  CD1 ILE A   5       3.120   7.437 -11.158  1.00  0.92           C  
ATOM     72  H   ILE A   5       7.119   7.268  -9.822  1.00  0.92           H  
ATOM     73  HA  ILE A   5       6.586   5.941 -12.451  1.00  0.92           H  
ATOM     74  HB  ILE A   5       5.461   8.499 -11.280  1.00  0.92           H  
ATOM     75 1HG1 ILE A   5       4.224   5.837 -11.831  1.00  0.92           H  
ATOM     76 2HG1 ILE A   5       4.672   6.491 -10.257  1.00  0.92           H  
ATOM     77 1HG2 ILE A   5       4.042   8.560 -13.317  1.00  0.92           H  
ATOM     78 2HG2 ILE A   5       5.765   8.663 -13.747  1.00  0.92           H  
ATOM     79 3HG2 ILE A   5       4.884   7.130 -13.955  1.00  0.92           H  
ATOM     80 1HD1 ILE A   5       2.372   6.818 -10.659  1.00  0.92           H  
ATOM     81 2HD1 ILE A   5       3.313   8.320 -10.599  1.00  0.92           H  
ATOM     82 3HD1 ILE A   5       2.785   7.695 -12.146  1.00  0.92           H  
ATOM     83  N   LYS A   6       8.341   7.172 -13.554  1.00  0.90           N  
ATOM     84  CA  LYS A   6       9.437   7.811 -14.249  1.00  0.90           C  
ATOM     85  C   LYS A   6       8.986   8.407 -15.565  1.00  0.90           C  
ATOM     86  O   LYS A   6       7.886   8.119 -16.042  1.00  0.90           O  
ATOM     87  CB  LYS A   6      10.576   6.809 -14.401  1.00  0.90           C  
ATOM     88  CG  LYS A   6      11.132   6.396 -13.033  1.00  0.90           C  
ATOM     89  CD  LYS A   6      12.285   5.446 -13.102  1.00  0.90           C  
ATOM     90  CE  LYS A   6      12.744   5.110 -11.675  1.00  0.90           C  
ATOM     91  NZ  LYS A   6      13.871   4.145 -11.652  1.00  0.90           N  
ATOM     92  H   LYS A   6       8.047   6.252 -13.854  1.00  0.90           H  
ATOM     93  HA  LYS A   6       9.799   8.634 -13.643  1.00  0.90           H  
ATOM     94 1HB  LYS A   6      10.227   5.922 -14.925  1.00  0.90           H  
ATOM     95 2HB  LYS A   6      11.386   7.252 -14.990  1.00  0.90           H  
ATOM     96 1HG  LYS A   6      11.478   7.278 -12.516  1.00  0.90           H  
ATOM     97 2HG  LYS A   6      10.339   5.942 -12.435  1.00  0.90           H  
ATOM     98 1HD  LYS A   6      11.990   4.534 -13.618  1.00  0.90           H  
ATOM     99 2HD  LYS A   6      13.111   5.914 -13.649  1.00  0.90           H  
ATOM    100 1HE  LYS A   6      13.054   6.031 -11.179  1.00  0.90           H  
ATOM    101 2HE  LYS A   6      11.902   4.682 -11.123  1.00  0.90           H  
ATOM    102 1HZ  LYS A   6      14.134   3.958 -10.688  1.00  0.90           H  
ATOM    103 2HZ  LYS A   6      13.587   3.285 -12.094  1.00  0.90           H  
ATOM    104 3HZ  LYS A   6      14.659   4.538 -12.146  1.00  0.90           H  
ATOM    105  N   VAL A   7       9.826   9.251 -16.133  1.00  0.94           N  
ATOM    106  CA  VAL A   7       9.518   9.913 -17.391  1.00  0.94           C  
ATOM    107  C   VAL A   7       9.451   8.901 -18.557  1.00  0.94           C  
ATOM    108  O   VAL A   7      10.360   8.093 -18.713  1.00  0.94           O  
ATOM    109  CB  VAL A   7      10.604  10.971 -17.673  1.00  0.94           C  
ATOM    110  CG1 VAL A   7      10.401  11.617 -19.040  1.00  0.94           C  
ATOM    111  CG2 VAL A   7      10.609  12.040 -16.597  1.00  0.94           C  
ATOM    112  H   VAL A   7      10.713   9.436 -15.656  1.00  0.94           H  
ATOM    113  HA  VAL A   7       8.595  10.436 -17.269  1.00  0.94           H  
ATOM    114  HB  VAL A   7      11.562  10.479 -17.659  1.00  0.94           H  
ATOM    115 1HG1 VAL A   7      11.198  12.340 -19.219  1.00  0.94           H  
ATOM    116 2HG1 VAL A   7      10.433  10.863 -19.800  1.00  0.94           H  
ATOM    117 3HG1 VAL A   7       9.438  12.122 -19.070  1.00  0.94           H  
ATOM    118 1HG2 VAL A   7      11.408  12.748 -16.812  1.00  0.94           H  
ATOM    119 2HG2 VAL A   7       9.666  12.562 -16.589  1.00  0.94           H  
ATOM    120 3HG2 VAL A   7      10.785  11.578 -15.626  1.00  0.94           H  
ATOM    121  N   PRO A   8       8.348   8.851 -19.331  1.00  1.03           N  
ATOM    122  CA  PRO A   8       8.157   8.006 -20.498  1.00  1.03           C  
ATOM    123  C   PRO A   8       9.190   8.325 -21.542  1.00  1.03           C  
ATOM    124  O   PRO A   8       9.743   9.418 -21.554  1.00  1.03           O  
ATOM    125  CB  PRO A   8       6.758   8.377 -20.987  1.00  1.03           C  
ATOM    126  CG  PRO A   8       6.072   8.907 -19.786  1.00  1.03           C  
ATOM    127  CD  PRO A   8       7.143   9.623 -18.985  1.00  1.03           C  
ATOM    128  HA  PRO A   8       8.212   6.948 -20.198  1.00  1.03           H  
ATOM    129 1HB  PRO A   8       6.833   9.118 -21.800  1.00  1.03           H  
ATOM    130 2HB  PRO A   8       6.261   7.493 -21.410  1.00  1.03           H  
ATOM    131 1HG  PRO A   8       5.247   9.541 -20.084  1.00  1.03           H  
ATOM    132 2HG  PRO A   8       5.630   8.071 -19.220  1.00  1.03           H  
ATOM    133 1HD  PRO A   8       7.242  10.675 -19.286  1.00  1.03           H  
ATOM    134 2HD  PRO A   8       6.862   9.495 -17.929  1.00  1.03           H  
ATOM    135  N   ASP A   9       9.485   7.399 -22.430  1.00  1.16           N  
ATOM    136  CA  ASP A   9      10.409   7.801 -23.470  1.00  1.16           C  
ATOM    137  C   ASP A   9       9.719   8.886 -24.289  1.00  1.16           C  
ATOM    138  O   ASP A   9       8.695   8.644 -24.927  1.00  1.16           O  
ATOM    139  CB  ASP A   9      10.831   6.632 -24.356  1.00  1.16           C  
ATOM    140  CG  ASP A   9      11.945   6.994 -25.394  1.00  1.16           C  
ATOM    141  OD1 ASP A   9      12.173   8.167 -25.682  1.00  1.16           O  
ATOM    142  OD2 ASP A   9      12.563   6.072 -25.877  1.00  1.16           O  
ATOM    143  H   ASP A   9       9.068   6.480 -22.413  1.00  1.16           H  
ATOM    144  HA  ASP A   9      11.296   8.220 -23.010  1.00  1.16           H  
ATOM    145 1HB  ASP A   9      11.193   5.816 -23.730  1.00  1.16           H  
ATOM    146 2HB  ASP A   9       9.962   6.263 -24.902  1.00  1.16           H  
ATOM    147  N   ILE A  10      10.274  10.083 -24.227  1.00  1.30           N  
ATOM    148  CA  ILE A  10       9.744  11.265 -24.880  1.00  1.30           C  
ATOM    149  C   ILE A  10      10.729  11.771 -25.929  1.00  1.30           C  
ATOM    150  O   ILE A  10      10.637  12.911 -26.393  1.00  1.30           O  
ATOM    151  CB  ILE A  10       9.381  12.373 -23.849  1.00  1.30           C  
ATOM    152  CG1 ILE A  10      10.544  12.629 -22.887  1.00  1.30           C  
ATOM    153  CG2 ILE A  10       8.132  11.995 -23.053  1.00  1.30           C  
ATOM    154  CD1 ILE A  10      11.715  13.303 -23.507  1.00  1.30           C  
ATOM    155  H   ILE A  10      11.113  10.176 -23.674  1.00  1.30           H  
ATOM    156  HA  ILE A  10       8.824  10.990 -25.395  1.00  1.30           H  
ATOM    157  HB  ILE A  10       9.189  13.300 -24.383  1.00  1.30           H  
ATOM    158 1HG1 ILE A  10      10.185  13.242 -22.069  1.00  1.30           H  
ATOM    159 2HG1 ILE A  10      10.867  11.679 -22.482  1.00  1.30           H  
ATOM    160 1HG2 ILE A  10       7.885  12.795 -22.355  1.00  1.30           H  
ATOM    161 2HG2 ILE A  10       7.309  11.841 -23.738  1.00  1.30           H  
ATOM    162 3HG2 ILE A  10       8.304  11.089 -22.503  1.00  1.30           H  
ATOM    163 1HD1 ILE A  10      12.507  13.446 -22.766  1.00  1.30           H  
ATOM    164 2HD1 ILE A  10      12.072  12.682 -24.286  1.00  1.30           H  
ATOM    165 3HD1 ILE A  10      11.418  14.265 -23.914  1.00  1.30           H  
ATOM    166  N   GLY A  11      11.695  10.919 -26.289  1.00  1.39           N  
ATOM    167  CA  GLY A  11      12.713  11.284 -27.263  1.00  1.39           C  
ATOM    168  C   GLY A  11      13.508  12.478 -26.764  1.00  1.39           C  
ATOM    169  O   GLY A  11      13.991  12.473 -25.635  1.00  1.39           O  
ATOM    170  H   GLY A  11      11.722   9.968 -25.895  1.00  1.39           H  
ATOM    171 1HA  GLY A  11      13.378  10.435 -27.426  1.00  1.39           H  
ATOM    172 2HA  GLY A  11      12.243  11.521 -28.215  1.00  1.39           H  
ATOM    173  N   ALA A  12      13.635  13.505 -27.599  1.00  1.41           N  
ATOM    174  CA  ALA A  12      14.382  14.705 -27.229  1.00  1.41           C  
ATOM    175  C   ALA A  12      15.681  14.309 -26.523  1.00  1.41           C  
ATOM    176  O   ALA A  12      16.396  13.408 -26.973  1.00  1.41           O  
ATOM    177  CB  ALA A  12      13.511  15.589 -26.324  1.00  1.41           C  
ATOM    178  H   ALA A  12      13.204  13.458 -28.508  1.00  1.41           H  
ATOM    179  HA  ALA A  12      14.627  15.254 -28.141  1.00  1.41           H  
ATOM    180 1HB  ALA A  12      14.032  16.508 -26.068  1.00  1.41           H  
ATOM    181 2HB  ALA A  12      12.598  15.842 -26.856  1.00  1.41           H  
ATOM    182 3HB  ALA A  12      13.258  15.048 -25.413  1.00  1.41           H  
ATOM    183  N   ASP A  13      15.967  14.991 -25.423  1.00  1.33           N  
ATOM    184  CA  ASP A  13      16.995  14.660 -24.455  1.00  1.33           C  
ATOM    185  C   ASP A  13      16.345  14.995 -23.131  1.00  1.33           C  
ATOM    186  O   ASP A  13      15.856  14.122 -22.409  1.00  1.33           O  
ATOM    187  CB  ASP A  13      18.309  15.421 -24.674  1.00  1.33           C  
ATOM    188  CG  ASP A  13      19.393  15.042 -23.626  1.00  1.33           C  
ATOM    189  OD1 ASP A  13      19.106  14.237 -22.755  1.00  1.33           O  
ATOM    190  OD2 ASP A  13      20.484  15.554 -23.714  1.00  1.33           O  
ATOM    191  H   ASP A  13      15.366  15.759 -25.170  1.00  1.33           H  
ATOM    192  HA  ASP A  13      17.198  13.590 -24.487  1.00  1.33           H  
ATOM    193 1HB  ASP A  13      18.696  15.178 -25.665  1.00  1.33           H  
ATOM    194 2HB  ASP A  13      18.145  16.493 -24.648  1.00  1.33           H  
ATOM    195  N   GLU A  14      16.311  16.291 -22.846  1.00  1.18           N  
ATOM    196  CA  GLU A  14      15.605  16.790 -21.697  1.00  1.18           C  
ATOM    197  C   GLU A  14      14.175  17.110 -22.105  1.00  1.18           C  
ATOM    198  O   GLU A  14      13.926  17.452 -23.268  1.00  1.18           O  
ATOM    199  CB  GLU A  14      16.285  18.033 -21.125  1.00  1.18           C  
ATOM    200  CG  GLU A  14      17.667  17.789 -20.540  1.00  1.18           C  
ATOM    201  CD  GLU A  14      18.301  19.045 -19.969  1.00  1.18           C  
ATOM    202  OE1 GLU A  14      17.830  20.120 -20.271  1.00  1.18           O  
ATOM    203  OE2 GLU A  14      19.252  18.923 -19.232  1.00  1.18           O  
ATOM    204  H   GLU A  14      16.764  16.948 -23.457  1.00  1.18           H  
ATOM    205  HA  GLU A  14      15.600  16.015 -20.945  1.00  1.18           H  
ATOM    206 1HB  GLU A  14      16.378  18.789 -21.903  1.00  1.18           H  
ATOM    207 2HB  GLU A  14      15.660  18.448 -20.338  1.00  1.18           H  
ATOM    208 1HG  GLU A  14      17.578  17.047 -19.747  1.00  1.18           H  
ATOM    209 2HG  GLU A  14      18.312  17.372 -21.317  1.00  1.18           H  
ATOM    210  N   VAL A  15      13.263  17.036 -21.143  1.00  1.02           N  
ATOM    211  CA  VAL A  15      11.870  17.406 -21.340  1.00  1.02           C  
ATOM    212  C   VAL A  15      11.488  18.365 -20.207  1.00  1.02           C  
ATOM    213  O   VAL A  15      11.931  18.192 -19.065  1.00  1.02           O  
ATOM    214  CB  VAL A  15      10.982  16.146 -21.291  1.00  1.02           C  
ATOM    215  CG1 VAL A  15      10.968  15.548 -19.909  1.00  1.02           C  
ATOM    216  CG2 VAL A  15       9.634  16.445 -21.767  1.00  1.02           C  
ATOM    217  H   VAL A  15      13.567  16.698 -20.240  1.00  1.02           H  
ATOM    218  HA  VAL A  15      11.752  17.912 -22.299  1.00  1.02           H  
ATOM    219  HB  VAL A  15      11.411  15.418 -21.919  1.00  1.02           H  
ATOM    220 1HG1 VAL A  15      10.365  14.643 -19.908  1.00  1.02           H  
ATOM    221 2HG1 VAL A  15      11.976  15.303 -19.610  1.00  1.02           H  
ATOM    222 3HG1 VAL A  15      10.538  16.267 -19.214  1.00  1.02           H  
ATOM    223 1HG2 VAL A  15       9.027  15.545 -21.751  1.00  1.02           H  
ATOM    224 2HG2 VAL A  15       9.199  17.199 -21.144  1.00  1.02           H  
ATOM    225 3HG2 VAL A  15       9.711  16.801 -22.767  1.00  1.02           H  
ATOM    226  N   GLU A  16      10.690  19.378 -20.505  1.00  0.89           N  
ATOM    227  CA  GLU A  16      10.296  20.356 -19.494  1.00  0.89           C  
ATOM    228  C   GLU A  16       8.931  20.072 -18.892  1.00  0.89           C  
ATOM    229  O   GLU A  16       7.992  19.735 -19.609  1.00  0.89           O  
ATOM    230  CB  GLU A  16      10.336  21.765 -20.099  1.00  0.89           C  
ATOM    231  CG  GLU A  16      10.006  22.908 -19.126  1.00  0.89           C  
ATOM    232  CD  GLU A  16      10.150  24.280 -19.758  1.00  0.89           C  
ATOM    233  OE1 GLU A  16      10.595  24.350 -20.880  1.00  0.89           O  
ATOM    234  OE2 GLU A  16       9.811  25.252 -19.124  1.00  0.89           O  
ATOM    235  H   GLU A  16      10.343  19.476 -21.461  1.00  0.89           H  
ATOM    236  HA  GLU A  16      11.024  20.321 -18.685  1.00  0.89           H  
ATOM    237 1HB  GLU A  16      11.329  21.952 -20.507  1.00  0.89           H  
ATOM    238 2HB  GLU A  16       9.626  21.818 -20.928  1.00  0.89           H  
ATOM    239 1HG  GLU A  16       8.979  22.795 -18.781  1.00  0.89           H  
ATOM    240 2HG  GLU A  16      10.663  22.834 -18.253  1.00  0.89           H  
ATOM    241  N   ILE A  17       8.798  20.230 -17.577  1.00  0.80           N  
ATOM    242  CA  ILE A  17       7.484  20.051 -16.960  1.00  0.80           C  
ATOM    243  C   ILE A  17       6.683  21.330 -17.102  1.00  0.80           C  
ATOM    244  O   ILE A  17       7.111  22.397 -16.654  1.00  0.80           O  
ATOM    245  CB  ILE A  17       7.565  19.712 -15.470  1.00  0.80           C  
ATOM    246  CG1 ILE A  17       8.159  18.316 -15.228  1.00  0.80           C  
ATOM    247  CG2 ILE A  17       6.152  19.800 -14.887  1.00  0.80           C  
ATOM    248  CD1 ILE A  17       9.624  18.197 -15.447  1.00  0.80           C  
ATOM    249  H   ILE A  17       9.612  20.489 -17.012  1.00  0.80           H  
ATOM    250  HA  ILE A  17       6.953  19.256 -17.473  1.00  0.80           H  
ATOM    251  HB  ILE A  17       8.214  20.432 -14.972  1.00  0.80           H  
ATOM    252 1HG1 ILE A  17       7.965  18.046 -14.201  1.00  0.80           H  
ATOM    253 2HG1 ILE A  17       7.667  17.613 -15.865  1.00  0.80           H  
ATOM    254 1HG2 ILE A  17       6.183  19.590 -13.822  1.00  0.80           H  
ATOM    255 2HG2 ILE A  17       5.748  20.778 -15.044  1.00  0.80           H  
ATOM    256 3HG2 ILE A  17       5.512  19.081 -15.388  1.00  0.80           H  
ATOM    257 1HD1 ILE A  17       9.920  17.178 -15.235  1.00  0.80           H  
ATOM    258 2HD1 ILE A  17       9.875  18.441 -16.480  1.00  0.80           H  
ATOM    259 3HD1 ILE A  17      10.145  18.872 -14.785  1.00  0.80           H  
ATOM    260  N   THR A  18       5.510  21.235 -17.726  1.00  0.76           N  
ATOM    261  CA  THR A  18       4.735  22.437 -17.969  1.00  0.76           C  
ATOM    262  C   THR A  18       3.517  22.561 -17.051  1.00  0.76           C  
ATOM    263  O   THR A  18       3.095  23.671 -16.725  1.00  0.76           O  
ATOM    264  CB  THR A  18       4.284  22.442 -19.437  1.00  0.76           C  
ATOM    265  OG1 THR A  18       3.443  21.314 -19.683  1.00  0.76           O  
ATOM    266  CG2 THR A  18       5.514  22.326 -20.354  1.00  0.76           C  
ATOM    267  H   THR A  18       5.170  20.332 -18.052  1.00  0.76           H  
ATOM    268  HA  THR A  18       5.373  23.303 -17.801  1.00  0.76           H  
ATOM    269  HB  THR A  18       3.742  23.359 -19.657  1.00  0.76           H  
ATOM    270  HG1 THR A  18       3.802  20.537 -19.204  1.00  0.76           H  
ATOM    271 1HG2 THR A  18       5.193  22.321 -21.398  1.00  0.76           H  
ATOM    272 2HG2 THR A  18       6.183  23.171 -20.185  1.00  0.76           H  
ATOM    273 3HG2 THR A  18       6.045  21.400 -20.138  1.00  0.76           H  
ATOM    274  N   GLU A  19       2.984  21.429 -16.596  1.00  0.76           N  
ATOM    275  CA  GLU A  19       1.822  21.462 -15.708  1.00  0.76           C  
ATOM    276  C   GLU A  19       1.736  20.212 -14.851  1.00  0.76           C  
ATOM    277  O   GLU A  19       1.904  19.103 -15.344  1.00  0.76           O  
ATOM    278  CB  GLU A  19       0.526  21.622 -16.515  1.00  0.76           C  
ATOM    279  CG  GLU A  19      -0.746  21.784 -15.686  1.00  0.76           C  
ATOM    280  CD  GLU A  19      -1.984  22.010 -16.542  1.00  0.76           C  
ATOM    281  OE1 GLU A  19      -1.859  22.043 -17.744  1.00  0.76           O  
ATOM    282  OE2 GLU A  19      -3.051  22.150 -15.989  1.00  0.76           O  
ATOM    283  H   GLU A  19       3.366  20.544 -16.917  1.00  0.76           H  
ATOM    284  HA  GLU A  19       1.918  22.320 -15.044  1.00  0.76           H  
ATOM    285 1HB  GLU A  19       0.612  22.483 -17.177  1.00  0.76           H  
ATOM    286 2HB  GLU A  19       0.380  20.750 -17.133  1.00  0.76           H  
ATOM    287 1HG  GLU A  19      -0.895  20.886 -15.091  1.00  0.76           H  
ATOM    288 2HG  GLU A  19      -0.619  22.621 -15.002  1.00  0.76           H  
ATOM    289  N   ILE A  20       1.418  20.371 -13.577  1.00  0.80           N  
ATOM    290  CA  ILE A  20       1.202  19.205 -12.725  1.00  0.80           C  
ATOM    291  C   ILE A  20      -0.278  19.106 -12.414  1.00  0.80           C  
ATOM    292  O   ILE A  20      -0.903  20.091 -12.017  1.00  0.80           O  
ATOM    293  CB  ILE A  20       2.088  19.230 -11.483  1.00  0.80           C  
ATOM    294  CG1 ILE A  20       3.536  19.200 -11.958  1.00  0.80           C  
ATOM    295  CG2 ILE A  20       1.788  18.023 -10.624  1.00  0.80           C  
ATOM    296  CD1 ILE A  20       4.545  19.437 -10.936  1.00  0.80           C  
ATOM    297  H   ILE A  20       1.302  21.301 -13.199  1.00  0.80           H  
ATOM    298  HA  ILE A  20       1.471  18.307 -13.276  1.00  0.80           H  
ATOM    299  HB  ILE A  20       1.926  20.145 -10.916  1.00  0.80           H  
ATOM    300 1HG1 ILE A  20       3.719  18.236 -12.370  1.00  0.80           H  
ATOM    301 2HG1 ILE A  20       3.669  19.942 -12.733  1.00  0.80           H  
ATOM    302 1HG2 ILE A  20       2.434  18.025  -9.759  1.00  0.80           H  
ATOM    303 2HG2 ILE A  20       0.749  18.053 -10.302  1.00  0.80           H  
ATOM    304 3HG2 ILE A  20       1.959  17.128 -11.208  1.00  0.80           H  
ATOM    305 1HD1 ILE A  20       5.521  19.369 -11.406  1.00  0.80           H  
ATOM    306 2HD1 ILE A  20       4.412  20.423 -10.501  1.00  0.80           H  
ATOM    307 3HD1 ILE A  20       4.465  18.689 -10.163  1.00  0.80           H  
ATOM    308  N   LEU A  21      -0.849  17.938 -12.691  1.00  0.86           N  
ATOM    309  CA  LEU A  21      -2.280  17.735 -12.593  1.00  0.86           C  
ATOM    310  C   LEU A  21      -2.715  17.178 -11.243  1.00  0.86           C  
ATOM    311  O   LEU A  21      -3.815  17.477 -10.776  1.00  0.86           O  
ATOM    312  CB  LEU A  21      -2.675  16.786 -13.715  1.00  0.86           C  
ATOM    313  CG  LEU A  21      -2.264  17.297 -15.105  1.00  0.86           C  
ATOM    314  CD1 LEU A  21      -2.573  16.260 -16.131  1.00  0.86           C  
ATOM    315  CD2 LEU A  21      -2.976  18.600 -15.395  1.00  0.86           C  
ATOM    316  H   LEU A  21      -0.278  17.150 -12.984  1.00  0.86           H  
ATOM    317  HA  LEU A  21      -2.774  18.693 -12.746  1.00  0.86           H  
ATOM    318 1HB  LEU A  21      -2.237  15.815 -13.544  1.00  0.86           H  
ATOM    319 2HB  LEU A  21      -3.757  16.672 -13.707  1.00  0.86           H  
ATOM    320  HG  LEU A  21      -1.183  17.469 -15.123  1.00  0.86           H  
ATOM    321 1HD1 LEU A  21      -2.263  16.612 -17.119  1.00  0.86           H  
ATOM    322 2HD1 LEU A  21      -2.028  15.358 -15.883  1.00  0.86           H  
ATOM    323 3HD1 LEU A  21      -3.641  16.055 -16.135  1.00  0.86           H  
ATOM    324 1HD2 LEU A  21      -2.671  18.973 -16.377  1.00  0.86           H  
ATOM    325 2HD2 LEU A  21      -4.053  18.443 -15.387  1.00  0.86           H  
ATOM    326 3HD2 LEU A  21      -2.715  19.338 -14.635  1.00  0.86           H  
ATOM    327  N   VAL A  22      -1.843  16.400 -10.600  1.00  0.94           N  
ATOM    328  CA  VAL A  22      -2.209  15.798  -9.311  1.00  0.94           C  
ATOM    329  C   VAL A  22      -1.401  16.355  -8.146  1.00  0.94           C  
ATOM    330  O   VAL A  22      -0.305  16.879  -8.325  1.00  0.94           O  
ATOM    331  CB  VAL A  22      -2.007  14.291  -9.346  1.00  0.94           C  
ATOM    332  CG1 VAL A  22      -2.880  13.704 -10.426  1.00  0.94           C  
ATOM    333  CG2 VAL A  22      -0.554  14.000  -9.551  1.00  0.94           C  
ATOM    334  H   VAL A  22      -0.970  16.167 -11.072  1.00  0.94           H  
ATOM    335  HA  VAL A  22      -3.266  15.997  -9.120  1.00  0.94           H  
ATOM    336  HB  VAL A  22      -2.330  13.862  -8.395  1.00  0.94           H  
ATOM    337 1HG1 VAL A  22      -2.765  12.647 -10.454  1.00  0.94           H  
ATOM    338 2HG1 VAL A  22      -3.923  13.949 -10.208  1.00  0.94           H  
ATOM    339 3HG1 VAL A  22      -2.605  14.123 -11.386  1.00  0.94           H  
ATOM    340 1HG2 VAL A  22      -0.392  12.942  -9.548  1.00  0.94           H  
ATOM    341 2HG2 VAL A  22      -0.242  14.421 -10.504  1.00  0.94           H  
ATOM    342 3HG2 VAL A  22       0.026  14.448  -8.741  1.00  0.94           H  
ATOM    343  N   LYS A  23      -1.966  16.247  -6.950  1.00  1.04           N  
ATOM    344  CA  LYS A  23      -1.346  16.748  -5.726  1.00  1.04           C  
ATOM    345  C   LYS A  23      -1.148  15.657  -4.685  1.00  1.04           C  
ATOM    346  O   LYS A  23      -1.817  14.625  -4.734  1.00  1.04           O  
ATOM    347  CB  LYS A  23      -2.189  17.876  -5.139  1.00  1.04           C  
ATOM    348  CG  LYS A  23      -2.295  19.108  -6.031  1.00  1.04           C  
ATOM    349  CD  LYS A  23      -3.110  20.199  -5.360  1.00  1.04           C  
ATOM    350  CE  LYS A  23      -4.579  19.809  -5.294  1.00  1.04           C  
ATOM    351  NZ  LYS A  23      -5.434  20.900  -4.769  1.00  1.04           N  
ATOM    352  H   LYS A  23      -2.876  15.802  -6.890  1.00  1.04           H  
ATOM    353  HA  LYS A  23      -0.367  17.153  -5.975  1.00  1.04           H  
ATOM    354 1HB  LYS A  23      -3.201  17.509  -4.946  1.00  1.04           H  
ATOM    355 2HB  LYS A  23      -1.769  18.186  -4.181  1.00  1.04           H  
ATOM    356 1HG  LYS A  23      -1.295  19.484  -6.253  1.00  1.04           H  
ATOM    357 2HG  LYS A  23      -2.777  18.838  -6.971  1.00  1.04           H  
ATOM    358 1HD  LYS A  23      -2.743  20.363  -4.347  1.00  1.04           H  
ATOM    359 2HD  LYS A  23      -3.013  21.129  -5.921  1.00  1.04           H  
ATOM    360 1HE  LYS A  23      -4.924  19.543  -6.292  1.00  1.04           H  
ATOM    361 2HE  LYS A  23      -4.685  18.941  -4.641  1.00  1.04           H  
ATOM    362 1HZ  LYS A  23      -6.402  20.550  -4.743  1.00  1.04           H  
ATOM    363 2HZ  LYS A  23      -5.146  21.137  -3.834  1.00  1.04           H  
ATOM    364 3HZ  LYS A  23      -5.377  21.709  -5.359  1.00  1.04           H  
ATOM    365  N   VAL A  24      -0.262  15.902  -3.730  1.00  1.15           N  
ATOM    366  CA  VAL A  24      -0.023  14.938  -2.664  1.00  1.15           C  
ATOM    367  C   VAL A  24      -1.321  14.667  -1.902  1.00  1.15           C  
ATOM    368  O   VAL A  24      -2.039  15.598  -1.536  1.00  1.15           O  
ATOM    369  CB  VAL A  24       1.106  15.433  -1.750  1.00  1.15           C  
ATOM    370  CG1 VAL A  24       1.245  14.522  -0.559  1.00  1.15           C  
ATOM    371  CG2 VAL A  24       2.420  15.452  -2.554  1.00  1.15           C  
ATOM    372  H   VAL A  24       0.260  16.767  -3.744  1.00  1.15           H  
ATOM    373  HA  VAL A  24       0.320  14.016  -3.087  1.00  1.15           H  
ATOM    374  HB  VAL A  24       0.873  16.432  -1.389  1.00  1.15           H  
ATOM    375 1HG1 VAL A  24       2.053  14.875   0.080  1.00  1.15           H  
ATOM    376 2HG1 VAL A  24       0.315  14.512   0.007  1.00  1.15           H  
ATOM    377 3HG1 VAL A  24       1.472  13.514  -0.902  1.00  1.15           H  
ATOM    378 1HG2 VAL A  24       3.230  15.803  -1.917  1.00  1.15           H  
ATOM    379 2HG2 VAL A  24       2.645  14.451  -2.897  1.00  1.15           H  
ATOM    380 3HG2 VAL A  24       2.316  16.115  -3.411  1.00  1.15           H  
ATOM    381  N   GLY A  25      -1.630  13.375  -1.705  1.00  1.27           N  
ATOM    382  CA  GLY A  25      -2.863  12.925  -1.062  1.00  1.27           C  
ATOM    383  C   GLY A  25      -3.944  12.474  -2.065  1.00  1.27           C  
ATOM    384  O   GLY A  25      -4.943  11.863  -1.678  1.00  1.27           O  
ATOM    385  H   GLY A  25      -0.968  12.663  -2.012  1.00  1.27           H  
ATOM    386 1HA  GLY A  25      -2.630  12.106  -0.384  1.00  1.27           H  
ATOM    387 2HA  GLY A  25      -3.258  13.732  -0.448  1.00  1.27           H  
ATOM    388  N   ASP A  26      -3.733  12.746  -3.352  1.00  1.38           N  
ATOM    389  CA  ASP A  26      -4.660  12.375  -4.429  1.00  1.38           C  
ATOM    390  C   ASP A  26      -4.591  10.876  -4.773  1.00  1.38           C  
ATOM    391  O   ASP A  26      -3.528  10.358  -5.096  1.00  1.38           O  
ATOM    392  CB  ASP A  26      -4.403  13.251  -5.667  1.00  1.38           C  
ATOM    393  CG  ASP A  26      -5.404  13.079  -6.826  1.00  1.38           C  
ATOM    394  OD1 ASP A  26      -6.080  12.070  -6.909  1.00  1.38           O  
ATOM    395  OD2 ASP A  26      -5.481  13.984  -7.630  1.00  1.38           O  
ATOM    396  H   ASP A  26      -2.903  13.282  -3.615  1.00  1.38           H  
ATOM    397  HA  ASP A  26      -5.672  12.590  -4.084  1.00  1.38           H  
ATOM    398 1HB  ASP A  26      -4.405  14.299  -5.360  1.00  1.38           H  
ATOM    399 2HB  ASP A  26      -3.408  13.040  -6.046  1.00  1.38           H  
ATOM    400  N   LYS A  27      -5.730  10.173  -4.632  1.00  1.49           N  
ATOM    401  CA  LYS A  27      -5.880   8.713  -4.850  1.00  1.49           C  
ATOM    402  C   LYS A  27      -5.819   8.278  -6.326  1.00  1.49           C  
ATOM    403  O   LYS A  27      -5.735   7.076  -6.626  1.00  1.49           O  
ATOM    404  CB  LYS A  27      -7.211   8.232  -4.261  1.00  1.49           C  
ATOM    405  CG  LYS A  27      -7.292   8.282  -2.746  1.00  1.49           C  
ATOM    406  CD  LYS A  27      -8.649   7.842  -2.215  1.00  1.49           C  
ATOM    407  CE  LYS A  27      -8.670   7.935  -0.692  1.00  1.49           C  
ATOM    408  NZ  LYS A  27     -10.000   7.584  -0.114  1.00  1.49           N  
ATOM    409  H   LYS A  27      -6.553  10.694  -4.367  1.00  1.49           H  
ATOM    410  HA  LYS A  27      -5.074   8.209  -4.331  1.00  1.49           H  
ATOM    411 1HB  LYS A  27      -8.021   8.841  -4.661  1.00  1.49           H  
ATOM    412 2HB  LYS A  27      -7.395   7.204  -4.576  1.00  1.49           H  
ATOM    413 1HG  LYS A  27      -6.572   7.592  -2.348  1.00  1.49           H  
ATOM    414 2HG  LYS A  27      -7.053   9.287  -2.388  1.00  1.49           H  
ATOM    415 1HD  LYS A  27      -9.435   8.475  -2.629  1.00  1.49           H  
ATOM    416 2HD  LYS A  27      -8.842   6.808  -2.509  1.00  1.49           H  
ATOM    417 1HE  LYS A  27      -7.918   7.259  -0.286  1.00  1.49           H  
ATOM    418 2HE  LYS A  27      -8.419   8.956  -0.403  1.00  1.49           H  
ATOM    419 1HZ  LYS A  27      -9.960   7.670   0.892  1.00  1.49           H  
ATOM    420 2HZ  LYS A  27     -10.702   8.215  -0.477  1.00  1.49           H  
ATOM    421 3HZ  LYS A  27     -10.243   6.635  -0.356  1.00  1.49           H  
ATOM    422  N   VAL A  28      -5.892   9.270  -7.220  1.00  1.57           N  
ATOM    423  CA  VAL A  28      -5.951   9.175  -8.681  1.00  1.57           C  
ATOM    424  C   VAL A  28      -6.670   7.912  -9.213  1.00  1.57           C  
ATOM    425  O   VAL A  28      -7.578   7.377  -8.576  1.00  1.57           O  
ATOM    426  CB  VAL A  28      -4.504   9.269  -9.298  1.00  1.57           C  
ATOM    427  CG1 VAL A  28      -3.865  10.565  -8.863  1.00  1.57           C  
ATOM    428  CG2 VAL A  28      -3.627   8.070  -8.938  1.00  1.57           C  
ATOM    429  H   VAL A  28      -5.932  10.230  -6.861  1.00  1.57           H  
ATOM    430  HA  VAL A  28      -6.502  10.049  -9.024  1.00  1.57           H  
ATOM    431  HB  VAL A  28      -4.590   9.333 -10.373  1.00  1.57           H  
ATOM    432 1HG1 VAL A  28      -2.889  10.656  -9.321  1.00  1.57           H  
ATOM    433 2HG1 VAL A  28      -4.500  11.397  -9.167  1.00  1.57           H  
ATOM    434 3HG1 VAL A  28      -3.759  10.572  -7.778  1.00  1.57           H  
ATOM    435 1HG2 VAL A  28      -2.658   8.190  -9.410  1.00  1.57           H  
ATOM    436 2HG2 VAL A  28      -3.506   8.033  -7.888  1.00  1.57           H  
ATOM    437 3HG2 VAL A  28      -4.049   7.138  -9.269  1.00  1.57           H  
ATOM    438  N   GLU A  29      -6.287   7.493 -10.414  1.00  1.58           N  
ATOM    439  CA  GLU A  29      -6.785   6.327 -11.131  1.00  1.58           C  
ATOM    440  C   GLU A  29      -5.663   5.841 -12.027  1.00  1.58           C  
ATOM    441  O   GLU A  29      -4.847   6.635 -12.489  1.00  1.58           O  
ATOM    442  CB  GLU A  29      -8.056   6.626 -11.937  1.00  1.58           C  
ATOM    443  CG  GLU A  29      -8.648   5.415 -12.716  1.00  1.58           C  
ATOM    444  CD  GLU A  29      -9.967   5.721 -13.395  1.00  1.58           C  
ATOM    445  OE1 GLU A  29     -10.423   6.834 -13.300  1.00  1.58           O  
ATOM    446  OE2 GLU A  29     -10.515   4.831 -14.002  1.00  1.58           O  
ATOM    447  H   GLU A  29      -5.572   8.026 -10.872  1.00  1.58           H  
ATOM    448  HA  GLU A  29      -7.009   5.540 -10.411  1.00  1.58           H  
ATOM    449 1HB  GLU A  29      -8.829   7.002 -11.264  1.00  1.58           H  
ATOM    450 2HB  GLU A  29      -7.851   7.408 -12.657  1.00  1.58           H  
ATOM    451 1HG  GLU A  29      -7.951   5.136 -13.497  1.00  1.58           H  
ATOM    452 2HG  GLU A  29      -8.761   4.562 -12.060  1.00  1.58           H  
ATOM    453  N   ALA A  30      -5.610   4.539 -12.267  1.00  1.51           N  
ATOM    454  CA  ALA A  30      -4.548   3.909 -13.058  1.00  1.51           C  
ATOM    455  C   ALA A  30      -4.379   4.463 -14.468  1.00  1.51           C  
ATOM    456  O   ALA A  30      -3.357   4.211 -15.085  1.00  1.51           O  
ATOM    457  CB  ALA A  30      -4.799   2.417 -13.156  1.00  1.51           C  
ATOM    458  H   ALA A  30      -6.333   3.952 -11.873  1.00  1.51           H  
ATOM    459  HA  ALA A  30      -3.614   4.088 -12.542  1.00  1.51           H  
ATOM    460 1HB  ALA A  30      -3.974   1.952 -13.700  1.00  1.51           H  
ATOM    461 2HB  ALA A  30      -4.864   1.986 -12.158  1.00  1.51           H  
ATOM    462 3HB  ALA A  30      -5.732   2.242 -13.689  1.00  1.51           H  
ATOM    463  N   GLU A  31      -5.396   5.106 -15.029  1.00  1.38           N  
ATOM    464  CA  GLU A  31      -5.269   5.671 -16.369  1.00  1.38           C  
ATOM    465  C   GLU A  31      -5.222   7.210 -16.359  1.00  1.38           C  
ATOM    466  O   GLU A  31      -5.298   7.841 -17.414  1.00  1.38           O  
ATOM    467  CB  GLU A  31      -6.412   5.182 -17.258  1.00  1.38           C  
ATOM    468  CG  GLU A  31      -6.432   3.664 -17.470  1.00  1.38           C  
ATOM    469  CD  GLU A  31      -7.545   3.192 -18.390  1.00  1.38           C  
ATOM    470  OE1 GLU A  31      -8.297   4.012 -18.861  1.00  1.38           O  
ATOM    471  OE2 GLU A  31      -7.635   2.007 -18.615  1.00  1.38           O  
ATOM    472  H   GLU A  31      -6.244   5.254 -14.501  1.00  1.38           H  
ATOM    473  HA  GLU A  31      -4.331   5.321 -16.802  1.00  1.38           H  
ATOM    474 1HB  GLU A  31      -7.366   5.474 -16.814  1.00  1.38           H  
ATOM    475 2HB  GLU A  31      -6.344   5.659 -18.235  1.00  1.38           H  
ATOM    476 1HG  GLU A  31      -5.473   3.359 -17.888  1.00  1.38           H  
ATOM    477 2HG  GLU A  31      -6.540   3.180 -16.499  1.00  1.38           H  
ATOM    478  N   GLN A  32      -5.152   7.817 -15.173  1.00  1.22           N  
ATOM    479  CA  GLN A  32      -5.192   9.277 -15.030  1.00  1.22           C  
ATOM    480  C   GLN A  32      -3.903  10.015 -15.343  1.00  1.22           C  
ATOM    481  O   GLN A  32      -2.821   9.628 -14.891  1.00  1.22           O  
ATOM    482  CB  GLN A  32      -5.617   9.635 -13.610  1.00  1.22           C  
ATOM    483  CG  GLN A  32      -5.759  11.106 -13.324  1.00  1.22           C  
ATOM    484  CD  GLN A  32      -6.378  11.346 -11.991  1.00  1.22           C  
ATOM    485  OE1 GLN A  32      -6.911  10.409 -11.404  1.00  1.22           O  
ATOM    486  NE2 GLN A  32      -6.334  12.577 -11.502  1.00  1.22           N  
ATOM    487  H   GLN A  32      -5.058   7.257 -14.329  1.00  1.22           H  
ATOM    488  HA  GLN A  32      -5.952   9.652 -15.716  1.00  1.22           H  
ATOM    489 1HB  GLN A  32      -6.566   9.164 -13.390  1.00  1.22           H  
ATOM    490 2HB  GLN A  32      -4.886   9.233 -12.911  1.00  1.22           H  
ATOM    491 1HG  GLN A  32      -4.771  11.542 -13.303  1.00  1.22           H  
ATOM    492 2HG  GLN A  32      -6.369  11.580 -14.090  1.00  1.22           H  
ATOM    493 1HE2 GLN A  32      -6.768  12.788 -10.618  1.00  1.22           H  
ATOM    494 2HE2 GLN A  32      -5.901  13.314 -12.023  1.00  1.22           H  
ATOM    495  N   SER A  33      -4.031  11.106 -16.105  1.00  1.06           N  
ATOM    496  CA  SER A  33      -2.896  11.970 -16.411  1.00  1.06           C  
ATOM    497  C   SER A  33      -2.365  12.571 -15.110  1.00  1.06           C  
ATOM    498  O   SER A  33      -3.146  13.060 -14.292  1.00  1.06           O  
ATOM    499  CB  SER A  33      -3.321  13.046 -17.381  1.00  1.06           C  
ATOM    500  OG  SER A  33      -3.748  12.481 -18.591  1.00  1.06           O  
ATOM    501  H   SER A  33      -4.942  11.345 -16.471  1.00  1.06           H  
ATOM    502  HA  SER A  33      -2.112  11.395 -16.880  1.00  1.06           H  
ATOM    503 1HB  SER A  33      -4.116  13.649 -16.951  1.00  1.06           H  
ATOM    504 2HB  SER A  33      -2.475  13.702 -17.578  1.00  1.06           H  
ATOM    505  HG  SER A  33      -3.752  13.211 -19.254  1.00  1.06           H  
ATOM    506  N   LEU A  34      -1.052  12.585 -14.937  1.00  0.93           N  
ATOM    507  CA  LEU A  34      -0.462  13.137 -13.728  1.00  0.93           C  
ATOM    508  C   LEU A  34       0.242  14.454 -13.947  1.00  0.93           C  
ATOM    509  O   LEU A  34       0.186  15.374 -13.113  1.00  0.93           O  
ATOM    510  CB  LEU A  34       0.575  12.174 -13.222  1.00  0.93           C  
ATOM    511  CG  LEU A  34       0.086  10.844 -12.905  1.00  0.93           C  
ATOM    512  CD1 LEU A  34       1.252  10.062 -12.445  1.00  0.93           C  
ATOM    513  CD2 LEU A  34      -1.028  10.946 -11.910  1.00  0.93           C  
ATOM    514  H   LEU A  34      -0.449  12.158 -15.630  1.00  0.93           H  
ATOM    515  HA  LEU A  34      -1.242  13.271 -12.989  1.00  0.93           H  
ATOM    516 1HB  LEU A  34       1.354  12.067 -13.979  1.00  0.93           H  
ATOM    517 2HB  LEU A  34       1.012  12.586 -12.337  1.00  0.93           H  
ATOM    518  HG  LEU A  34      -0.300  10.366 -13.797  1.00  0.93           H  
ATOM    519 1HD1 LEU A  34       0.946   9.076 -12.201  1.00  0.93           H  
ATOM    520 2HD1 LEU A  34       2.000  10.034 -13.237  1.00  0.93           H  
ATOM    521 3HD1 LEU A  34       1.669  10.528 -11.576  1.00  0.93           H  
ATOM    522 1HD2 LEU A  34      -1.410   9.980 -11.647  1.00  0.93           H  
ATOM    523 2HD2 LEU A  34      -0.662  11.424 -11.052  1.00  0.93           H  
ATOM    524 3HD2 LEU A  34      -1.834  11.536 -12.340  1.00  0.93           H  
ATOM    525  N   ILE A  35       0.959  14.507 -15.061  1.00  0.86           N  
ATOM    526  CA  ILE A  35       1.793  15.655 -15.386  1.00  0.86           C  
ATOM    527  C   ILE A  35       1.917  15.864 -16.896  1.00  0.86           C  
ATOM    528  O   ILE A  35       1.939  14.902 -17.667  1.00  0.86           O  
ATOM    529  CB  ILE A  35       3.171  15.436 -14.740  1.00  0.86           C  
ATOM    530  CG1 ILE A  35       4.047  16.599 -14.816  1.00  0.86           C  
ATOM    531  CG2 ILE A  35       3.821  14.312 -15.356  1.00  0.86           C  
ATOM    532  CD1 ILE A  35       5.212  16.406 -13.911  1.00  0.86           C  
ATOM    533  H   ILE A  35       0.947  13.696 -15.679  1.00  0.86           H  
ATOM    534  HA  ILE A  35       1.339  16.549 -14.961  1.00  0.86           H  
ATOM    535  HB  ILE A  35       3.035  15.225 -13.684  1.00  0.86           H  
ATOM    536 1HG1 ILE A  35       4.402  16.748 -15.834  1.00  0.86           H  
ATOM    537 2HG1 ILE A  35       3.509  17.473 -14.513  1.00  0.86           H  
ATOM    538 1HG2 ILE A  35       4.764  14.158 -14.886  1.00  0.86           H  
ATOM    539 2HG2 ILE A  35       3.190  13.449 -15.215  1.00  0.86           H  
ATOM    540 3HG2 ILE A  35       3.972  14.515 -16.415  1.00  0.86           H  
ATOM    541 1HD1 ILE A  35       5.844  17.249 -13.942  1.00  0.86           H  
ATOM    542 2HD1 ILE A  35       4.864  16.262 -12.888  1.00  0.86           H  
ATOM    543 3HD1 ILE A  35       5.763  15.534 -14.233  1.00  0.86           H  
ATOM    544  N   THR A  36       2.005  17.122 -17.316  1.00  0.85           N  
ATOM    545  CA  THR A  36       2.186  17.438 -18.724  1.00  0.85           C  
ATOM    546  C   THR A  36       3.603  17.944 -18.928  1.00  0.85           C  
ATOM    547  O   THR A  36       4.056  18.879 -18.238  1.00  0.85           O  
ATOM    548  CB  THR A  36       1.196  18.505 -19.199  1.00  0.85           C  
ATOM    549  OG1 THR A  36      -0.142  18.044 -18.990  1.00  0.85           O  
ATOM    550  CG2 THR A  36       1.396  18.762 -20.690  1.00  0.85           C  
ATOM    551  H   THR A  36       1.962  17.876 -16.639  1.00  0.85           H  
ATOM    552  HA  THR A  36       2.059  16.540 -19.322  1.00  0.85           H  
ATOM    553  HB  THR A  36       1.360  19.423 -18.653  1.00  0.85           H  
ATOM    554  HG1 THR A  36      -0.764  18.682 -19.356  1.00  0.85           H  
ATOM    555 1HG2 THR A  36       0.687  19.517 -21.025  1.00  0.85           H  
ATOM    556 2HG2 THR A  36       2.409  19.115 -20.877  1.00  0.85           H  
ATOM    557 3HG2 THR A  36       1.230  17.836 -21.244  1.00  0.85           H  
ATOM    558  N   VAL A  37       4.294  17.336 -19.885  1.00  0.92           N  
ATOM    559  CA  VAL A  37       5.679  17.676 -20.142  1.00  0.92           C  
ATOM    560  C   VAL A  37       5.867  18.027 -21.626  1.00  0.92           C  
ATOM    561  O   VAL A  37       5.052  17.623 -22.467  1.00  0.92           O  
ATOM    562  CB  VAL A  37       6.572  16.477 -19.732  1.00  0.92           C  
ATOM    563  CG1 VAL A  37       6.370  16.136 -18.254  1.00  0.92           C  
ATOM    564  CG2 VAL A  37       6.267  15.297 -20.584  1.00  0.92           C  
ATOM    565  H   VAL A  37       3.836  16.612 -20.445  1.00  0.92           H  
ATOM    566  HA  VAL A  37       5.942  18.538 -19.542  1.00  0.92           H  
ATOM    567  HB  VAL A  37       7.588  16.765 -19.829  1.00  0.92           H  
ATOM    568 1HG1 VAL A  37       7.032  15.317 -17.974  1.00  0.92           H  
ATOM    569 2HG1 VAL A  37       6.594  16.995 -17.666  1.00  0.92           H  
ATOM    570 3HG1 VAL A  37       5.339  15.836 -18.084  1.00  0.92           H  
ATOM    571 1HG2 VAL A  37       6.904  14.459 -20.301  1.00  0.92           H  
ATOM    572 2HG2 VAL A  37       5.220  15.032 -20.439  1.00  0.92           H  
ATOM    573 3HG2 VAL A  37       6.441  15.548 -21.630  1.00  0.92           H  
ATOM    574  N   GLU A  38       6.950  18.736 -21.967  1.00  1.05           N  
ATOM    575  CA  GLU A  38       7.179  19.089 -23.369  1.00  1.05           C  
ATOM    576  C   GLU A  38       8.638  18.991 -23.815  1.00  1.05           C  
ATOM    577  O   GLU A  38       9.560  19.441 -23.126  1.00  1.05           O  
ATOM    578  CB  GLU A  38       6.644  20.507 -23.609  1.00  1.05           C  
ATOM    579  CG  GLU A  38       6.703  20.996 -25.054  1.00  1.05           C  
ATOM    580  CD  GLU A  38       6.065  22.356 -25.246  1.00  1.05           C  
ATOM    581  OE1 GLU A  38       5.615  22.922 -24.279  1.00  1.05           O  
ATOM    582  OE2 GLU A  38       6.006  22.816 -26.363  1.00  1.05           O  
ATOM    583  H   GLU A  38       7.574  19.064 -21.236  1.00  1.05           H  
ATOM    584  HA  GLU A  38       6.618  18.393 -23.986  1.00  1.05           H  
ATOM    585 1HB  GLU A  38       5.601  20.552 -23.292  1.00  1.05           H  
ATOM    586 2HB  GLU A  38       7.204  21.212 -22.992  1.00  1.05           H  
ATOM    587 1HG  GLU A  38       7.744  21.056 -25.361  1.00  1.05           H  
ATOM    588 2HG  GLU A  38       6.211  20.272 -25.696  1.00  1.05           H  
ATOM    589  N   GLY A  39       8.847  18.332 -24.959  1.00  1.20           N  
ATOM    590  CA  GLY A  39      10.185  18.135 -25.519  1.00  1.20           C  
ATOM    591  C   GLY A  39      10.437  19.121 -26.645  1.00  1.20           C  
ATOM    592  O   GLY A  39       9.762  20.140 -26.744  1.00  1.20           O  
ATOM    593  H   GLY A  39       8.039  17.980 -25.480  1.00  1.20           H  
ATOM    594 1HA  GLY A  39      10.938  18.262 -24.741  1.00  1.20           H  
ATOM    595 2HA  GLY A  39      10.279  17.114 -25.892  1.00  1.20           H  
ATOM    596  N   ASP A  40      11.375  18.805 -27.533  1.00  1.33           N  
ATOM    597  CA  ASP A  40      11.687  19.719 -28.631  1.00  1.33           C  
ATOM    598  C   ASP A  40      10.743  19.549 -29.824  1.00  1.33           C  
ATOM    599  O   ASP A  40      10.666  20.415 -30.696  1.00  1.33           O  
ATOM    600  CB  ASP A  40      13.127  19.507 -29.096  1.00  1.33           C  
ATOM    601  CG  ASP A  40      13.371  18.090 -29.605  1.00  1.33           C  
ATOM    602  OD1 ASP A  40      13.014  17.165 -28.914  1.00  1.33           O  
ATOM    603  OD2 ASP A  40      13.899  17.933 -30.704  1.00  1.33           O  
ATOM    604  H   ASP A  40      11.902  17.951 -27.421  1.00  1.33           H  
ATOM    605  HA  ASP A  40      11.587  20.742 -28.265  1.00  1.33           H  
ATOM    606 1HB  ASP A  40      13.357  20.213 -29.893  1.00  1.33           H  
ATOM    607 2HB  ASP A  40      13.811  19.709 -28.271  1.00  1.33           H  
ATOM    608  N   LYS A  41      10.042  18.416 -29.868  1.00  1.38           N  
ATOM    609  CA  LYS A  41       9.141  18.120 -30.978  1.00  1.38           C  
ATOM    610  C   LYS A  41       7.656  18.182 -30.611  1.00  1.38           C  
ATOM    611  O   LYS A  41       6.818  18.474 -31.465  1.00  1.38           O  
ATOM    612  CB  LYS A  41       9.442  16.732 -31.550  1.00  1.38           C  
ATOM    613  CG  LYS A  41      10.861  16.552 -32.114  1.00  1.38           C  
ATOM    614  CD  LYS A  41      11.128  17.455 -33.318  1.00  1.38           C  
ATOM    615  CE  LYS A  41      12.495  17.153 -33.954  1.00  1.38           C  
ATOM    616  NZ  LYS A  41      13.632  17.603 -33.095  1.00  1.38           N  
ATOM    617  H   LYS A  41      10.174  17.748 -29.125  1.00  1.38           H  
ATOM    618  HA  LYS A  41       9.315  18.857 -31.761  1.00  1.38           H  
ATOM    619 1HB  LYS A  41       9.297  15.984 -30.771  1.00  1.38           H  
ATOM    620 2HB  LYS A  41       8.733  16.511 -32.348  1.00  1.38           H  
ATOM    621 1HG  LYS A  41      11.589  16.774 -31.339  1.00  1.38           H  
ATOM    622 2HG  LYS A  41      10.998  15.516 -32.418  1.00  1.38           H  
ATOM    623 1HD  LYS A  41      10.346  17.321 -34.064  1.00  1.38           H  
ATOM    624 2HD  LYS A  41      11.122  18.496 -32.987  1.00  1.38           H  
ATOM    625 1HE  LYS A  41      12.579  16.078 -34.110  1.00  1.38           H  
ATOM    626 2HE  LYS A  41      12.560  17.656 -34.917  1.00  1.38           H  
ATOM    627 1HZ  LYS A  41      14.507  17.390 -33.526  1.00  1.38           H  
ATOM    628 2HZ  LYS A  41      13.581  18.595 -32.933  1.00  1.38           H  
ATOM    629 3HZ  LYS A  41      13.603  17.147 -32.169  1.00  1.38           H  
ATOM    630  N   ALA A  42       7.312  17.855 -29.363  1.00  1.35           N  
ATOM    631  CA  ALA A  42       5.897  17.783 -28.993  1.00  1.35           C  
ATOM    632  C   ALA A  42       5.632  17.812 -27.491  1.00  1.35           C  
ATOM    633  O   ALA A  42       6.476  17.413 -26.677  1.00  1.35           O  
ATOM    634  CB  ALA A  42       5.283  16.507 -29.550  1.00  1.35           C  
ATOM    635  H   ALA A  42       8.025  17.651 -28.685  1.00  1.35           H  
ATOM    636  HA  ALA A  42       5.397  18.646 -29.434  1.00  1.35           H  
ATOM    637 1HB  ALA A  42       4.219  16.481 -29.303  1.00  1.35           H  
ATOM    638 2HB  ALA A  42       5.403  16.475 -30.631  1.00  1.35           H  
ATOM    639 3HB  ALA A  42       5.775  15.645 -29.106  1.00  1.35           H  
ATOM    640  N   SER A  43       4.406  18.217 -27.152  1.00  1.24           N  
ATOM    641  CA  SER A  43       3.878  18.142 -25.792  1.00  1.24           C  
ATOM    642  C   SER A  43       3.162  16.814 -25.586  1.00  1.24           C  
ATOM    643  O   SER A  43       2.481  16.330 -26.494  1.00  1.24           O  
ATOM    644  CB  SER A  43       2.920  19.292 -25.538  1.00  1.24           C  
ATOM    645  OG  SER A  43       2.291  19.165 -24.295  1.00  1.24           O  
ATOM    646  H   SER A  43       3.798  18.567 -27.880  1.00  1.24           H  
ATOM    647  HA  SER A  43       4.698  18.202 -25.084  1.00  1.24           H  
ATOM    648 1HB  SER A  43       3.481  20.230 -25.563  1.00  1.24           H  
ATOM    649 2HB  SER A  43       2.175  19.334 -26.326  1.00  1.24           H  
ATOM    650  HG  SER A  43       2.981  18.883 -23.681  1.00  1.24           H  
ATOM    651  N   MET A  44       3.289  16.238 -24.394  1.00  1.12           N  
ATOM    652  CA  MET A  44       2.578  15.003 -24.081  1.00  1.12           C  
ATOM    653  C   MET A  44       2.210  14.902 -22.611  1.00  1.12           C  
ATOM    654  O   MET A  44       2.809  15.564 -21.759  1.00  1.12           O  
ATOM    655  CB  MET A  44       3.407  13.791 -24.503  1.00  1.12           C  
ATOM    656  CG  MET A  44       4.746  13.626 -23.803  1.00  1.12           C  
ATOM    657  SD  MET A  44       4.601  12.814 -22.191  1.00  1.12           S  
ATOM    658  CE  MET A  44       4.161  11.151 -22.622  1.00  1.12           C  
ATOM    659  H   MET A  44       3.886  16.676 -23.692  1.00  1.12           H  
ATOM    660  HA  MET A  44       1.646  14.995 -24.646  1.00  1.12           H  
ATOM    661 1HB  MET A  44       2.831  12.884 -24.319  1.00  1.12           H  
ATOM    662 2HB  MET A  44       3.597  13.843 -25.577  1.00  1.12           H  
ATOM    663 1HG  MET A  44       5.408  13.043 -24.432  1.00  1.12           H  
ATOM    664 2HG  MET A  44       5.196  14.610 -23.653  1.00  1.12           H  
ATOM    665 1HE  MET A  44       4.026  10.569 -21.721  1.00  1.12           H  
ATOM    666 2HE  MET A  44       3.223  11.160 -23.179  1.00  1.12           H  
ATOM    667 3HE  MET A  44       4.946  10.707 -23.234  1.00  1.12           H  
ATOM    668  N   GLU A  45       1.213  14.079 -22.314  1.00  1.03           N  
ATOM    669  CA  GLU A  45       0.843  13.852 -20.928  1.00  1.03           C  
ATOM    670  C   GLU A  45       1.388  12.526 -20.436  1.00  1.03           C  
ATOM    671  O   GLU A  45       1.405  11.539 -21.175  1.00  1.03           O  
ATOM    672  CB  GLU A  45      -0.677  13.902 -20.761  1.00  1.03           C  
ATOM    673  CG  GLU A  45      -1.291  15.281 -21.044  1.00  1.03           C  
ATOM    674  CD  GLU A  45      -2.802  15.342 -20.841  1.00  1.03           C  
ATOM    675  OE1 GLU A  45      -3.396  14.320 -20.583  1.00  1.03           O  
ATOM    676  OE2 GLU A  45      -3.352  16.415 -20.950  1.00  1.03           O  
ATOM    677  H   GLU A  45       0.730  13.584 -23.052  1.00  1.03           H  
ATOM    678  HA  GLU A  45       1.280  14.634 -20.312  1.00  1.03           H  
ATOM    679 1HB  GLU A  45      -1.144  13.179 -21.427  1.00  1.03           H  
ATOM    680 2HB  GLU A  45      -0.936  13.622 -19.737  1.00  1.03           H  
ATOM    681 1HG  GLU A  45      -0.821  15.998 -20.379  1.00  1.03           H  
ATOM    682 2HG  GLU A  45      -1.050  15.569 -22.066  1.00  1.03           H  
ATOM    683  N   VAL A  46       1.785  12.503 -19.172  1.00  1.00           N  
ATOM    684  CA  VAL A  46       2.258  11.291 -18.540  1.00  1.00           C  
ATOM    685  C   VAL A  46       1.205  10.764 -17.565  1.00  1.00           C  
ATOM    686  O   VAL A  46       0.865  11.488 -16.620  1.00  1.00           O  
ATOM    687  CB  VAL A  46       3.502  11.574 -17.709  1.00  1.00           C  
ATOM    688  CG1 VAL A  46       3.963  10.284 -17.050  1.00  1.00           C  
ATOM    689  CG2 VAL A  46       4.568  12.251 -18.569  1.00  1.00           C  
ATOM    690  H   VAL A  46       1.769  13.368 -18.637  1.00  1.00           H  
ATOM    691  HA  VAL A  46       2.519  10.590 -19.320  1.00  1.00           H  
ATOM    692  HB  VAL A  46       3.239  12.220 -16.936  1.00  1.00           H  
ATOM    693 1HG1 VAL A  46       4.822  10.473 -16.425  1.00  1.00           H  
ATOM    694 2HG1 VAL A  46       3.154   9.881 -16.436  1.00  1.00           H  
ATOM    695 3HG1 VAL A  46       4.219   9.562 -17.803  1.00  1.00           H  
ATOM    696 1HG2 VAL A  46       5.443  12.473 -17.960  1.00  1.00           H  
ATOM    697 2HG2 VAL A  46       4.849  11.614 -19.379  1.00  1.00           H  
ATOM    698 3HG2 VAL A  46       4.161  13.182 -18.971  1.00  1.00           H  
ATOM    699  N   PRO A  47       0.615   9.576 -17.817  1.00  1.02           N  
ATOM    700  CA  PRO A  47      -0.368   8.889 -16.996  1.00  1.02           C  
ATOM    701  C   PRO A  47       0.265   8.137 -15.842  1.00  1.02           C  
ATOM    702  O   PRO A  47       1.430   7.744 -15.911  1.00  1.02           O  
ATOM    703  CB  PRO A  47      -1.012   7.925 -17.989  1.00  1.02           C  
ATOM    704  CG  PRO A  47       0.099   7.573 -18.938  1.00  1.02           C  
ATOM    705  CD  PRO A  47       0.935   8.842 -19.068  1.00  1.02           C  
ATOM    706  HA  PRO A  47      -1.092   9.591 -16.613  1.00  1.02           H  
ATOM    707 1HB  PRO A  47      -1.408   7.050 -17.442  1.00  1.02           H  
ATOM    708 2HB  PRO A  47      -1.872   8.412 -18.477  1.00  1.02           H  
ATOM    709 1HG  PRO A  47       0.674   6.724 -18.533  1.00  1.02           H  
ATOM    710 2HG  PRO A  47      -0.319   7.242 -19.899  1.00  1.02           H  
ATOM    711 1HD  PRO A  47       1.992   8.539 -19.094  1.00  1.02           H  
ATOM    712 2HD  PRO A  47       0.630   9.419 -19.958  1.00  1.02           H  
ATOM    713  N   SER A  48      -0.531   7.859 -14.824  1.00  1.08           N  
ATOM    714  CA  SER A  48      -0.097   6.929 -13.800  1.00  1.08           C  
ATOM    715  C   SER A  48      -0.169   5.531 -14.398  1.00  1.08           C  
ATOM    716  O   SER A  48      -0.927   5.334 -15.337  1.00  1.08           O  
ATOM    717  CB  SER A  48      -0.983   6.948 -12.569  1.00  1.08           C  
ATOM    718  OG  SER A  48      -0.497   6.004 -11.647  1.00  1.08           O  
ATOM    719  H   SER A  48      -1.459   8.286 -14.782  1.00  1.08           H  
ATOM    720  HA  SER A  48       0.920   7.178 -13.527  1.00  1.08           H  
ATOM    721 1HB  SER A  48      -1.010   7.907 -12.123  1.00  1.08           H  
ATOM    722 2HB  SER A  48      -2.008   6.688 -12.853  1.00  1.08           H  
ATOM    723  HG  SER A  48      -1.221   5.767 -11.046  1.00  1.08           H  
ATOM    724  N   PRO A  49       0.707   4.590 -14.025  1.00  1.15           N  
ATOM    725  CA  PRO A  49       0.575   3.176 -14.310  1.00  1.15           C  
ATOM    726  C   PRO A  49      -0.381   2.454 -13.340  1.00  1.15           C  
ATOM    727  O   PRO A  49      -0.709   1.285 -13.552  1.00  1.15           O  
ATOM    728  CB  PRO A  49       2.015   2.688 -14.152  1.00  1.15           C  
ATOM    729  CG  PRO A  49       2.598   3.598 -13.095  1.00  1.15           C  
ATOM    730  CD  PRO A  49       1.954   4.950 -13.355  1.00  1.15           C  
ATOM    731  HA  PRO A  49       0.230   3.054 -15.348  1.00  1.15           H  
ATOM    732 1HB  PRO A  49       2.018   1.631 -13.852  1.00  1.15           H  
ATOM    733 2HB  PRO A  49       2.542   2.753 -15.116  1.00  1.15           H  
ATOM    734 1HG  PRO A  49       2.367   3.208 -12.089  1.00  1.15           H  
ATOM    735 2HG  PRO A  49       3.695   3.630 -13.177  1.00  1.15           H  
ATOM    736 1HD  PRO A  49       1.746   5.403 -12.401  1.00  1.15           H  
ATOM    737 2HD  PRO A  49       2.581   5.584 -14.005  1.00  1.15           H  
ATOM    738  N   GLN A  50      -0.770   3.116 -12.236  1.00  1.20           N  
ATOM    739  CA  GLN A  50      -1.566   2.441 -11.201  1.00  1.20           C  
ATOM    740  C   GLN A  50      -2.331   3.419 -10.274  1.00  1.20           C  
ATOM    741  O   GLN A  50      -1.938   4.573 -10.089  1.00  1.20           O  
ATOM    742  CB  GLN A  50      -0.656   1.486 -10.403  1.00  1.20           C  
ATOM    743  CG  GLN A  50      -1.364   0.614  -9.364  1.00  1.20           C  
ATOM    744  CD  GLN A  50      -2.462  -0.264  -9.972  1.00  1.20           C  
ATOM    745  OE1 GLN A  50      -3.576   0.228 -10.236  1.00  1.20           O  
ATOM    746  NE2 GLN A  50      -2.161  -1.541 -10.195  1.00  1.20           N  
ATOM    747  H   GLN A  50      -0.524   4.089 -12.099  1.00  1.20           H  
ATOM    748  HA  GLN A  50      -2.308   1.824 -11.704  1.00  1.20           H  
ATOM    749 1HB  GLN A  50      -0.128   0.822 -11.083  1.00  1.20           H  
ATOM    750 2HB  GLN A  50       0.095   2.075  -9.881  1.00  1.20           H  
ATOM    751 1HG  GLN A  50      -0.620  -0.054  -8.933  1.00  1.20           H  
ATOM    752 2HG  GLN A  50      -1.782   1.215  -8.587  1.00  1.20           H  
ATOM    753 1HE2 GLN A  50      -2.843  -2.153 -10.595  1.00  1.20           H  
ATOM    754 2HE2 GLN A  50      -1.250  -1.886  -9.972  1.00  1.20           H  
ATOM    755  N   ALA A  51      -3.467   2.972  -9.740  1.00  1.19           N  
ATOM    756  CA  ALA A  51      -4.223   3.759  -8.755  1.00  1.19           C  
ATOM    757  C   ALA A  51      -3.362   3.886  -7.503  1.00  1.19           C  
ATOM    758  O   ALA A  51      -2.548   3.005  -7.232  1.00  1.19           O  
ATOM    759  CB  ALA A  51      -5.557   3.109  -8.442  1.00  1.19           C  
ATOM    760  H   ALA A  51      -3.753   2.019  -9.958  1.00  1.19           H  
ATOM    761  HA  ALA A  51      -4.396   4.756  -9.156  1.00  1.19           H  
ATOM    762 1HB  ALA A  51      -6.096   3.711  -7.702  1.00  1.19           H  
ATOM    763 2HB  ALA A  51      -6.152   3.034  -9.350  1.00  1.19           H  
ATOM    764 3HB  ALA A  51      -5.369   2.121  -8.047  1.00  1.19           H  
ATOM    765  N   GLY A  52      -3.495   4.954  -6.736  1.00  1.13           N  
ATOM    766  CA  GLY A  52      -2.666   5.045  -5.542  1.00  1.13           C  
ATOM    767  C   GLY A  52      -2.638   6.448  -5.017  1.00  1.13           C  
ATOM    768  O   GLY A  52      -2.982   7.384  -5.717  1.00  1.13           O  
ATOM    769  H   GLY A  52      -4.182   5.688  -6.929  1.00  1.13           H  
ATOM    770 1HA  GLY A  52      -3.036   4.369  -4.774  1.00  1.13           H  
ATOM    771 2HA  GLY A  52      -1.650   4.733  -5.780  1.00  1.13           H  
ATOM    772  N   ILE A  53      -2.142   6.622  -3.821  1.00  1.04           N  
ATOM    773  CA  ILE A  53      -2.122   7.945  -3.248  1.00  1.04           C  
ATOM    774  C   ILE A  53      -0.827   8.668  -3.536  1.00  1.04           C  
ATOM    775  O   ILE A  53       0.252   8.162  -3.230  1.00  1.04           O  
ATOM    776  CB  ILE A  53      -2.384   7.838  -1.748  1.00  1.04           C  
ATOM    777  CG1 ILE A  53      -3.754   7.226  -1.558  1.00  1.04           C  
ATOM    778  CG2 ILE A  53      -2.311   9.202  -1.120  1.00  1.04           C  
ATOM    779  CD1 ILE A  53      -4.079   6.803  -0.164  1.00  1.04           C  
ATOM    780  H   ILE A  53      -1.810   5.820  -3.294  1.00  1.04           H  
ATOM    781  HA  ILE A  53      -2.926   8.521  -3.681  1.00  1.04           H  
ATOM    782  HB  ILE A  53      -1.650   7.176  -1.289  1.00  1.04           H  
ATOM    783 1HG1 ILE A  53      -4.473   7.965  -1.867  1.00  1.04           H  
ATOM    784 2HG1 ILE A  53      -3.841   6.359  -2.206  1.00  1.04           H  
ATOM    785 1HG2 ILE A  53      -2.514   9.133  -0.056  1.00  1.04           H  
ATOM    786 2HG2 ILE A  53      -1.322   9.625  -1.273  1.00  1.04           H  
ATOM    787 3HG2 ILE A  53      -3.055   9.833  -1.593  1.00  1.04           H  
ATOM    788 1HD1 ILE A  53      -5.087   6.389  -0.136  1.00  1.04           H  
ATOM    789 2HD1 ILE A  53      -3.364   6.043   0.159  1.00  1.04           H  
ATOM    790 3HD1 ILE A  53      -4.021   7.665   0.499  1.00  1.04           H  
ATOM    791  N   VAL A  54      -0.905   9.858  -4.127  1.00  0.94           N  
ATOM    792  CA  VAL A  54       0.336  10.563  -4.408  1.00  0.94           C  
ATOM    793  C   VAL A  54       0.988  10.802  -3.052  1.00  0.94           C  
ATOM    794  O   VAL A  54       0.369  11.397  -2.163  1.00  0.94           O  
ATOM    795  CB  VAL A  54       0.086  11.969  -5.011  1.00  0.94           C  
ATOM    796  CG1 VAL A  54       1.421  12.688  -5.175  1.00  0.94           C  
ATOM    797  CG2 VAL A  54      -0.603  11.981  -6.303  1.00  0.94           C  
ATOM    798  H   VAL A  54      -1.813  10.230  -4.407  1.00  0.94           H  
ATOM    799  HA  VAL A  54       0.988   9.961  -5.042  1.00  0.94           H  
ATOM    800  HB  VAL A  54      -0.533  12.492  -4.321  1.00  0.94           H  
ATOM    801 1HG1 VAL A  54       1.237  13.690  -5.548  1.00  0.94           H  
ATOM    802 2HG1 VAL A  54       1.933  12.742  -4.229  1.00  0.94           H  
ATOM    803 3HG1 VAL A  54       2.045  12.143  -5.887  1.00  0.94           H  
ATOM    804 1HG2 VAL A  54      -0.756  13.013  -6.614  1.00  0.94           H  
ATOM    805 2HG2 VAL A  54       0.014  11.515  -6.980  1.00  0.94           H  
ATOM    806 3HG2 VAL A  54      -1.564  11.476  -6.229  1.00  0.94           H  
ATOM    807  N   LYS A  55       2.234  10.388  -2.880  1.00  0.85           N  
ATOM    808  CA  LYS A  55       2.900  10.614  -1.604  1.00  0.85           C  
ATOM    809  C   LYS A  55       3.872  11.755  -1.746  1.00  0.85           C  
ATOM    810  O   LYS A  55       4.052  12.562  -0.831  1.00  0.85           O  
ATOM    811  CB  LYS A  55       3.638   9.370  -1.126  1.00  0.85           C  
ATOM    812  CG  LYS A  55       2.749   8.181  -0.868  1.00  0.85           C  
ATOM    813  CD  LYS A  55       1.669   8.476   0.181  1.00  0.85           C  
ATOM    814  CE  LYS A  55       2.254   8.583   1.589  1.00  0.85           C  
ATOM    815  NZ  LYS A  55       1.191   8.773   2.624  1.00  0.85           N  
ATOM    816  H   LYS A  55       2.714   9.892  -3.624  1.00  0.85           H  
ATOM    817  HA  LYS A  55       2.159  10.893  -0.856  1.00  0.85           H  
ATOM    818 1HB  LYS A  55       4.368   9.073  -1.885  1.00  0.85           H  
ATOM    819 2HB  LYS A  55       4.186   9.596  -0.214  1.00  0.85           H  
ATOM    820 1HG  LYS A  55       2.273   7.899  -1.796  1.00  0.85           H  
ATOM    821 2HG  LYS A  55       3.364   7.353  -0.529  1.00  0.85           H  
ATOM    822 1HD  LYS A  55       1.171   9.415  -0.073  1.00  0.85           H  
ATOM    823 2HD  LYS A  55       0.921   7.683   0.164  1.00  0.85           H  
ATOM    824 1HE  LYS A  55       2.809   7.673   1.815  1.00  0.85           H  
ATOM    825 2HE  LYS A  55       2.937   9.432   1.625  1.00  0.85           H  
ATOM    826 1HZ  LYS A  55       1.616   8.841   3.538  1.00  0.85           H  
ATOM    827 2HZ  LYS A  55       0.678   9.622   2.425  1.00  0.85           H  
ATOM    828 3HZ  LYS A  55       0.559   7.983   2.605  1.00  0.85           H  
ATOM    829  N   GLU A  56       4.509  11.803  -2.905  1.00  0.78           N  
ATOM    830  CA  GLU A  56       5.504  12.819  -3.167  1.00  0.78           C  
ATOM    831  C   GLU A  56       5.582  13.146  -4.649  1.00  0.78           C  
ATOM    832  O   GLU A  56       5.550  12.261  -5.510  1.00  0.78           O  
ATOM    833  CB  GLU A  56       6.875  12.358  -2.644  1.00  0.78           C  
ATOM    834  CG  GLU A  56       8.000  13.381  -2.766  1.00  0.78           C  
ATOM    835  CD  GLU A  56       9.322  12.904  -2.177  1.00  0.78           C  
ATOM    836  OE1 GLU A  56       9.357  11.838  -1.623  1.00  0.78           O  
ATOM    837  OE2 GLU A  56      10.316  13.599  -2.330  1.00  0.78           O  
ATOM    838  H   GLU A  56       4.309  11.087  -3.603  1.00  0.78           H  
ATOM    839  HA  GLU A  56       5.218  13.728  -2.636  1.00  0.78           H  
ATOM    840 1HB  GLU A  56       6.787  12.085  -1.591  1.00  0.78           H  
ATOM    841 2HB  GLU A  56       7.184  11.467  -3.184  1.00  0.78           H  
ATOM    842 1HG  GLU A  56       8.142  13.609  -3.812  1.00  0.78           H  
ATOM    843 2HG  GLU A  56       7.698  14.299  -2.266  1.00  0.78           H  
ATOM    844  N   ILE A  57       5.703  14.424  -4.952  1.00  0.73           N  
ATOM    845  CA  ILE A  57       5.925  14.846  -6.324  1.00  0.73           C  
ATOM    846  C   ILE A  57       7.369  15.311  -6.379  1.00  0.73           C  
ATOM    847  O   ILE A  57       7.781  16.138  -5.568  1.00  0.73           O  
ATOM    848  CB  ILE A  57       4.936  15.940  -6.754  1.00  0.73           C  
ATOM    849  CG1 ILE A  57       3.485  15.389  -6.640  1.00  0.73           C  
ATOM    850  CG2 ILE A  57       5.257  16.358  -8.184  1.00  0.73           C  
ATOM    851  CD1 ILE A  57       2.406  16.394  -6.795  1.00  0.73           C  
ATOM    852  H   ILE A  57       5.687  15.114  -4.213  1.00  0.73           H  
ATOM    853  HA  ILE A  57       5.821  14.000  -6.994  1.00  0.73           H  
ATOM    854  HB  ILE A  57       5.021  16.802  -6.094  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57       3.329  14.659  -7.397  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57       3.369  14.918  -5.671  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57       4.566  17.126  -8.498  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57       6.268  16.742  -8.218  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57       5.178  15.505  -8.848  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57       1.450  15.890  -6.708  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57       2.489  17.157  -6.024  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57       2.475  16.857  -7.769  1.00  0.73           H  
ATOM    863  N   LYS A  58       8.160  14.720  -7.271  1.00  0.70           N  
ATOM    864  CA  LYS A  58       9.587  15.010  -7.295  1.00  0.70           C  
ATOM    865  C   LYS A  58       9.918  16.178  -8.200  1.00  0.70           C  
ATOM    866  O   LYS A  58      10.869  16.920  -7.946  1.00  0.70           O  
ATOM    867  CB  LYS A  58      10.373  13.797  -7.771  1.00  0.70           C  
ATOM    868  CG  LYS A  58      10.182  12.533  -6.950  1.00  0.70           C  
ATOM    869  CD  LYS A  58      10.512  12.719  -5.483  1.00  0.70           C  
ATOM    870  CE  LYS A  58      11.996  12.883  -5.217  1.00  0.70           C  
ATOM    871  NZ  LYS A  58      12.286  12.934  -3.741  1.00  0.70           N  
ATOM    872  H   LYS A  58       7.783  14.066  -7.952  1.00  0.70           H  
ATOM    873  HA  LYS A  58       9.906  15.268  -6.282  1.00  0.70           H  
ATOM    874 1HB  LYS A  58      10.089  13.567  -8.800  1.00  0.70           H  
ATOM    875 2HB  LYS A  58      11.435  14.035  -7.783  1.00  0.70           H  
ATOM    876 1HG  LYS A  58       9.150  12.183  -7.050  1.00  0.70           H  
ATOM    877 2HG  LYS A  58      10.835  11.790  -7.349  1.00  0.70           H  
ATOM    878 1HD  LYS A  58      10.015  13.616  -5.125  1.00  0.70           H  
ATOM    879 2HD  LYS A  58      10.139  11.868  -4.910  1.00  0.70           H  
ATOM    880 1HE  LYS A  58      12.544  12.055  -5.662  1.00  0.70           H  
ATOM    881 2HE  LYS A  58      12.328  13.815  -5.672  1.00  0.70           H  
ATOM    882 1HZ  LYS A  58      13.266  13.060  -3.582  1.00  0.70           H  
ATOM    883 2HZ  LYS A  58      11.766  13.714  -3.305  1.00  0.70           H  
ATOM    884 3HZ  LYS A  58      11.986  12.077  -3.300  1.00  0.70           H  
ATOM    885  N   VAL A  59       9.115  16.359  -9.238  1.00  0.69           N  
ATOM    886  CA  VAL A  59       9.383  17.421 -10.203  1.00  0.69           C  
ATOM    887  C   VAL A  59       8.376  18.556 -10.092  1.00  0.69           C  
ATOM    888  O   VAL A  59       7.201  18.319  -9.828  1.00  0.69           O  
ATOM    889  CB  VAL A  59       9.274  16.829 -11.602  1.00  0.69           C  
ATOM    890  CG1 VAL A  59      10.284  15.742 -11.778  1.00  0.69           C  
ATOM    891  CG2 VAL A  59       7.884  16.296 -11.788  1.00  0.69           C  
ATOM    892  H   VAL A  59       8.371  15.677  -9.389  1.00  0.69           H  
ATOM    893  HA  VAL A  59      10.387  17.817 -10.037  1.00  0.69           H  
ATOM    894  HB  VAL A  59       9.476  17.601 -12.343  1.00  0.69           H  
ATOM    895 1HG1 VAL A  59      10.184  15.321 -12.768  1.00  0.69           H  
ATOM    896 2HG1 VAL A  59      11.285  16.150 -11.645  1.00  0.69           H  
ATOM    897 3HG1 VAL A  59      10.115  14.964 -11.039  1.00  0.69           H  
ATOM    898 1HG2 VAL A  59       7.807  15.877 -12.786  1.00  0.69           H  
ATOM    899 2HG2 VAL A  59       7.685  15.521 -11.046  1.00  0.69           H  
ATOM    900 3HG2 VAL A  59       7.167  17.109 -11.668  1.00  0.69           H  
ATOM    901  N   SER A  60       8.817  19.787 -10.355  1.00  0.69           N  
ATOM    902  CA  SER A  60       7.911  20.929 -10.322  1.00  0.69           C  
ATOM    903  C   SER A  60       7.801  21.591 -11.696  1.00  0.69           C  
ATOM    904  O   SER A  60       8.582  21.306 -12.604  1.00  0.69           O  
ATOM    905  CB  SER A  60       8.352  21.920  -9.255  1.00  0.69           C  
ATOM    906  OG  SER A  60       9.570  22.538  -9.566  1.00  0.69           O  
ATOM    907  H   SER A  60       9.812  19.961 -10.551  1.00  0.69           H  
ATOM    908  HA  SER A  60       6.927  20.578 -10.033  1.00  0.69           H  
ATOM    909 1HB  SER A  60       7.583  22.678  -9.124  1.00  0.69           H  
ATOM    910 2HB  SER A  60       8.451  21.391  -8.309  1.00  0.69           H  
ATOM    911  HG  SER A  60      10.199  21.828  -9.848  1.00  0.69           H  
ATOM    912  N   VAL A  61       6.824  22.471 -11.863  1.00  0.71           N  
ATOM    913  CA  VAL A  61       6.685  23.144 -13.146  1.00  0.71           C  
ATOM    914  C   VAL A  61       7.888  24.034 -13.417  1.00  0.71           C  
ATOM    915  O   VAL A  61       8.311  24.806 -12.557  1.00  0.71           O  
ATOM    916  CB  VAL A  61       5.367  23.930 -13.207  1.00  0.71           C  
ATOM    917  CG1 VAL A  61       5.305  24.736 -14.489  1.00  0.71           C  
ATOM    918  CG2 VAL A  61       4.202  22.943 -13.152  1.00  0.71           C  
ATOM    919  H   VAL A  61       6.190  22.678 -11.105  1.00  0.71           H  
ATOM    920  HA  VAL A  61       6.657  22.399 -13.927  1.00  0.71           H  
ATOM    921  HB  VAL A  61       5.312  24.621 -12.370  1.00  0.71           H  
ATOM    922 1HG1 VAL A  61       4.365  25.284 -14.534  1.00  0.71           H  
ATOM    923 2HG1 VAL A  61       6.133  25.440 -14.524  1.00  0.71           H  
ATOM    924 3HG1 VAL A  61       5.369  24.065 -15.338  1.00  0.71           H  
ATOM    925 1HG2 VAL A  61       3.262  23.489 -13.197  1.00  0.71           H  
ATOM    926 2HG2 VAL A  61       4.267  22.267 -13.996  1.00  0.71           H  
ATOM    927 3HG2 VAL A  61       4.248  22.374 -12.228  1.00  0.71           H  
ATOM    928  N   GLY A  62       8.446  23.890 -14.618  1.00  0.74           N  
ATOM    929  CA  GLY A  62       9.639  24.597 -15.066  1.00  0.74           C  
ATOM    930  C   GLY A  62      10.905  23.737 -14.948  1.00  0.74           C  
ATOM    931  O   GLY A  62      11.950  24.085 -15.503  1.00  0.74           O  
ATOM    932  H   GLY A  62       8.016  23.244 -15.278  1.00  0.74           H  
ATOM    933 1HA  GLY A  62       9.503  24.894 -16.108  1.00  0.74           H  
ATOM    934 2HA  GLY A  62       9.760  25.509 -14.486  1.00  0.74           H  
ATOM    935  N   ASP A  63      10.828  22.616 -14.231  1.00  0.79           N  
ATOM    936  CA  ASP A  63      11.982  21.731 -14.116  1.00  0.79           C  
ATOM    937  C   ASP A  63      12.243  20.988 -15.410  1.00  0.79           C  
ATOM    938  O   ASP A  63      11.331  20.738 -16.205  1.00  0.79           O  
ATOM    939  CB  ASP A  63      11.825  20.718 -12.978  1.00  0.79           C  
ATOM    940  CG  ASP A  63      12.023  21.317 -11.596  1.00  0.79           C  
ATOM    941  OD1 ASP A  63      12.761  22.266 -11.476  1.00  0.79           O  
ATOM    942  OD2 ASP A  63      11.416  20.821 -10.656  1.00  0.79           O  
ATOM    943  H   ASP A  63       9.958  22.354 -13.763  1.00  0.79           H  
ATOM    944  HA  ASP A  63      12.859  22.342 -13.900  1.00  0.79           H  
ATOM    945 1HB  ASP A  63      10.828  20.285 -13.021  1.00  0.79           H  
ATOM    946 2HB  ASP A  63      12.539  19.904 -13.118  1.00  0.79           H  
ATOM    947  N   LYS A  64      13.497  20.618 -15.624  1.00  0.86           N  
ATOM    948  CA  LYS A  64      13.827  19.804 -16.781  1.00  0.86           C  
ATOM    949  C   LYS A  64      14.309  18.438 -16.341  1.00  0.86           C  
ATOM    950  O   LYS A  64      15.091  18.316 -15.395  1.00  0.86           O  
ATOM    951  CB  LYS A  64      14.853  20.499 -17.661  1.00  0.86           C  
ATOM    952  CG  LYS A  64      14.329  21.763 -18.320  1.00  0.86           C  
ATOM    953  CD  LYS A  64      15.368  22.372 -19.231  1.00  0.86           C  
ATOM    954  CE  LYS A  64      14.841  23.626 -19.902  1.00  0.86           C  
ATOM    955  NZ  LYS A  64      15.861  24.239 -20.796  1.00  0.86           N  
ATOM    956  H   LYS A  64      14.218  20.878 -14.964  1.00  0.86           H  
ATOM    957  HA  LYS A  64      12.929  19.655 -17.372  1.00  0.86           H  
ATOM    958 1HB  LYS A  64      15.734  20.754 -17.075  1.00  0.86           H  
ATOM    959 2HB  LYS A  64      15.173  19.819 -18.450  1.00  0.86           H  
ATOM    960 1HG  LYS A  64      13.442  21.517 -18.908  1.00  0.86           H  
ATOM    961 2HG  LYS A  64      14.043  22.490 -17.559  1.00  0.86           H  
ATOM    962 1HD  LYS A  64      16.262  22.617 -18.657  1.00  0.86           H  
ATOM    963 2HD  LYS A  64      15.647  21.644 -19.999  1.00  0.86           H  
ATOM    964 1HE  LYS A  64      13.957  23.371 -20.490  1.00  0.86           H  
ATOM    965 2HE  LYS A  64      14.557  24.349 -19.137  1.00  0.86           H  
ATOM    966 1HZ  LYS A  64      15.476  25.068 -21.226  1.00  0.86           H  
ATOM    967 2HZ  LYS A  64      16.679  24.484 -20.255  1.00  0.86           H  
ATOM    968 3HZ  LYS A  64      16.121  23.574 -21.513  1.00  0.86           H  
ATOM    969  N   THR A  65      13.817  17.420 -17.028  1.00  0.94           N  
ATOM    970  CA  THR A  65      14.121  16.035 -16.722  1.00  0.94           C  
ATOM    971  C   THR A  65      14.532  15.218 -17.932  1.00  0.94           C  
ATOM    972  O   THR A  65      14.337  15.629 -19.062  1.00  0.94           O  
ATOM    973  CB  THR A  65      12.893  15.392 -16.063  1.00  0.94           C  
ATOM    974  OG1 THR A  65      11.787  15.437 -16.963  1.00  0.94           O  
ATOM    975  CG2 THR A  65      12.539  16.075 -14.777  1.00  0.94           C  
ATOM    976  H   THR A  65      13.172  17.625 -17.789  1.00  0.94           H  
ATOM    977  HA  THR A  65      14.948  16.015 -16.011  1.00  0.94           H  
ATOM    978  HB  THR A  65      13.113  14.371 -15.861  1.00  0.94           H  
ATOM    979  HG1 THR A  65      11.720  16.322 -17.353  1.00  0.94           H  
ATOM    980 1HG2 THR A  65      11.689  15.575 -14.358  1.00  0.94           H  
ATOM    981 2HG2 THR A  65      13.380  16.012 -14.086  1.00  0.94           H  
ATOM    982 3HG2 THR A  65      12.298  17.115 -14.953  1.00  0.94           H  
ATOM    983  N   GLN A  66      15.093  14.046 -17.691  1.00  1.01           N  
ATOM    984  CA  GLN A  66      15.452  13.100 -18.752  1.00  1.01           C  
ATOM    985  C   GLN A  66      14.609  11.844 -18.603  1.00  1.01           C  
ATOM    986  O   GLN A  66      13.935  11.673 -17.594  1.00  1.01           O  
ATOM    987  CB  GLN A  66      16.951  12.771 -18.736  1.00  1.01           C  
ATOM    988  CG  GLN A  66      17.879  13.939 -19.129  1.00  1.01           C  
ATOM    989  CD  GLN A  66      19.368  13.563 -19.016  1.00  1.01           C  
ATOM    990  OE1 GLN A  66      19.817  13.196 -17.922  1.00  1.01           O  
ATOM    991  NE2 GLN A  66      20.127  13.633 -20.115  1.00  1.01           N  
ATOM    992  H   GLN A  66      15.259  13.784 -16.730  1.00  1.01           H  
ATOM    993  HA  GLN A  66      15.219  13.545 -19.722  1.00  1.01           H  
ATOM    994 1HB  GLN A  66      17.239  12.437 -17.739  1.00  1.01           H  
ATOM    995 2HB  GLN A  66      17.151  11.952 -19.425  1.00  1.01           H  
ATOM    996 1HG  GLN A  66      17.679  14.211 -20.175  1.00  1.01           H  
ATOM    997 2HG  GLN A  66      17.686  14.792 -18.481  1.00  1.01           H  
ATOM    998 1HE2 GLN A  66      21.092  13.391 -20.075  1.00  1.01           H  
ATOM    999 2HE2 GLN A  66      19.732  13.928 -21.026  1.00  1.01           H  
ATOM   1000  N   THR A  67      14.668  10.933 -19.568  1.00  1.04           N  
ATOM   1001  CA  THR A  67      13.845   9.719 -19.504  1.00  1.04           C  
ATOM   1002  C   THR A  67      14.193   8.786 -18.326  1.00  1.04           C  
ATOM   1003  O   THR A  67      13.404   7.926 -17.949  1.00  1.04           O  
ATOM   1004  CB  THR A  67      13.908   8.965 -20.842  1.00  1.04           C  
ATOM   1005  OG1 THR A  67      15.265   8.616 -21.142  1.00  1.04           O  
ATOM   1006  CG2 THR A  67      13.344   9.851 -21.950  1.00  1.04           C  
ATOM   1007  H   THR A  67      15.247  11.099 -20.379  1.00  1.04           H  
ATOM   1008  HA  THR A  67      12.812  10.023 -19.388  1.00  1.04           H  
ATOM   1009  HB  THR A  67      13.311   8.053 -20.776  1.00  1.04           H  
ATOM   1010  HG1 THR A  67      15.558   7.925 -20.540  1.00  1.04           H  
ATOM   1011 1HG2 THR A  67      13.380   9.321 -22.904  1.00  1.04           H  
ATOM   1012 2HG2 THR A  67      12.316  10.094 -21.703  1.00  1.04           H  
ATOM   1013 3HG2 THR A  67      13.928  10.768 -22.026  1.00  1.04           H  
ATOM   1014  N   GLY A  68      15.377   8.945 -17.735  1.00  1.03           N  
ATOM   1015  CA  GLY A  68      15.742   8.126 -16.580  1.00  1.03           C  
ATOM   1016  C   GLY A  68      15.313   8.771 -15.248  1.00  1.03           C  
ATOM   1017  O   GLY A  68      15.587   8.234 -14.173  1.00  1.03           O  
ATOM   1018  H   GLY A  68      16.010   9.651 -18.078  1.00  1.03           H  
ATOM   1019 1HA  GLY A  68      15.280   7.143 -16.674  1.00  1.03           H  
ATOM   1020 2HA  GLY A  68      16.819   7.970 -16.578  1.00  1.03           H  
ATOM   1021  N   ALA A  69      14.676   9.944 -15.322  1.00  0.97           N  
ATOM   1022  CA  ALA A  69      14.261  10.707 -14.148  1.00  0.97           C  
ATOM   1023  C   ALA A  69      12.964  10.215 -13.535  1.00  0.97           C  
ATOM   1024  O   ALA A  69      12.107   9.645 -14.215  1.00  0.97           O  
ATOM   1025  CB  ALA A  69      14.093  12.161 -14.505  1.00  0.97           C  
ATOM   1026  H   ALA A  69      14.454  10.340 -16.232  1.00  0.97           H  
ATOM   1027  HA  ALA A  69      15.046  10.611 -13.397  1.00  0.97           H  
ATOM   1028 1HB  ALA A  69      13.814  12.729 -13.616  1.00  0.97           H  
ATOM   1029 2HB  ALA A  69      15.021  12.547 -14.913  1.00  0.97           H  
ATOM   1030 3HB  ALA A  69      13.307  12.232 -15.242  1.00  0.97           H  
ATOM   1031  N   LEU A  70      12.818  10.500 -12.242  1.00  0.90           N  
ATOM   1032  CA  LEU A  70      11.618  10.203 -11.464  1.00  0.90           C  
ATOM   1033  C   LEU A  70      10.690  11.417 -11.368  1.00  0.90           C  
ATOM   1034  O   LEU A  70      11.137  12.512 -11.032  1.00  0.90           O  
ATOM   1035  CB  LEU A  70      12.027   9.709 -10.067  1.00  0.90           C  
ATOM   1036  CG  LEU A  70      10.889   9.379  -9.109  1.00  0.90           C  
ATOM   1037  CD1 LEU A  70      10.149   8.239  -9.644  1.00  0.90           C  
ATOM   1038  CD2 LEU A  70      11.452   9.008  -7.749  1.00  0.90           C  
ATOM   1039  H   LEU A  70      13.586  10.953 -11.767  1.00  0.90           H  
ATOM   1040  HA  LEU A  70      11.071   9.412 -11.958  1.00  0.90           H  
ATOM   1041 1HB  LEU A  70      12.627   8.808 -10.185  1.00  0.90           H  
ATOM   1042 2HB  LEU A  70      12.643  10.475  -9.596  1.00  0.90           H  
ATOM   1043  HG  LEU A  70      10.209  10.227  -9.027  1.00  0.90           H  
ATOM   1044 1HD1 LEU A  70       9.328   7.982  -8.975  1.00  0.90           H  
ATOM   1045 2HD1 LEU A  70       9.771   8.490 -10.602  1.00  0.90           H  
ATOM   1046 3HD1 LEU A  70      10.834   7.404  -9.734  1.00  0.90           H  
ATOM   1047 1HD2 LEU A  70      10.636   8.756  -7.088  1.00  0.90           H  
ATOM   1048 2HD2 LEU A  70      12.110   8.142  -7.852  1.00  0.90           H  
ATOM   1049 3HD2 LEU A  70      12.015   9.836  -7.334  1.00  0.90           H  
ATOM   1050  N   ILE A  71       9.411  11.219 -11.699  1.00  0.85           N  
ATOM   1051  CA  ILE A  71       8.385  12.258 -11.633  1.00  0.85           C  
ATOM   1052  C   ILE A  71       7.640  12.269 -10.297  1.00  0.85           C  
ATOM   1053  O   ILE A  71       7.564  13.306  -9.613  1.00  0.85           O  
ATOM   1054  CB  ILE A  71       7.353  12.041 -12.765  1.00  0.85           C  
ATOM   1055  CG1 ILE A  71       7.983  12.208 -14.104  1.00  0.85           C  
ATOM   1056  CG2 ILE A  71       6.167  12.902 -12.638  1.00  0.85           C  
ATOM   1057  CD1 ILE A  71       7.060  11.776 -15.209  1.00  0.85           C  
ATOM   1058  H   ILE A  71       9.110  10.290 -11.983  1.00  0.85           H  
ATOM   1059  HA  ILE A  71       8.861  13.219 -11.775  1.00  0.85           H  
ATOM   1060  HB  ILE A  71       7.008  11.013 -12.719  1.00  0.85           H  
ATOM   1061 1HG1 ILE A  71       8.237  13.260 -14.245  1.00  0.85           H  
ATOM   1062 2HG1 ILE A  71       8.896  11.618 -14.153  1.00  0.85           H  
ATOM   1063 1HG2 ILE A  71       5.479  12.661 -13.432  1.00  0.85           H  
ATOM   1064 2HG2 ILE A  71       5.707  12.714 -11.729  1.00  0.85           H  
ATOM   1065 3HG2 ILE A  71       6.452  13.932 -12.695  1.00  0.85           H  
ATOM   1066 1HD1 ILE A  71       7.519  11.929 -16.159  1.00  0.85           H  
ATOM   1067 2HD1 ILE A  71       6.820  10.717 -15.081  1.00  0.85           H  
ATOM   1068 3HD1 ILE A  71       6.154  12.356 -15.170  1.00  0.85           H  
ATOM   1069  N   MET A  72       7.047  11.114  -9.963  1.00  0.83           N  
ATOM   1070  CA  MET A  72       6.197  10.955  -8.768  1.00  0.83           C  
ATOM   1071  C   MET A  72       6.305   9.626  -8.039  1.00  0.83           C  
ATOM   1072  O   MET A  72       6.634   8.588  -8.621  1.00  0.83           O  
ATOM   1073  CB  MET A  72       4.728  11.181  -9.129  1.00  0.83           C  
ATOM   1074  CG  MET A  72       4.328  12.608  -9.320  1.00  0.83           C  
ATOM   1075  SD  MET A  72       2.722  12.807 -10.017  1.00  0.83           S  
ATOM   1076  CE  MET A  72       2.861  14.466 -10.673  1.00  0.83           C  
ATOM   1077  H   MET A  72       7.199  10.316 -10.584  1.00  0.83           H  
ATOM   1078  HA  MET A  72       6.488  11.724  -8.052  1.00  0.83           H  
ATOM   1079 1HB  MET A  72       4.492  10.640 -10.044  1.00  0.83           H  
ATOM   1080 2HB  MET A  72       4.103  10.775  -8.332  1.00  0.83           H  
ATOM   1081 1HG  MET A  72       4.280  12.976  -8.325  1.00  0.83           H  
ATOM   1082 2HG  MET A  72       5.027  13.218  -9.831  1.00  0.83           H  
ATOM   1083 1HE  MET A  72       1.940  14.738 -11.174  1.00  0.83           H  
ATOM   1084 2HE  MET A  72       3.051  15.166  -9.868  1.00  0.83           H  
ATOM   1085 3HE  MET A  72       3.681  14.506 -11.387  1.00  0.83           H  
ATOM   1086  N   ILE A  73       5.970   9.663  -6.752  1.00  0.89           N  
ATOM   1087  CA  ILE A  73       5.865   8.451  -5.955  1.00  0.89           C  
ATOM   1088  C   ILE A  73       4.451   8.314  -5.396  1.00  0.89           C  
ATOM   1089  O   ILE A  73       3.927   9.242  -4.760  1.00  0.89           O  
ATOM   1090  CB  ILE A  73       6.869   8.442  -4.800  1.00  0.89           C  
ATOM   1091  CG1 ILE A  73       8.298   8.539  -5.344  1.00  0.89           C  
ATOM   1092  CG2 ILE A  73       6.685   7.147  -3.985  1.00  0.89           C  
ATOM   1093  CD1 ILE A  73       9.325   8.787  -4.278  1.00  0.89           C  
ATOM   1094  H   ILE A  73       5.760  10.561  -6.314  1.00  0.89           H  
ATOM   1095  HA  ILE A  73       6.062   7.590  -6.591  1.00  0.89           H  
ATOM   1096  HB  ILE A  73       6.700   9.305  -4.157  1.00  0.89           H  
ATOM   1097 1HG1 ILE A  73       8.540   7.614  -5.860  1.00  0.89           H  
ATOM   1098 2HG1 ILE A  73       8.356   9.357  -6.056  1.00  0.89           H  
ATOM   1099 1HG2 ILE A  73       7.392   7.130  -3.160  1.00  0.89           H  
ATOM   1100 2HG2 ILE A  73       5.671   7.102  -3.588  1.00  0.89           H  
ATOM   1101 3HG2 ILE A  73       6.858   6.284  -4.635  1.00  0.89           H  
ATOM   1102 1HD1 ILE A  73      10.315   8.848  -4.725  1.00  0.89           H  
ATOM   1103 2HD1 ILE A  73       9.100   9.730  -3.765  1.00  0.89           H  
ATOM   1104 3HD1 ILE A  73       9.305   7.971  -3.560  1.00  0.89           H  
ATOM   1105  N   PHE A  74       3.849   7.153  -5.646  1.00  1.06           N  
ATOM   1106  CA  PHE A  74       2.503   6.810  -5.192  1.00  1.06           C  
ATOM   1107  C   PHE A  74       2.462   5.623  -4.255  1.00  1.06           C  
ATOM   1108  O   PHE A  74       3.203   4.670  -4.436  1.00  1.06           O  
ATOM   1109  CB  PHE A  74       1.651   6.477  -6.402  1.00  1.06           C  
ATOM   1110  CG  PHE A  74       1.238   7.626  -7.188  1.00  1.06           C  
ATOM   1111  CD1 PHE A  74       2.047   8.250  -8.086  1.00  1.06           C  
ATOM   1112  CD2 PHE A  74      -0.030   8.039  -7.070  1.00  1.06           C  
ATOM   1113  CE1 PHE A  74       1.554   9.298  -8.822  1.00  1.06           C  
ATOM   1114  CE2 PHE A  74      -0.510   9.042  -7.794  1.00  1.06           C  
ATOM   1115  CZ  PHE A  74       0.287   9.676  -8.682  1.00  1.06           C  
ATOM   1116  H   PHE A  74       4.364   6.460  -6.193  1.00  1.06           H  
ATOM   1117  HA  PHE A  74       2.090   7.672  -4.678  1.00  1.06           H  
ATOM   1118 1HB  PHE A  74       2.203   5.798  -7.057  1.00  1.06           H  
ATOM   1119 2HB  PHE A  74       0.753   5.952  -6.070  1.00  1.06           H  
ATOM   1120  HD1 PHE A  74       3.082   7.921  -8.206  1.00  1.06           H  
ATOM   1121  HD2 PHE A  74      -0.664   7.538  -6.375  1.00  1.06           H  
ATOM   1122  HE1 PHE A  74       2.183   9.819  -9.521  1.00  1.06           H  
ATOM   1123  HE2 PHE A  74      -1.537   9.350  -7.655  1.00  1.06           H  
ATOM   1124  HZ  PHE A  74      -0.097  10.493  -9.248  1.00  1.06           H  
ATOM   1125  N   ASP A  75       1.564   5.633  -3.277  1.00  1.36           N  
ATOM   1126  CA  ASP A  75       1.395   4.448  -2.430  1.00  1.36           C  
ATOM   1127  C   ASP A  75       0.150   3.712  -2.907  1.00  1.36           C  
ATOM   1128  O   ASP A  75      -0.969   4.219  -2.765  1.00  1.36           O  
ATOM   1129  CB  ASP A  75       1.294   4.771  -0.934  1.00  1.36           C  
ATOM   1130  CG  ASP A  75       1.314   3.481  -0.010  1.00  1.36           C  
ATOM   1131  OD1 ASP A  75       1.492   2.382  -0.530  1.00  1.36           O  
ATOM   1132  OD2 ASP A  75       1.162   3.619   1.178  1.00  1.36           O  
ATOM   1133  H   ASP A  75       0.991   6.467  -3.140  1.00  1.36           H  
ATOM   1134  HA  ASP A  75       2.240   3.784  -2.565  1.00  1.36           H  
ATOM   1135 1HB  ASP A  75       2.130   5.386  -0.648  1.00  1.36           H  
ATOM   1136 2HB  ASP A  75       0.380   5.336  -0.742  1.00  1.36           H  
ATOM   1137  N   SER A  76       0.319   2.548  -3.537  1.00  1.84           N  
ATOM   1138  CA  SER A  76      -0.805   1.821  -4.149  1.00  1.84           C  
ATOM   1139  C   SER A  76      -1.695   1.105  -3.128  1.00  1.84           C  
ATOM   1140  O   SER A  76      -1.859  -0.114  -3.155  1.00  1.84           O  
ATOM   1141  CB  SER A  76      -0.279   0.829  -5.158  1.00  1.84           C  
ATOM   1142  OG  SER A  76       0.646  -0.050  -4.572  1.00  1.84           O  
ATOM   1143  H   SER A  76       1.256   2.142  -3.590  1.00  1.84           H  
ATOM   1144  HA  SER A  76      -1.421   2.538  -4.682  1.00  1.84           H  
ATOM   1145 1HB  SER A  76      -1.109   0.267  -5.583  1.00  1.84           H  
ATOM   1146 2HB  SER A  76       0.185   1.371  -5.956  1.00  1.84           H  
ATOM   1147  HG  SER A  76       1.433   0.498  -4.339  1.00  1.84           H  
ATOM   1148  N   ALA A  77      -2.265   1.897  -2.226  1.00  2.56           N  
ATOM   1149  CA  ALA A  77      -3.128   1.453  -1.151  1.00  2.56           C  
ATOM   1150  C   ALA A  77      -4.370   0.796  -1.697  1.00  2.56           C  
ATOM   1151  O   ALA A  77      -4.963   1.295  -2.661  1.00  2.56           O  
ATOM   1152  CB  ALA A  77      -3.516   2.638  -0.279  1.00  2.56           C  
ATOM   1153  H   ALA A  77      -2.057   2.883  -2.308  1.00  2.56           H  
ATOM   1154  HA  ALA A  77      -2.583   0.719  -0.556  1.00  2.56           H  
ATOM   1155 1HB  ALA A  77      -4.147   2.300   0.539  1.00  2.56           H  
ATOM   1156 2HB  ALA A  77      -2.610   3.099   0.124  1.00  2.56           H  
ATOM   1157 3HB  ALA A  77      -4.057   3.370  -0.879  1.00  2.56           H  
ATOM   1158  N   ASP A  78      -4.850  -0.236  -1.005  1.00  3.51           N  
ATOM   1159  CA  ASP A  78      -6.072  -0.913  -1.422  1.00  3.51           C  
ATOM   1160  C   ASP A  78      -7.230   0.068  -1.502  1.00  3.51           C  
ATOM   1161  O   ASP A  78      -8.073  -0.026  -2.387  1.00  3.51           O  
ATOM   1162  CB  ASP A  78      -6.453  -2.014  -0.429  1.00  3.51           C  
ATOM   1163  CG  ASP A  78      -5.553  -3.256  -0.450  1.00  3.51           C  
ATOM   1164  OD1 ASP A  78      -4.796  -3.424  -1.373  1.00  3.51           O  
ATOM   1165  OD2 ASP A  78      -5.637  -4.023   0.478  1.00  3.51           O  
ATOM   1166  H   ASP A  78      -4.331  -0.589  -0.212  1.00  3.51           H  
ATOM   1167  HA  ASP A  78      -5.911  -1.353  -2.406  1.00  3.51           H  
ATOM   1168 1HB  ASP A  78      -6.448  -1.604   0.581  1.00  3.51           H  
ATOM   1169 2HB  ASP A  78      -7.478  -2.335  -0.637  1.00  3.51           H  
ATOM   1170  N   GLY A  79      -7.258   1.035  -0.589  1.00  4.65           N  
ATOM   1171  CA  GLY A  79      -8.334   2.008  -0.585  1.00  4.65           C  
ATOM   1172  C   GLY A  79      -8.410   2.791  -1.895  1.00  4.65           C  
ATOM   1173  O   GLY A  79      -9.503   3.119  -2.352  1.00  4.65           O  
ATOM   1174  H   GLY A  79      -6.532   1.078   0.109  1.00  4.65           H  
ATOM   1175 1HA  GLY A  79      -9.280   1.495  -0.412  1.00  4.65           H  
ATOM   1176 2HA  GLY A  79      -8.189   2.698   0.245  1.00  4.65           H  
ATOM   1177  N   ALA A  80      -7.260   3.090  -2.510  1.00  5.84           N  
ATOM   1178  CA  ALA A  80      -7.250   3.857  -3.749  1.00  5.84           C  
ATOM   1179  C   ALA A  80      -7.577   2.931  -4.897  1.00  5.84           C  
ATOM   1180  O   ALA A  80      -8.294   3.289  -5.837  1.00  5.84           O  
ATOM   1181  CB  ALA A  80      -5.904   4.516  -3.963  1.00  5.84           C  
ATOM   1182  H   ALA A  80      -6.381   2.736  -2.146  1.00  5.84           H  
ATOM   1183  HA  ALA A  80      -8.018   4.624  -3.692  1.00  5.84           H  
ATOM   1184 1HB  ALA A  80      -5.916   5.087  -4.893  1.00  5.84           H  
ATOM   1185 2HB  ALA A  80      -5.690   5.180  -3.133  1.00  5.84           H  
ATOM   1186 3HB  ALA A  80      -5.142   3.740  -4.017  1.00  5.84           H  
ATOM   1187  N   ALA A  81      -7.072   1.701  -4.799  1.00  6.91           N  
ATOM   1188  CA  ALA A  81      -7.307   0.718  -5.836  1.00  6.91           C  
ATOM   1189  C   ALA A  81      -8.797   0.478  -5.992  1.00  6.91           C  
ATOM   1190  O   ALA A  81      -9.286   0.333  -7.107  1.00  6.91           O  
ATOM   1191  CB  ALA A  81      -6.593  -0.574  -5.505  1.00  6.91           C  
ATOM   1192  H   ALA A  81      -6.489   1.456  -3.997  1.00  6.91           H  
ATOM   1193  HA  ALA A  81      -6.926   1.109  -6.773  1.00  6.91           H  
ATOM   1194 1HB  ALA A  81      -6.766  -1.296  -6.299  1.00  6.91           H  
ATOM   1195 2HB  ALA A  81      -5.523  -0.383  -5.404  1.00  6.91           H  
ATOM   1196 3HB  ALA A  81      -6.983  -0.966  -4.568  1.00  6.91           H  
ATOM   1197  N   ASP A  82      -9.519   0.457  -4.870  1.00  7.76           N  
ATOM   1198  CA  ASP A  82     -10.964   0.306  -4.887  1.00  7.76           C  
ATOM   1199  C   ASP A  82     -11.696   1.612  -5.203  1.00  7.76           C  
ATOM   1200  O   ASP A  82     -12.669   1.608  -5.962  1.00  7.76           O  
ATOM   1201  CB  ASP A  82     -11.469  -0.233  -3.552  1.00  7.76           C  
ATOM   1202  CG  ASP A  82     -11.037  -1.674  -3.278  1.00  7.76           C  
ATOM   1203  OD1 ASP A  82     -10.564  -2.326  -4.185  1.00  7.76           O  
ATOM   1204  OD2 ASP A  82     -11.210  -2.120  -2.169  1.00  7.76           O  
ATOM   1205  H   ASP A  82      -9.037   0.533  -3.974  1.00  7.76           H  
ATOM   1206  HA  ASP A  82     -11.218  -0.415  -5.664  1.00  7.76           H  
ATOM   1207 1HB  ASP A  82     -11.082   0.402  -2.748  1.00  7.76           H  
ATOM   1208 2HB  ASP A  82     -12.554  -0.175  -3.522  1.00  7.76           H  
ATOM   1209  N   ALA A  83     -11.242   2.733  -4.626  1.00  8.41           N  
ATOM   1210  CA  ALA A  83     -11.932   3.997  -4.828  1.00  8.41           C  
ATOM   1211  C   ALA A  83     -11.972   4.421  -6.275  1.00  8.41           C  
ATOM   1212  O   ALA A  83     -13.001   4.891  -6.751  1.00  8.41           O  
ATOM   1213  CB  ALA A  83     -11.260   5.104  -4.043  1.00  8.41           C  
ATOM   1214  H   ALA A  83     -10.437   2.717  -4.001  1.00  8.41           H  
ATOM   1215  HA  ALA A  83     -12.955   3.875  -4.476  1.00  8.41           H  
ATOM   1216 1HB  ALA A  83     -11.807   6.033  -4.184  1.00  8.41           H  
ATOM   1217 2HB  ALA A  83     -11.247   4.843  -2.989  1.00  8.41           H  
ATOM   1218 3HB  ALA A  83     -10.240   5.224  -4.402  1.00  8.41           H  
ATOM   1219  N   ALA A  84     -10.875   4.241  -7.000  1.00  8.84           N  
ATOM   1220  CA  ALA A  84     -10.875   4.695  -8.376  1.00  8.84           C  
ATOM   1221  C   ALA A  84     -12.004   4.035  -9.214  1.00  8.84           C  
ATOM   1222  O   ALA A  84     -12.845   4.769  -9.746  1.00  8.84           O  
ATOM   1223  CB  ALA A  84      -9.490   4.499  -8.974  1.00  8.84           C  
ATOM   1224  H   ALA A  84     -10.030   3.839  -6.586  1.00  8.84           H  
ATOM   1225  HA  ALA A  84     -11.076   5.768  -8.371  1.00  8.84           H  
ATOM   1226 1HB  ALA A  84      -9.496   4.901  -9.965  1.00  8.84           H  
ATOM   1227 2HB  ALA A  84      -8.769   5.050  -8.361  1.00  8.84           H  
ATOM   1228 3HB  ALA A  84      -9.179   3.483  -9.003  1.00  8.84           H  
ATOM   1229  N   PRO A  85     -12.111   2.688  -9.364  1.00  9.02           N  
ATOM   1230  CA  PRO A  85     -13.201   2.085 -10.089  1.00  9.02           C  
ATOM   1231  C   PRO A  85     -14.538   2.315  -9.411  1.00  9.02           C  
ATOM   1232  O   PRO A  85     -15.556   2.355 -10.094  1.00  9.02           O  
ATOM   1233  CB  PRO A  85     -12.829   0.598 -10.107  1.00  9.02           C  
ATOM   1234  CG  PRO A  85     -11.903   0.426  -8.950  1.00  9.02           C  
ATOM   1235  CD  PRO A  85     -11.142   1.730  -8.867  1.00  9.02           C  
ATOM   1236  HA  PRO A  85     -13.207   2.489 -11.110  1.00  9.02           H  
ATOM   1237 1HB  PRO A  85     -13.739  -0.014 -10.011  1.00  9.02           H  
ATOM   1238 2HB  PRO A  85     -12.364   0.338 -11.067  1.00  9.02           H  
ATOM   1239 1HG  PRO A  85     -12.476   0.216  -8.039  1.00  9.02           H  
ATOM   1240 2HG  PRO A  85     -11.236  -0.434  -9.101  1.00  9.02           H  
ATOM   1241 1HD  PRO A  85     -10.879   1.911  -7.857  1.00  9.02           H  
ATOM   1242 2HD  PRO A  85     -10.273   1.663  -9.523  1.00  9.02           H  
ATOM   1243  N   ALA A  86     -14.561   2.540  -8.088  1.00  8.98           N  
ATOM   1244  CA  ALA A  86     -15.845   2.788  -7.451  1.00  8.98           C  
ATOM   1245  C   ALA A  86     -16.438   4.077  -7.978  1.00  8.98           C  
ATOM   1246  O   ALA A  86     -17.631   4.156  -8.282  1.00  8.98           O  
ATOM   1247  CB  ALA A  86     -15.692   2.868  -5.948  1.00  8.98           C  
ATOM   1248  H   ALA A  86     -13.725   2.487  -7.502  1.00  8.98           H  
ATOM   1249  HA  ALA A  86     -16.517   1.967  -7.705  1.00  8.98           H  
ATOM   1250 1HB  ALA A  86     -16.666   3.040  -5.492  1.00  8.98           H  
ATOM   1251 2HB  ALA A  86     -15.273   1.933  -5.576  1.00  8.98           H  
ATOM   1252 3HB  ALA A  86     -15.028   3.685  -5.700  1.00  8.98           H  
ATOM   1253  N   GLN A  87     -15.581   5.088  -8.127  1.00  8.74           N  
ATOM   1254  CA  GLN A  87     -16.021   6.372  -8.633  1.00  8.74           C  
ATOM   1255  C   GLN A  87     -16.470   6.197 -10.065  1.00  8.74           C  
ATOM   1256  O   GLN A  87     -17.479   6.766 -10.486  1.00  8.74           O  
ATOM   1257  CB  GLN A  87     -14.885   7.388  -8.546  1.00  8.74           C  
ATOM   1258  CG  GLN A  87     -14.523   7.790  -7.124  1.00  8.74           C  
ATOM   1259  CD  GLN A  87     -13.278   8.649  -7.063  1.00  8.74           C  
ATOM   1260  OE1 GLN A  87     -12.558   8.805  -8.055  1.00  8.74           O  
ATOM   1261  NE2 GLN A  87     -13.008   9.210  -5.888  1.00  8.74           N  
ATOM   1262  H   GLN A  87     -14.604   4.964  -7.850  1.00  8.74           H  
ATOM   1263  HA  GLN A  87     -16.867   6.718  -8.039  1.00  8.74           H  
ATOM   1264 1HB  GLN A  87     -13.990   6.966  -9.005  1.00  8.74           H  
ATOM   1265 2HB  GLN A  87     -15.151   8.283  -9.101  1.00  8.74           H  
ATOM   1266 1HG  GLN A  87     -15.350   8.363  -6.709  1.00  8.74           H  
ATOM   1267 2HG  GLN A  87     -14.362   6.899  -6.530  1.00  8.74           H  
ATOM   1268 1HE2 GLN A  87     -12.197   9.785  -5.783  1.00  8.74           H  
ATOM   1269 2HE2 GLN A  87     -13.616   9.056  -5.110  1.00  8.74           H  
ATOM   1270  N   ALA A  88     -15.732   5.383 -10.825  1.00  8.34           N  
ATOM   1271  CA  ALA A  88     -16.121   5.148 -12.201  1.00  8.34           C  
ATOM   1272  C   ALA A  88     -17.504   4.505 -12.257  1.00  8.34           C  
ATOM   1273  O   ALA A  88     -18.329   4.878 -13.092  1.00  8.34           O  
ATOM   1274  CB  ALA A  88     -15.107   4.269 -12.899  1.00  8.34           C  
ATOM   1275  H   ALA A  88     -14.887   4.953 -10.439  1.00  8.34           H  
ATOM   1276  HA  ALA A  88     -16.169   6.109 -12.708  1.00  8.34           H  
ATOM   1277 1HB  ALA A  88     -15.403   4.123 -13.934  1.00  8.34           H  
ATOM   1278 2HB  ALA A  88     -14.124   4.746 -12.861  1.00  8.34           H  
ATOM   1279 3HB  ALA A  88     -15.062   3.310 -12.400  1.00  8.34           H  
ATOM   1280  N   GLU A  89     -17.786   3.564 -11.348  1.00  7.84           N  
ATOM   1281  CA  GLU A  89     -19.096   2.931 -11.360  1.00  7.84           C  
ATOM   1282  C   GLU A  89     -20.195   3.943 -11.071  1.00  7.84           C  
ATOM   1283  O   GLU A  89     -21.238   3.917 -11.731  1.00  7.84           O  
ATOM   1284  CB  GLU A  89     -19.178   1.764 -10.365  1.00  7.84           C  
ATOM   1285  CG  GLU A  89     -18.380   0.510 -10.766  1.00  7.84           C  
ATOM   1286  CD  GLU A  89     -18.453  -0.611  -9.735  1.00  7.84           C  
ATOM   1287  OE1 GLU A  89     -19.011  -0.402  -8.681  1.00  7.84           O  
ATOM   1288  OE2 GLU A  89     -17.954  -1.678 -10.015  1.00  7.84           O  
ATOM   1289  H   GLU A  89     -17.076   3.269 -10.678  1.00  7.84           H  
ATOM   1290  HA  GLU A  89     -19.266   2.527 -12.356  1.00  7.84           H  
ATOM   1291 1HB  GLU A  89     -18.804   2.093  -9.396  1.00  7.84           H  
ATOM   1292 2HB  GLU A  89     -20.219   1.474 -10.231  1.00  7.84           H  
ATOM   1293 1HG  GLU A  89     -18.770   0.139 -11.712  1.00  7.84           H  
ATOM   1294 2HG  GLU A  89     -17.343   0.786 -10.922  1.00  7.84           H  
ATOM   1295  N   GLU A  90     -19.955   4.869 -10.133  1.00  7.34           N  
ATOM   1296  CA  GLU A  90     -20.972   5.876  -9.838  1.00  7.34           C  
ATOM   1297  C   GLU A  90     -21.223   6.757 -11.059  1.00  7.34           C  
ATOM   1298  O   GLU A  90     -22.370   7.083 -11.381  1.00  7.34           O  
ATOM   1299  CB  GLU A  90     -20.571   6.756  -8.642  1.00  7.34           C  
ATOM   1300  CG  GLU A  90     -20.593   6.053  -7.279  1.00  7.34           C  
ATOM   1301  CD  GLU A  90     -20.218   6.974  -6.116  1.00  7.34           C  
ATOM   1302  OE1 GLU A  90     -19.841   8.099  -6.357  1.00  7.34           O  
ATOM   1303  OE2 GLU A  90     -20.324   6.543  -4.988  1.00  7.34           O  
ATOM   1304  H   GLU A  90     -19.078   4.835  -9.606  1.00  7.34           H  
ATOM   1305  HA  GLU A  90     -21.902   5.364  -9.591  1.00  7.34           H  
ATOM   1306 1HB  GLU A  90     -19.559   7.133  -8.801  1.00  7.34           H  
ATOM   1307 2HB  GLU A  90     -21.235   7.617  -8.588  1.00  7.34           H  
ATOM   1308 1HG  GLU A  90     -21.591   5.653  -7.105  1.00  7.34           H  
ATOM   1309 2HG  GLU A  90     -19.896   5.215  -7.311  1.00  7.34           H  
ATOM   1310  N   LYS A  91     -20.152   7.092 -11.782  1.00  6.86           N  
ATOM   1311  CA  LYS A  91     -20.276   7.911 -12.981  1.00  6.86           C  
ATOM   1312  C   LYS A  91     -21.067   7.165 -14.055  1.00  6.86           C  
ATOM   1313  O   LYS A  91     -21.905   7.756 -14.748  1.00  6.86           O  
ATOM   1314  CB  LYS A  91     -18.887   8.291 -13.498  1.00  6.86           C  
ATOM   1315  CG  LYS A  91     -18.137   9.292 -12.610  1.00  6.86           C  
ATOM   1316  CD  LYS A  91     -16.729   9.566 -13.134  1.00  6.86           C  
ATOM   1317  CE  LYS A  91     -15.964  10.511 -12.210  1.00  6.86           C  
ATOM   1318  NZ  LYS A  91     -14.559  10.741 -12.678  1.00  6.86           N  
ATOM   1319  H   LYS A  91     -19.225   6.801 -11.463  1.00  6.86           H  
ATOM   1320  HA  LYS A  91     -20.822   8.819 -12.726  1.00  6.86           H  
ATOM   1321 1HB  LYS A  91     -18.276   7.395 -13.575  1.00  6.86           H  
ATOM   1322 2HB  LYS A  91     -18.973   8.714 -14.496  1.00  6.86           H  
ATOM   1323 1HG  LYS A  91     -18.692  10.229 -12.580  1.00  6.86           H  
ATOM   1324 2HG  LYS A  91     -18.074   8.903 -11.599  1.00  6.86           H  
ATOM   1325 1HD  LYS A  91     -16.184   8.624 -13.204  1.00  6.86           H  
ATOM   1326 2HD  LYS A  91     -16.787  10.008 -14.128  1.00  6.86           H  
ATOM   1327 1HE  LYS A  91     -16.483  11.466 -12.168  1.00  6.86           H  
ATOM   1328 2HE  LYS A  91     -15.935  10.078 -11.208  1.00  6.86           H  
ATOM   1329 1HZ  LYS A  91     -14.085  11.367 -12.039  1.00  6.86           H  
ATOM   1330 2HZ  LYS A  91     -14.065   9.855 -12.708  1.00  6.86           H  
ATOM   1331 3HZ  LYS A  91     -14.573  11.150 -13.602  1.00  6.86           H  
ATOM   1332  N   LYS A  92     -20.839   5.852 -14.159  1.00  6.43           N  
ATOM   1333  CA  LYS A  92     -21.521   5.057 -15.164  1.00  6.43           C  
ATOM   1334  C   LYS A  92     -22.975   4.797 -14.799  1.00  6.43           C  
ATOM   1335  O   LYS A  92     -23.769   4.606 -15.699  1.00  6.43           O  
ATOM   1336  CB  LYS A  92     -20.780   3.749 -15.448  1.00  6.43           C  
ATOM   1337  CG  LYS A  92     -19.389   3.920 -16.109  1.00  6.43           C  
ATOM   1338  CD  LYS A  92     -19.458   4.499 -17.556  1.00  6.43           C  
ATOM   1339  CE  LYS A  92     -19.886   3.439 -18.614  1.00  6.43           C  
ATOM   1340  NZ  LYS A  92     -19.757   3.962 -20.034  1.00  6.43           N  
ATOM   1341  H   LYS A  92     -20.132   5.416 -13.566  1.00  6.43           H  
ATOM   1342  HA  LYS A  92     -21.523   5.627 -16.093  1.00  6.43           H  
ATOM   1343 1HB  LYS A  92     -20.649   3.199 -14.513  1.00  6.43           H  
ATOM   1344 2HB  LYS A  92     -21.371   3.138 -16.111  1.00  6.43           H  
ATOM   1345 1HG  LYS A  92     -18.795   4.603 -15.506  1.00  6.43           H  
ATOM   1346 2HG  LYS A  92     -18.882   2.957 -16.130  1.00  6.43           H  
ATOM   1347 1HD  LYS A  92     -20.178   5.320 -17.577  1.00  6.43           H  
ATOM   1348 2HD  LYS A  92     -18.482   4.895 -17.832  1.00  6.43           H  
ATOM   1349 1HE  LYS A  92     -19.259   2.557 -18.505  1.00  6.43           H  
ATOM   1350 2HE  LYS A  92     -20.922   3.164 -18.447  1.00  6.43           H  
ATOM   1351 1HZ  LYS A  92     -20.049   3.257 -20.746  1.00  6.43           H  
ATOM   1352 2HZ  LYS A  92     -20.361   4.767 -20.160  1.00  6.43           H  
ATOM   1353 3HZ  LYS A  92     -18.813   4.224 -20.226  1.00  6.43           H  
ATOM   1354  N   GLU A  93     -23.339   4.774 -13.505  1.00  6.04           N  
ATOM   1355  CA  GLU A  93     -24.754   4.610 -13.116  1.00  6.04           C  
ATOM   1356  C   GLU A  93     -25.511   5.926 -13.329  1.00  6.04           C  
ATOM   1357  O   GLU A  93     -26.650   5.954 -13.821  1.00  6.04           O  
ATOM   1358  CB  GLU A  93     -24.916   4.165 -11.660  1.00  6.04           C  
ATOM   1359  CG  GLU A  93     -26.403   3.962 -11.250  1.00  6.04           C  
ATOM   1360  CD  GLU A  93     -26.612   3.403  -9.860  1.00  6.04           C  
ATOM   1361  OE1 GLU A  93     -25.652   3.110  -9.195  1.00  6.04           O  
ATOM   1362  OE2 GLU A  93     -27.750   3.281  -9.465  1.00  6.04           O  
ATOM   1363  H   GLU A  93     -22.621   4.858 -12.786  1.00  6.04           H  
ATOM   1364  HA  GLU A  93     -25.203   3.852 -13.758  1.00  6.04           H  
ATOM   1365 1HB  GLU A  93     -24.381   3.229 -11.501  1.00  6.04           H  
ATOM   1366 2HB  GLU A  93     -24.470   4.914 -10.999  1.00  6.04           H  
ATOM   1367 1HG  GLU A  93     -26.905   4.927 -11.311  1.00  6.04           H  
ATOM   1368 2HG  GLU A  93     -26.877   3.303 -11.965  1.00  6.04           H  
ATOM   1369  N   ALA A  94     -24.868   7.028 -12.960  1.00  5.70           N  
ATOM   1370  CA  ALA A  94     -25.463   8.329 -13.163  1.00  5.70           C  
ATOM   1371  C   ALA A  94     -25.701   8.591 -14.647  1.00  5.70           C  
ATOM   1372  O   ALA A  94     -26.711   9.191 -15.010  1.00  5.70           O  
ATOM   1373  CB  ALA A  94     -24.565   9.407 -12.601  1.00  5.70           C  
ATOM   1374  H   ALA A  94     -23.946   6.966 -12.527  1.00  5.70           H  
ATOM   1375  HA  ALA A  94     -26.422   8.349 -12.650  1.00  5.70           H  
ATOM   1376 1HB  ALA A  94     -25.031  10.379 -12.745  1.00  5.70           H  
ATOM   1377 2HB  ALA A  94     -24.407   9.228 -11.536  1.00  5.70           H  
ATOM   1378 3HB  ALA A  94     -23.605   9.378 -13.118  1.00  5.70           H  
ATOM   1379  N   ALA A  95     -24.798   8.125 -15.513  1.00  5.39           N  
ATOM   1380  CA  ALA A  95     -24.941   8.369 -16.939  1.00  5.39           C  
ATOM   1381  C   ALA A  95     -26.335   7.916 -17.498  1.00  5.39           C  
ATOM   1382  O   ALA A  95     -26.916   8.697 -18.246  1.00  5.39           O  
ATOM   1383  CB  ALA A  95     -23.739   7.761 -17.657  1.00  5.39           C  
ATOM   1384  H   ALA A  95     -23.957   7.657 -15.171  1.00  5.39           H  
ATOM   1385  HA  ALA A  95     -24.878   9.441 -17.096  1.00  5.39           H  
ATOM   1386 1HB  ALA A  95     -23.789   7.998 -18.691  1.00  5.39           H  
ATOM   1387 2HB  ALA A  95     -22.833   8.200 -17.234  1.00  5.39           H  
ATOM   1388 3HB  ALA A  95     -23.667   6.708 -17.535  1.00  5.39           H  
ATOM   1389  N   PRO A  96     -26.881   6.693 -17.253  1.00  5.08           N  
ATOM   1390  CA  PRO A  96     -28.248   6.288 -17.547  1.00  5.08           C  
ATOM   1391  C   PRO A  96     -29.292   7.250 -17.012  1.00  5.08           C  
ATOM   1392  O   PRO A  96     -30.313   7.472 -17.656  1.00  5.08           O  
ATOM   1393  CB  PRO A  96     -28.327   4.948 -16.832  1.00  5.08           C  
ATOM   1394  CG  PRO A  96     -26.959   4.434 -16.917  1.00  5.08           C  
ATOM   1395  CD  PRO A  96     -26.081   5.615 -16.836  1.00  5.08           C  
ATOM   1396  HA  PRO A  96     -28.367   6.159 -18.635  1.00  5.08           H  
ATOM   1397 1HB  PRO A  96     -28.625   5.106 -15.793  1.00  5.08           H  
ATOM   1398 2HB  PRO A  96     -29.075   4.293 -17.297  1.00  5.08           H  
ATOM   1399 1HG  PRO A  96     -26.751   3.822 -16.049  1.00  5.08           H  
ATOM   1400 2HG  PRO A  96     -26.811   3.795 -17.787  1.00  5.08           H  
ATOM   1401 1HD  PRO A  96     -25.742   5.758 -15.899  1.00  5.08           H  
ATOM   1402 2HD  PRO A  96     -25.303   5.423 -17.518  1.00  5.08           H  
ATOM   1403  N   ALA A  97     -29.047   7.855 -15.838  1.00  4.75           N  
ATOM   1404  CA  ALA A  97     -30.031   8.833 -15.362  1.00  4.75           C  
ATOM   1405  C   ALA A  97     -29.956  10.062 -16.254  1.00  4.75           C  
ATOM   1406  O   ALA A  97     -30.958  10.624 -16.678  1.00  4.75           O  
ATOM   1407  CB  ALA A  97     -29.779   9.232 -13.915  1.00  4.75           C  
ATOM   1408  H   ALA A  97     -28.213   7.627 -15.280  1.00  4.75           H  
ATOM   1409  HA  ALA A  97     -31.025   8.397 -15.449  1.00  4.75           H  
ATOM   1410 1HB  ALA A  97     -30.534   9.956 -13.611  1.00  4.75           H  
ATOM   1411 2HB  ALA A  97     -29.833   8.358 -13.273  1.00  4.75           H  
ATOM   1412 3HB  ALA A  97     -28.798   9.681 -13.823  1.00  4.75           H  
ATOM   1413  N   ALA A  98     -28.730  10.460 -16.542  1.00  4.37           N  
ATOM   1414  CA  ALA A  98     -28.414  11.606 -17.373  1.00  4.37           C  
ATOM   1415  C   ALA A  98     -28.881  11.431 -18.819  1.00  4.37           C  
ATOM   1416  O   ALA A  98     -29.172  12.404 -19.508  1.00  4.37           O  
ATOM   1417  CB  ALA A  98     -26.920  11.853 -17.324  1.00  4.37           C  
ATOM   1418  H   ALA A  98     -27.956   9.929 -16.144  1.00  4.37           H  
ATOM   1419  HA  ALA A  98     -28.929  12.468 -16.961  1.00  4.37           H  
ATOM   1420 1HB  ALA A  98     -26.656  12.716 -17.894  1.00  4.37           H  
ATOM   1421 2HB  ALA A  98     -26.614  12.000 -16.290  1.00  4.37           H  
ATOM   1422 3HB  ALA A  98     -26.408  11.009 -17.729  1.00  4.37           H  
ATOM   1423  N   ALA A  99     -28.925  10.203 -19.294  1.00  3.97           N  
ATOM   1424  CA  ALA A  99     -29.265   9.941 -20.679  1.00  3.97           C  
ATOM   1425  C   ALA A  99     -30.552  10.619 -21.176  1.00  3.97           C  
ATOM   1426  O   ALA A  99     -30.467  11.412 -22.125  1.00  3.97           O  
ATOM   1427  CB  ALA A  99     -29.291   8.438 -20.866  1.00  3.97           C  
ATOM   1428  H   ALA A  99     -28.639   9.433 -18.694  1.00  3.97           H  
ATOM   1429  HA  ALA A  99     -28.462  10.352 -21.277  1.00  3.97           H  
ATOM   1430 1HB  ALA A  99     -29.413   8.181 -21.900  1.00  3.97           H  
ATOM   1431 2HB  ALA A  99     -28.367   8.141 -20.530  1.00  3.97           H  
ATOM   1432 3HB  ALA A  99     -30.020   7.929 -20.294  1.00  3.97           H  
ATOM   1433  N   PRO A 100     -31.759  10.387 -20.610  1.00  3.55           N  
ATOM   1434  CA  PRO A 100     -32.945  11.077 -21.034  1.00  3.55           C  
ATOM   1435  C   PRO A 100     -32.814  12.564 -20.774  1.00  3.55           C  
ATOM   1436  O   PRO A 100     -33.407  13.364 -21.483  1.00  3.55           O  
ATOM   1437  CB  PRO A 100     -34.027  10.429 -20.172  1.00  3.55           C  
ATOM   1438  CG  PRO A 100     -33.295   9.851 -19.027  1.00  3.55           C  
ATOM   1439  CD  PRO A 100     -32.001   9.403 -19.569  1.00  3.55           C  
ATOM   1440  HA  PRO A 100     -33.121  10.881 -22.101  1.00  3.55           H  
ATOM   1441 1HB  PRO A 100     -34.739  11.195 -19.837  1.00  3.55           H  
ATOM   1442 2HB  PRO A 100     -34.584   9.678 -20.749  1.00  3.55           H  
ATOM   1443 1HG  PRO A 100     -33.150  10.622 -18.279  1.00  3.55           H  
ATOM   1444 2HG  PRO A 100     -33.877   9.043 -18.559  1.00  3.55           H  
ATOM   1445 1HD  PRO A 100     -31.275   9.434 -18.791  1.00  3.55           H  
ATOM   1446 2HD  PRO A 100     -32.130   8.401 -19.992  1.00  3.55           H  
ATOM   1447  N   ALA A 101     -31.980  12.949 -19.807  1.00  3.14           N  
ATOM   1448  CA  ALA A 101     -31.803  14.360 -19.530  1.00  3.14           C  
ATOM   1449  C   ALA A 101     -31.132  15.026 -20.730  1.00  3.14           C  
ATOM   1450  O   ALA A 101     -31.510  16.123 -21.131  1.00  3.14           O  
ATOM   1451  CB  ALA A 101     -31.073  14.537 -18.214  1.00  3.14           C  
ATOM   1452  H   ALA A 101     -31.483  12.272 -19.245  1.00  3.14           H  
ATOM   1453  HA  ALA A 101     -32.769  14.820 -19.421  1.00  3.14           H  
ATOM   1454 1HB  ALA A 101     -30.972  15.555 -17.966  1.00  3.14           H  
ATOM   1455 2HB  ALA A 101     -31.658  14.047 -17.441  1.00  3.14           H  
ATOM   1456 3HB  ALA A 101     -30.121  14.108 -18.244  1.00  3.14           H  
ATOM   1457  N   ALA A 102     -30.181  14.344 -21.373  1.00  2.76           N  
ATOM   1458  CA  ALA A 102     -29.546  14.922 -22.564  1.00  2.76           C  
ATOM   1459  C   ALA A 102     -30.603  15.153 -23.642  1.00  2.76           C  
ATOM   1460  O   ALA A 102     -30.629  16.176 -24.338  1.00  2.76           O  
ATOM   1461  CB  ALA A 102     -28.462  14.001 -23.101  1.00  2.76           C  
ATOM   1462  H   ALA A 102     -29.887  13.435 -21.005  1.00  2.76           H  
ATOM   1463  HA  ALA A 102     -29.108  15.878 -22.290  1.00  2.76           H  
ATOM   1464 1HB  ALA A 102     -28.001  14.455 -23.974  1.00  2.76           H  
ATOM   1465 2HB  ALA A 102     -27.709  13.837 -22.338  1.00  2.76           H  
ATOM   1466 3HB  ALA A 102     -28.901  13.045 -23.379  1.00  2.76           H  
ATOM   1467  N   ALA A 103     -31.531  14.205 -23.713  1.00  2.39           N  
ATOM   1468  CA  ALA A 103     -32.614  14.197 -24.684  1.00  2.39           C  
ATOM   1469  C   ALA A 103     -33.672  15.257 -24.406  1.00  2.39           C  
ATOM   1470  O   ALA A 103     -34.511  15.525 -25.265  1.00  2.39           O  
ATOM   1471  CB  ALA A 103     -33.258  12.822 -24.703  1.00  2.39           C  
ATOM   1472  H   ALA A 103     -31.438  13.404 -23.082  1.00  2.39           H  
ATOM   1473  HA  ALA A 103     -32.197  14.409 -25.659  1.00  2.39           H  
ATOM   1474 1HB  ALA A 103     -34.052  12.794 -25.449  1.00  2.39           H  
ATOM   1475 2HB  ALA A 103     -32.504  12.086 -24.945  1.00  2.39           H  
ATOM   1476 3HB  ALA A 103     -33.679  12.601 -23.745  1.00  2.39           H  
ATOM   1477  N   ALA A 104     -33.654  15.852 -23.212  1.00  2.06           N  
ATOM   1478  CA  ALA A 104     -34.661  16.829 -22.827  1.00  2.06           C  
ATOM   1479  C   ALA A 104     -34.338  18.219 -23.364  1.00  2.06           C  
ATOM   1480  O   ALA A 104     -35.096  19.161 -23.141  1.00  2.06           O  
ATOM   1481  CB  ALA A 104     -34.808  16.864 -21.316  1.00  2.06           C  
ATOM   1482  H   ALA A 104     -32.924  15.634 -22.538  1.00  2.06           H  
ATOM   1483  HA  ALA A 104     -35.613  16.516 -23.255  1.00  2.06           H  
ATOM   1484 1HB  ALA A 104     -35.590  17.561 -21.035  1.00  2.06           H  
ATOM   1485 2HB  ALA A 104     -35.069  15.868 -20.969  1.00  2.06           H  
ATOM   1486 3HB  ALA A 104     -33.879  17.164 -20.862  1.00  2.06           H  
ATOM   1487  N   ALA A 105     -33.196  18.399 -24.023  1.00  1.77           N  
ATOM   1488  CA  ALA A 105     -32.950  19.730 -24.582  1.00  1.77           C  
ATOM   1489  C   ALA A 105     -33.965  20.000 -25.703  1.00  1.77           C  
ATOM   1490  O   ALA A 105     -34.250  19.100 -26.508  1.00  1.77           O  
ATOM   1491  CB  ALA A 105     -31.535  19.845 -25.110  1.00  1.77           C  
ATOM   1492  H   ALA A 105     -32.533  17.630 -24.169  1.00  1.77           H  
ATOM   1493  HA  ALA A 105     -33.100  20.470 -23.797  1.00  1.77           H  
ATOM   1494 1HB  ALA A 105     -31.379  20.847 -25.511  1.00  1.77           H  
ATOM   1495 2HB  ALA A 105     -30.844  19.667 -24.305  1.00  1.77           H  
ATOM   1496 3HB  ALA A 105     -31.378  19.107 -25.896  1.00  1.77           H  
ATOM   1497  N   LYS A 106     -34.460  21.241 -25.814  1.00  1.53           N  
ATOM   1498  CA  LYS A 106     -35.386  21.547 -26.902  1.00  1.53           C  
ATOM   1499  C   LYS A 106     -35.333  22.977 -27.425  1.00  1.53           C  
ATOM   1500  O   LYS A 106     -35.304  23.956 -26.677  1.00  1.53           O  
ATOM   1501  CB  LYS A 106     -36.812  21.184 -26.495  1.00  1.53           C  
ATOM   1502  CG  LYS A 106     -37.851  21.331 -27.599  1.00  1.53           C  
ATOM   1503  CD  LYS A 106     -39.210  20.750 -27.191  1.00  1.53           C  
ATOM   1504  CE  LYS A 106     -40.230  20.933 -28.319  1.00  1.53           C  
ATOM   1505  NZ  LYS A 106     -41.543  20.289 -28.012  1.00  1.53           N  
ATOM   1506  H   LYS A 106     -34.217  21.944 -25.121  1.00  1.53           H  
ATOM   1507  HA  LYS A 106     -35.115  20.920 -27.736  1.00  1.53           H  
ATOM   1508 1HB  LYS A 106     -36.838  20.154 -26.134  1.00  1.53           H  
ATOM   1509 2HB  LYS A 106     -37.112  21.823 -25.683  1.00  1.53           H  
ATOM   1510 1HG  LYS A 106     -37.976  22.385 -27.844  1.00  1.53           H  
ATOM   1511 2HG  LYS A 106     -37.505  20.817 -28.492  1.00  1.53           H  
ATOM   1512 1HD  LYS A 106     -39.101  19.687 -26.972  1.00  1.53           H  
ATOM   1513 2HD  LYS A 106     -39.573  21.252 -26.291  1.00  1.53           H  
ATOM   1514 1HE  LYS A 106     -40.390  21.999 -28.477  1.00  1.53           H  
ATOM   1515 2HE  LYS A 106     -39.827  20.498 -29.235  1.00  1.53           H  
ATOM   1516 1HZ  LYS A 106     -42.177  20.437 -28.785  1.00  1.53           H  
ATOM   1517 2HZ  LYS A 106     -41.404  19.299 -27.878  1.00  1.53           H  
ATOM   1518 3HZ  LYS A 106     -41.943  20.684 -27.170  1.00  1.53           H  
ATOM   1519  N   ASP A 107     -35.292  23.070 -28.743  1.00  1.35           N  
ATOM   1520  CA  ASP A 107     -35.272  24.325 -29.469  1.00  1.35           C  
ATOM   1521  C   ASP A 107     -36.586  25.107 -29.443  1.00  1.35           C  
ATOM   1522  O   ASP A 107     -37.662  24.512 -29.557  1.00  1.35           O  
ATOM   1523  CB  ASP A 107     -34.934  24.027 -30.921  1.00  1.35           C  
ATOM   1524  CG  ASP A 107     -33.502  23.556 -31.102  1.00  1.35           C  
ATOM   1525  OD1 ASP A 107     -32.779  23.569 -30.142  1.00  1.35           O  
ATOM   1526  OD2 ASP A 107     -33.152  23.176 -32.189  1.00  1.35           O  
ATOM   1527  H   ASP A 107     -35.299  22.216 -29.280  1.00  1.35           H  
ATOM   1528  HA  ASP A 107     -34.495  24.959 -29.043  1.00  1.35           H  
ATOM   1529 1HB  ASP A 107     -35.594  23.233 -31.277  1.00  1.35           H  
ATOM   1530 2HB  ASP A 107     -35.143  24.882 -31.521  1.00  1.35           H  
ATOM   1531  N   VAL A 108     -36.473  26.436 -29.417  1.00  1.23           N  
ATOM   1532  CA  VAL A 108     -37.597  27.341 -29.608  1.00  1.23           C  
ATOM   1533  C   VAL A 108     -37.396  28.236 -30.810  1.00  1.23           C  
ATOM   1534  O   VAL A 108     -36.510  29.108 -30.842  1.00  1.23           O  
ATOM   1535  CB  VAL A 108     -37.865  28.204 -28.379  1.00  1.23           C  
ATOM   1536  CG1 VAL A 108     -38.984  29.165 -28.686  1.00  1.23           C  
ATOM   1537  CG2 VAL A 108     -38.285  27.310 -27.266  1.00  1.23           C  
ATOM   1538  H   VAL A 108     -35.558  26.841 -29.255  1.00  1.23           H  
ATOM   1539  HA  VAL A 108     -38.489  26.738 -29.782  1.00  1.23           H  
ATOM   1540  HB  VAL A 108     -36.972  28.767 -28.106  1.00  1.23           H  
ATOM   1541 1HG1 VAL A 108     -39.202  29.761 -27.819  1.00  1.23           H  
ATOM   1542 2HG1 VAL A 108     -38.689  29.818 -29.512  1.00  1.23           H  
ATOM   1543 3HG1 VAL A 108     -39.860  28.612 -28.977  1.00  1.23           H  
ATOM   1544 1HG2 VAL A 108     -38.515  27.884 -26.384  1.00  1.23           H  
ATOM   1545 2HG2 VAL A 108     -39.160  26.775 -27.579  1.00  1.23           H  
ATOM   1546 3HG2 VAL A 108     -37.494  26.603 -27.053  1.00  1.23           H  
ATOM   1547  N   ASN A 109     -38.270  28.012 -31.780  1.00  1.17           N  
ATOM   1548  CA  ASN A 109     -38.269  28.673 -33.069  1.00  1.17           C  
ATOM   1549  C   ASN A 109     -39.219  29.856 -33.095  1.00  1.17           C  
ATOM   1550  O   ASN A 109     -40.105  29.983 -32.246  1.00  1.17           O  
ATOM   1551  CB  ASN A 109     -38.597  27.671 -34.154  1.00  1.17           C  
ATOM   1552  CG  ASN A 109     -37.532  26.586 -34.279  1.00  1.17           C  
ATOM   1553  OD1 ASN A 109     -36.329  26.861 -34.257  1.00  1.17           O  
ATOM   1554  ND2 ASN A 109     -37.965  25.356 -34.401  1.00  1.17           N  
ATOM   1555  H   ASN A 109     -38.967  27.296 -31.621  1.00  1.17           H  
ATOM   1556  HA  ASN A 109     -37.275  29.069 -33.256  1.00  1.17           H  
ATOM   1557 1HB  ASN A 109     -39.561  27.207 -33.945  1.00  1.17           H  
ATOM   1558 2HB  ASN A 109     -38.683  28.192 -35.111  1.00  1.17           H  
ATOM   1559 1HD2 ASN A 109     -37.312  24.600 -34.485  1.00  1.17           H  
ATOM   1560 2HD2 ASN A 109     -38.948  25.168 -34.412  1.00  1.17           H  
ATOM   1561  N   VAL A 110     -39.037  30.700 -34.090  1.00  1.20           N  
ATOM   1562  CA  VAL A 110     -39.858  31.880 -34.306  1.00  1.20           C  
ATOM   1563  C   VAL A 110     -41.273  31.544 -34.838  1.00  1.20           C  
ATOM   1564  O   VAL A 110     -41.398  30.728 -35.752  1.00  1.20           O  
ATOM   1565  CB  VAL A 110     -39.142  32.783 -35.303  1.00  1.20           C  
ATOM   1566  CG1 VAL A 110     -39.952  34.001 -35.669  1.00  1.20           C  
ATOM   1567  CG2 VAL A 110     -37.905  33.196 -34.722  1.00  1.20           C  
ATOM   1568  H   VAL A 110     -38.257  30.519 -34.728  1.00  1.20           H  
ATOM   1569  HA  VAL A 110     -39.875  32.416 -33.369  1.00  1.20           H  
ATOM   1570  HB  VAL A 110     -38.953  32.214 -36.207  1.00  1.20           H  
ATOM   1571 1HG1 VAL A 110     -39.395  34.609 -36.379  1.00  1.20           H  
ATOM   1572 2HG1 VAL A 110     -40.864  33.690 -36.113  1.00  1.20           H  
ATOM   1573 3HG1 VAL A 110     -40.157  34.587 -34.777  1.00  1.20           H  
ATOM   1574 1HG2 VAL A 110     -37.384  33.803 -35.428  1.00  1.20           H  
ATOM   1575 2HG2 VAL A 110     -38.128  33.763 -33.824  1.00  1.20           H  
ATOM   1576 3HG2 VAL A 110     -37.301  32.324 -34.478  1.00  1.20           H  
ATOM   1577  N   PRO A 111     -42.349  32.069 -34.218  1.00  1.29           N  
ATOM   1578  CA  PRO A 111     -43.750  31.974 -34.603  1.00  1.29           C  
ATOM   1579  C   PRO A 111     -43.979  32.560 -35.973  1.00  1.29           C  
ATOM   1580  O   PRO A 111     -43.095  33.193 -36.545  1.00  1.29           O  
ATOM   1581  CB  PRO A 111     -44.480  32.798 -33.547  1.00  1.29           C  
ATOM   1582  CG  PRO A 111     -43.569  32.827 -32.382  1.00  1.29           C  
ATOM   1583  CD  PRO A 111     -42.171  32.774 -32.951  1.00  1.29           C  
ATOM   1584  HA  PRO A 111     -44.062  30.914 -34.573  1.00  1.29           H  
ATOM   1585 1HB  PRO A 111     -44.697  33.795 -33.949  1.00  1.29           H  
ATOM   1586 2HB  PRO A 111     -45.449  32.336 -33.315  1.00  1.29           H  
ATOM   1587 1HG  PRO A 111     -43.753  33.740 -31.798  1.00  1.29           H  
ATOM   1588 2HG  PRO A 111     -43.782  31.977 -31.712  1.00  1.29           H  
ATOM   1589 1HD  PRO A 111     -41.759  33.779 -33.100  1.00  1.29           H  
ATOM   1590 2HD  PRO A 111     -41.595  32.156 -32.243  1.00  1.29           H  
ATOM   1591  N   ASP A 112     -45.165  32.394 -36.518  1.00  1.45           N  
ATOM   1592  CA  ASP A 112     -45.432  32.966 -37.828  1.00  1.45           C  
ATOM   1593  C   ASP A 112     -45.601  34.492 -37.704  1.00  1.45           C  
ATOM   1594  O   ASP A 112     -46.716  35.023 -37.707  1.00  1.45           O  
ATOM   1595  CB  ASP A 112     -46.697  32.338 -38.423  1.00  1.45           C  
ATOM   1596  CG  ASP A 112     -46.960  32.690 -39.896  1.00  1.45           C  
ATOM   1597  OD1 ASP A 112     -46.044  33.084 -40.575  1.00  1.45           O  
ATOM   1598  OD2 ASP A 112     -48.083  32.539 -40.324  1.00  1.45           O  
ATOM   1599  H   ASP A 112     -45.884  31.869 -36.038  1.00  1.45           H  
ATOM   1600  HA  ASP A 112     -44.591  32.753 -38.484  1.00  1.45           H  
ATOM   1601 1HB  ASP A 112     -46.635  31.253 -38.337  1.00  1.45           H  
ATOM   1602 2HB  ASP A 112     -47.561  32.658 -37.840  1.00  1.45           H  
ATOM   1603  N   ILE A 113     -44.474  35.205 -37.605  1.00  1.63           N  
ATOM   1604  CA  ILE A 113     -44.501  36.641 -37.353  1.00  1.63           C  
ATOM   1605  C   ILE A 113     -44.845  37.463 -38.589  1.00  1.63           C  
ATOM   1606  O   ILE A 113     -44.003  38.118 -39.204  1.00  1.63           O  
ATOM   1607  CB  ILE A 113     -43.124  37.143 -36.846  1.00  1.63           C  
ATOM   1608  CG1 ILE A 113     -42.675  36.389 -35.598  1.00  1.63           C  
ATOM   1609  CG2 ILE A 113     -43.183  38.605 -36.549  1.00  1.63           C  
ATOM   1610  CD1 ILE A 113     -43.633  36.516 -34.438  1.00  1.63           C  
ATOM   1611  H   ILE A 113     -43.601  34.687 -37.608  1.00  1.63           H  
ATOM   1612  HA  ILE A 113     -45.246  36.833 -36.589  1.00  1.63           H  
ATOM   1613  HB  ILE A 113     -42.382  36.970 -37.625  1.00  1.63           H  
ATOM   1614 1HG1 ILE A 113     -42.577  35.360 -35.838  1.00  1.63           H  
ATOM   1615 2HG1 ILE A 113     -41.700  36.763 -35.289  1.00  1.63           H  
ATOM   1616 1HG2 ILE A 113     -42.223  38.947 -36.230  1.00  1.63           H  
ATOM   1617 2HG2 ILE A 113     -43.485  39.149 -37.440  1.00  1.63           H  
ATOM   1618 3HG2 ILE A 113     -43.882  38.774 -35.767  1.00  1.63           H  
ATOM   1619 1HD1 ILE A 113     -43.261  35.952 -33.594  1.00  1.63           H  
ATOM   1620 2HD1 ILE A 113     -43.733  37.563 -34.157  1.00  1.63           H  
ATOM   1621 3HD1 ILE A 113     -44.604  36.126 -34.731  1.00  1.63           H  
ATOM   1622  N   GLY A 114     -46.127  37.471 -38.903  1.00  1.75           N  
ATOM   1623  CA  GLY A 114     -46.721  38.288 -39.958  1.00  1.75           C  
ATOM   1624  C   GLY A 114     -46.394  37.862 -41.393  1.00  1.75           C  
ATOM   1625  O   GLY A 114     -47.281  37.454 -42.144  1.00  1.75           O  
ATOM   1626  H   GLY A 114     -46.715  36.833 -38.366  1.00  1.75           H  
ATOM   1627 1HA  GLY A 114     -47.803  38.281 -39.828  1.00  1.75           H  
ATOM   1628 2HA  GLY A 114     -46.406  39.320 -39.814  1.00  1.75           H  
ATOM   1629  N   SER A 115     -45.133  38.048 -41.797  1.00  1.75           N  
ATOM   1630  CA  SER A 115     -44.707  37.702 -43.156  1.00  1.75           C  
ATOM   1631  C   SER A 115     -43.179  37.470 -43.301  1.00  1.75           C  
ATOM   1632  O   SER A 115     -42.678  36.360 -43.114  1.00  1.75           O  
ATOM   1633  CB  SER A 115     -45.220  38.752 -44.154  1.00  1.75           C  
ATOM   1634  OG  SER A 115     -44.650  40.006 -43.927  1.00  1.75           O  
ATOM   1635  H   SER A 115     -44.463  38.378 -41.100  1.00  1.75           H  
ATOM   1636  HA  SER A 115     -45.194  36.760 -43.415  1.00  1.75           H  
ATOM   1637 1HB  SER A 115     -44.978  38.424 -45.165  1.00  1.75           H  
ATOM   1638 2HB  SER A 115     -46.304  38.827 -44.092  1.00  1.75           H  
ATOM   1639  HG  SER A 115     -44.964  40.295 -43.061  1.00  1.75           H  
ATOM   1640  N   ASP A 116     -42.487  38.541 -43.713  1.00  1.62           N  
ATOM   1641  CA  ASP A 116     -41.057  38.637 -44.006  1.00  1.62           C  
ATOM   1642  C   ASP A 116     -40.210  38.810 -42.748  1.00  1.62           C  
ATOM   1643  O   ASP A 116     -40.732  38.903 -41.642  1.00  1.62           O  
ATOM   1644  CB  ASP A 116     -40.825  39.805 -44.993  1.00  1.62           C  
ATOM   1645  CG  ASP A 116     -39.537  39.704 -45.875  1.00  1.62           C  
ATOM   1646  OD1 ASP A 116     -38.758  38.804 -45.655  1.00  1.62           O  
ATOM   1647  OD2 ASP A 116     -39.374  40.519 -46.753  1.00  1.62           O  
ATOM   1648  H   ASP A 116     -43.025  39.381 -43.823  1.00  1.62           H  
ATOM   1649  HA  ASP A 116     -40.748  37.713 -44.493  1.00  1.62           H  
ATOM   1650 1HB  ASP A 116     -41.689  39.892 -45.653  1.00  1.62           H  
ATOM   1651 2HB  ASP A 116     -40.766  40.735 -44.422  1.00  1.62           H  
ATOM   1652  N   GLU A 117     -38.897  38.827 -42.950  1.00  1.42           N  
ATOM   1653  CA  GLU A 117     -37.875  39.007 -41.914  1.00  1.42           C  
ATOM   1654  C   GLU A 117     -38.148  40.240 -41.046  1.00  1.42           C  
ATOM   1655  O   GLU A 117     -38.482  41.313 -41.559  1.00  1.42           O  
ATOM   1656  CB  GLU A 117     -36.501  39.157 -42.587  1.00  1.42           C  
ATOM   1657  CG  GLU A 117     -35.305  39.270 -41.651  1.00  1.42           C  
ATOM   1658  CD  GLU A 117     -33.984  39.431 -42.396  1.00  1.42           C  
ATOM   1659  OE1 GLU A 117     -33.817  40.431 -43.072  1.00  1.42           O  
ATOM   1660  OE2 GLU A 117     -33.145  38.570 -42.283  1.00  1.42           O  
ATOM   1661  H   GLU A 117     -38.595  38.708 -43.918  1.00  1.42           H  
ATOM   1662  HA  GLU A 117     -37.873  38.129 -41.269  1.00  1.42           H  
ATOM   1663 1HB  GLU A 117     -36.330  38.298 -43.236  1.00  1.42           H  
ATOM   1664 2HB  GLU A 117     -36.510  40.042 -43.222  1.00  1.42           H  
ATOM   1665 1HG  GLU A 117     -35.453  40.130 -41.000  1.00  1.42           H  
ATOM   1666 2HG  GLU A 117     -35.259  38.381 -41.021  1.00  1.42           H  
ATOM   1667  N   VAL A 118     -38.022  40.069 -39.728  1.00  1.20           N  
ATOM   1668  CA  VAL A 118     -38.261  41.146 -38.765  1.00  1.20           C  
ATOM   1669  C   VAL A 118     -37.058  41.369 -37.856  1.00  1.20           C  
ATOM   1670  O   VAL A 118     -36.188  40.508 -37.711  1.00  1.20           O  
ATOM   1671  CB  VAL A 118     -39.481  40.836 -37.883  1.00  1.20           C  
ATOM   1672  CG1 VAL A 118     -40.724  40.700 -38.714  1.00  1.20           C  
ATOM   1673  CG2 VAL A 118     -39.218  39.604 -37.123  1.00  1.20           C  
ATOM   1674  H   VAL A 118     -37.723  39.155 -39.391  1.00  1.20           H  
ATOM   1675  HA  VAL A 118     -38.454  42.069 -39.313  1.00  1.20           H  
ATOM   1676  HB  VAL A 118     -39.631  41.646 -37.197  1.00  1.20           H  
ATOM   1677 1HG1 VAL A 118     -41.570  40.504 -38.073  1.00  1.20           H  
ATOM   1678 2HG1 VAL A 118     -40.895  41.609 -39.265  1.00  1.20           H  
ATOM   1679 3HG1 VAL A 118     -40.605  39.881 -39.407  1.00  1.20           H  
ATOM   1680 1HG2 VAL A 118     -40.050  39.380 -36.482  1.00  1.20           H  
ATOM   1681 2HG2 VAL A 118     -39.061  38.778 -37.819  1.00  1.20           H  
ATOM   1682 3HG2 VAL A 118     -38.329  39.761 -36.527  1.00  1.20           H  
ATOM   1683  N   GLU A 119     -37.007  42.519 -37.206  1.00  1.02           N  
ATOM   1684  CA  GLU A 119     -35.876  42.798 -36.335  1.00  1.02           C  
ATOM   1685  C   GLU A 119     -36.182  42.424 -34.903  1.00  1.02           C  
ATOM   1686  O   GLU A 119     -37.315  42.580 -34.451  1.00  1.02           O  
ATOM   1687  CB  GLU A 119     -35.522  44.289 -36.408  1.00  1.02           C  
ATOM   1688  CG  GLU A 119     -35.043  44.762 -37.787  1.00  1.02           C  
ATOM   1689  CD  GLU A 119     -34.704  46.238 -37.850  1.00  1.02           C  
ATOM   1690  OE1 GLU A 119     -34.892  46.924 -36.874  1.00  1.02           O  
ATOM   1691  OE2 GLU A 119     -34.251  46.672 -38.886  1.00  1.02           O  
ATOM   1692  H   GLU A 119     -37.761  43.202 -37.311  1.00  1.02           H  
ATOM   1693  HA  GLU A 119     -35.020  42.215 -36.666  1.00  1.02           H  
ATOM   1694 1HB  GLU A 119     -36.399  44.880 -36.133  1.00  1.02           H  
ATOM   1695 2HB  GLU A 119     -34.738  44.509 -35.680  1.00  1.02           H  
ATOM   1696 1HG  GLU A 119     -34.159  44.208 -38.046  1.00  1.02           H  
ATOM   1697 2HG  GLU A 119     -35.812  44.533 -38.525  1.00  1.02           H  
ATOM   1698  N   VAL A 120     -35.187  41.964 -34.156  1.00  0.90           N  
ATOM   1699  CA  VAL A 120     -35.436  41.741 -32.738  1.00  0.90           C  
ATOM   1700  C   VAL A 120     -35.307  43.091 -32.066  1.00  0.90           C  
ATOM   1701  O   VAL A 120     -34.419  43.864 -32.407  1.00  0.90           O  
ATOM   1702  CB  VAL A 120     -34.456  40.732 -32.118  1.00  0.90           C  
ATOM   1703  CG1 VAL A 120     -34.715  40.583 -30.584  1.00  0.90           C  
ATOM   1704  CG2 VAL A 120     -34.605  39.440 -32.813  1.00  0.90           C  
ATOM   1705  H   VAL A 120     -34.255  41.781 -34.541  1.00  0.90           H  
ATOM   1706  HA  VAL A 120     -36.445  41.372 -32.596  1.00  0.90           H  
ATOM   1707  HB  VAL A 120     -33.429  41.096 -32.248  1.00  0.90           H  
ATOM   1708 1HG1 VAL A 120     -34.004  39.867 -30.167  1.00  0.90           H  
ATOM   1709 2HG1 VAL A 120     -34.585  41.541 -30.092  1.00  0.90           H  
ATOM   1710 3HG1 VAL A 120     -35.731  40.227 -30.417  1.00  0.90           H  
ATOM   1711 1HG2 VAL A 120     -33.911  38.750 -32.390  1.00  0.90           H  
ATOM   1712 2HG2 VAL A 120     -35.607  39.063 -32.698  1.00  0.90           H  
ATOM   1713 3HG2 VAL A 120     -34.385  39.592 -33.869  1.00  0.90           H  
ATOM   1714  N   THR A 121     -36.242  43.437 -31.201  1.00  0.85           N  
ATOM   1715  CA  THR A 121     -36.141  44.722 -30.538  1.00  0.85           C  
ATOM   1716  C   THR A 121     -35.763  44.563 -29.072  1.00  0.85           C  
ATOM   1717  O   THR A 121     -35.136  45.448 -28.486  1.00  0.85           O  
ATOM   1718  CB  THR A 121     -37.472  45.466 -30.664  1.00  0.85           C  
ATOM   1719  OG1 THR A 121     -38.510  44.714 -30.026  1.00  0.85           O  
ATOM   1720  CG2 THR A 121     -37.831  45.618 -32.139  1.00  0.85           C  
ATOM   1721  H   THR A 121     -36.997  42.800 -30.982  1.00  0.85           H  
ATOM   1722  HA  THR A 121     -35.365  45.312 -31.023  1.00  0.85           H  
ATOM   1723  HB  THR A 121     -37.395  46.448 -30.201  1.00  0.85           H  
ATOM   1724  HG1 THR A 121     -38.389  43.766 -30.232  1.00  0.85           H  
ATOM   1725 1HG2 THR A 121     -38.781  46.144 -32.224  1.00  0.85           H  
ATOM   1726 2HG2 THR A 121     -37.055  46.185 -32.651  1.00  0.85           H  
ATOM   1727 3HG2 THR A 121     -37.920  44.633 -32.600  1.00  0.85           H  
ATOM   1728  N   GLU A 122     -36.109  43.416 -28.490  1.00  0.84           N  
ATOM   1729  CA  GLU A 122     -35.798  43.176 -27.088  1.00  0.84           C  
ATOM   1730  C   GLU A 122     -35.756  41.695 -26.736  1.00  0.84           C  
ATOM   1731  O   GLU A 122     -36.585  40.908 -27.194  1.00  0.84           O  
ATOM   1732  CB  GLU A 122     -36.818  43.898 -26.193  1.00  0.84           C  
ATOM   1733  CG  GLU A 122     -36.541  43.827 -24.688  1.00  0.84           C  
ATOM   1734  CD  GLU A 122     -37.518  44.652 -23.864  1.00  0.84           C  
ATOM   1735  OE1 GLU A 122     -38.396  45.253 -24.436  1.00  0.84           O  
ATOM   1736  OE2 GLU A 122     -37.379  44.678 -22.662  1.00  0.84           O  
ATOM   1737  H   GLU A 122     -36.644  42.736 -29.022  1.00  0.84           H  
ATOM   1738  HA  GLU A 122     -34.812  43.595 -26.883  1.00  0.84           H  
ATOM   1739 1HB  GLU A 122     -36.869  44.950 -26.472  1.00  0.84           H  
ATOM   1740 2HB  GLU A 122     -37.804  43.471 -26.360  1.00  0.84           H  
ATOM   1741 1HG  GLU A 122     -36.616  42.789 -24.366  1.00  0.84           H  
ATOM   1742 2HG  GLU A 122     -35.525  44.164 -24.496  1.00  0.84           H  
ATOM   1743  N   ILE A 123     -34.812  41.320 -25.885  1.00  0.87           N  
ATOM   1744  CA  ILE A 123     -34.789  39.969 -25.338  1.00  0.87           C  
ATOM   1745  C   ILE A 123     -35.114  40.060 -23.865  1.00  0.87           C  
ATOM   1746  O   ILE A 123     -34.461  40.802 -23.126  1.00  0.87           O  
ATOM   1747  CB  ILE A 123     -33.461  39.247 -25.585  1.00  0.87           C  
ATOM   1748  CG1 ILE A 123     -33.251  39.120 -27.081  1.00  0.87           C  
ATOM   1749  CG2 ILE A 123     -33.458  37.875 -24.891  1.00  0.87           C  
ATOM   1750  CD1 ILE A 123     -31.958  38.608 -27.454  1.00  0.87           C  
ATOM   1751  H   ILE A 123     -34.133  42.000 -25.571  1.00  0.87           H  
ATOM   1752  HA  ILE A 123     -35.571  39.380 -25.808  1.00  0.87           H  
ATOM   1753  HB  ILE A 123     -32.645  39.848 -25.195  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 123     -33.978  38.466 -27.488  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 123     -33.374  40.083 -27.540  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 123     -32.514  37.372 -25.070  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 123     -33.595  38.008 -23.818  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 123     -34.266  37.262 -25.274  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 123     -31.936  38.559 -28.529  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 123     -31.170  39.265 -27.092  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 123     -31.819  37.614 -27.039  1.00  0.87           H  
ATOM   1762  N   LEU A 124     -36.164  39.356 -23.471  1.00  0.92           N  
ATOM   1763  CA  LEU A 124     -36.702  39.417 -22.127  1.00  0.92           C  
ATOM   1764  C   LEU A 124     -36.108  38.341 -21.243  1.00  0.92           C  
ATOM   1765  O   LEU A 124     -35.819  38.573 -20.069  1.00  0.92           O  
ATOM   1766  CB  LEU A 124     -38.204  39.206 -22.234  1.00  0.92           C  
ATOM   1767  CG  LEU A 124     -38.905  40.230 -23.093  1.00  0.92           C  
ATOM   1768  CD1 LEU A 124     -40.316  39.816 -23.272  1.00  0.92           C  
ATOM   1769  CD2 LEU A 124     -38.800  41.587 -22.438  1.00  0.92           C  
ATOM   1770  H   LEU A 124     -36.625  38.738 -24.135  1.00  0.92           H  
ATOM   1771  HA  LEU A 124     -36.483  40.395 -21.701  1.00  0.92           H  
ATOM   1772 1HB  LEU A 124     -38.405  38.220 -22.643  1.00  0.92           H  
ATOM   1773 2HB  LEU A 124     -38.634  39.252 -21.235  1.00  0.92           H  
ATOM   1774  HG  LEU A 124     -38.435  40.266 -24.081  1.00  0.92           H  
ATOM   1775 1HD1 LEU A 124     -40.835  40.535 -23.908  1.00  0.92           H  
ATOM   1776 2HD1 LEU A 124     -40.317  38.839 -23.748  1.00  0.92           H  
ATOM   1777 3HD1 LEU A 124     -40.810  39.756 -22.305  1.00  0.92           H  
ATOM   1778 1HD2 LEU A 124     -39.300  42.334 -23.058  1.00  0.92           H  
ATOM   1779 2HD2 LEU A 124     -39.268  41.559 -21.456  1.00  0.92           H  
ATOM   1780 3HD2 LEU A 124     -37.747  41.859 -22.328  1.00  0.92           H  
ATOM   1781  N   VAL A 125     -35.918  37.167 -21.827  1.00  1.00           N  
ATOM   1782  CA  VAL A 125     -35.405  36.024 -21.085  1.00  1.00           C  
ATOM   1783  C   VAL A 125     -33.932  35.761 -21.394  1.00  1.00           C  
ATOM   1784  O   VAL A 125     -33.530  35.715 -22.556  1.00  1.00           O  
ATOM   1785  CB  VAL A 125     -36.268  34.802 -21.388  1.00  1.00           C  
ATOM   1786  CG1 VAL A 125     -35.737  33.633 -20.691  1.00  1.00           C  
ATOM   1787  CG2 VAL A 125     -37.680  35.094 -20.924  1.00  1.00           C  
ATOM   1788  H   VAL A 125     -36.205  37.064 -22.801  1.00  1.00           H  
ATOM   1789  HA  VAL A 125     -35.488  36.238 -20.017  1.00  1.00           H  
ATOM   1790  HB  VAL A 125     -36.247  34.599 -22.450  1.00  1.00           H  
ATOM   1791 1HG1 VAL A 125     -36.330  32.764 -20.918  1.00  1.00           H  
ATOM   1792 2HG1 VAL A 125     -34.720  33.473 -20.996  1.00  1.00           H  
ATOM   1793 3HG1 VAL A 125     -35.771  33.830 -19.636  1.00  1.00           H  
ATOM   1794 1HG2 VAL A 125     -38.319  34.256 -21.106  1.00  1.00           H  
ATOM   1795 2HG2 VAL A 125     -37.664  35.298 -19.854  1.00  1.00           H  
ATOM   1796 3HG2 VAL A 125     -38.072  35.965 -21.449  1.00  1.00           H  
ATOM   1797  N   LYS A 126     -33.120  35.642 -20.340  1.00  1.10           N  
ATOM   1798  CA  LYS A 126     -31.677  35.462 -20.464  1.00  1.10           C  
ATOM   1799  C   LYS A 126     -31.257  34.013 -20.219  1.00  1.10           C  
ATOM   1800  O   LYS A 126     -32.044  33.198 -19.738  1.00  1.10           O  
ATOM   1801  CB  LYS A 126     -30.974  36.385 -19.478  1.00  1.10           C  
ATOM   1802  CG  LYS A 126     -31.363  37.859 -19.632  1.00  1.10           C  
ATOM   1803  CD  LYS A 126     -30.947  38.453 -20.971  1.00  1.10           C  
ATOM   1804  CE  LYS A 126     -31.315  39.940 -21.024  1.00  1.10           C  
ATOM   1805  NZ  LYS A 126     -30.886  40.583 -22.284  1.00  1.10           N  
ATOM   1806  H   LYS A 126     -33.503  35.687 -19.384  1.00  1.10           H  
ATOM   1807  HA  LYS A 126     -31.378  35.745 -21.470  1.00  1.10           H  
ATOM   1808 1HB  LYS A 126     -31.223  36.073 -18.459  1.00  1.10           H  
ATOM   1809 2HB  LYS A 126     -29.894  36.297 -19.593  1.00  1.10           H  
ATOM   1810 1HG  LYS A 126     -32.451  37.949 -19.532  1.00  1.10           H  
ATOM   1811 2HG  LYS A 126     -30.903  38.435 -18.831  1.00  1.10           H  
ATOM   1812 1HD  LYS A 126     -29.872  38.339 -21.110  1.00  1.10           H  
ATOM   1813 2HD  LYS A 126     -31.465  37.929 -21.780  1.00  1.10           H  
ATOM   1814 1HE  LYS A 126     -32.402  40.031 -20.941  1.00  1.10           H  
ATOM   1815 2HE  LYS A 126     -30.851  40.457 -20.186  1.00  1.10           H  
ATOM   1816 1HZ  LYS A 126     -31.166  41.554 -22.273  1.00  1.10           H  
ATOM   1817 2HZ  LYS A 126     -29.885  40.520 -22.374  1.00  1.10           H  
ATOM   1818 3HZ  LYS A 126     -31.325  40.113 -23.064  1.00  1.10           H  
ATOM   1819  N   VAL A 127     -30.019  33.672 -20.560  1.00  1.21           N  
ATOM   1820  CA  VAL A 127     -29.554  32.320 -20.274  1.00  1.21           C  
ATOM   1821  C   VAL A 127     -29.566  32.072 -18.769  1.00  1.21           C  
ATOM   1822  O   VAL A 127     -29.075  32.896 -17.998  1.00  1.21           O  
ATOM   1823  CB  VAL A 127     -28.150  32.081 -20.855  1.00  1.21           C  
ATOM   1824  CG1 VAL A 127     -27.647  30.759 -20.396  1.00  1.21           C  
ATOM   1825  CG2 VAL A 127     -28.214  32.093 -22.375  1.00  1.21           C  
ATOM   1826  H   VAL A 127     -29.398  34.345 -20.986  1.00  1.21           H  
ATOM   1827  HA  VAL A 127     -30.229  31.613 -20.734  1.00  1.21           H  
ATOM   1828  HB  VAL A 127     -27.468  32.853 -20.507  1.00  1.21           H  
ATOM   1829 1HG1 VAL A 127     -26.659  30.572 -20.814  1.00  1.21           H  
ATOM   1830 2HG1 VAL A 127     -27.587  30.745 -19.313  1.00  1.21           H  
ATOM   1831 3HG1 VAL A 127     -28.333  29.991 -20.727  1.00  1.21           H  
ATOM   1832 1HG2 VAL A 127     -27.220  31.914 -22.785  1.00  1.21           H  
ATOM   1833 2HG2 VAL A 127     -28.884  31.311 -22.708  1.00  1.21           H  
ATOM   1834 3HG2 VAL A 127     -28.574  33.055 -22.716  1.00  1.21           H  
ATOM   1835  N   GLY A 128     -30.155  30.943 -18.360  1.00  1.33           N  
ATOM   1836  CA  GLY A 128     -30.304  30.566 -16.962  1.00  1.33           C  
ATOM   1837  C   GLY A 128     -31.681  30.932 -16.386  1.00  1.33           C  
ATOM   1838  O   GLY A 128     -32.051  30.459 -15.302  1.00  1.33           O  
ATOM   1839  H   GLY A 128     -30.514  30.288 -19.052  1.00  1.33           H  
ATOM   1840 1HA  GLY A 128     -30.151  29.490 -16.874  1.00  1.33           H  
ATOM   1841 2HA  GLY A 128     -29.522  31.047 -16.377  1.00  1.33           H  
ATOM   1842  N   ASP A 129     -32.454  31.760 -17.098  1.00  1.44           N  
ATOM   1843  CA  ASP A 129     -33.787  32.129 -16.624  1.00  1.44           C  
ATOM   1844  C   ASP A 129     -34.826  31.043 -16.826  1.00  1.44           C  
ATOM   1845  O   ASP A 129     -34.855  30.346 -17.847  1.00  1.44           O  
ATOM   1846  CB  ASP A 129     -34.288  33.406 -17.274  1.00  1.44           C  
ATOM   1847  CG  ASP A 129     -33.662  34.680 -16.731  1.00  1.44           C  
ATOM   1848  OD1 ASP A 129     -33.242  34.687 -15.596  1.00  1.44           O  
ATOM   1849  OD2 ASP A 129     -33.602  35.652 -17.467  1.00  1.44           O  
ATOM   1850  H   ASP A 129     -32.123  32.146 -17.984  1.00  1.44           H  
ATOM   1851  HA  ASP A 129     -33.715  32.315 -15.554  1.00  1.44           H  
ATOM   1852 1HB  ASP A 129     -34.067  33.351 -18.325  1.00  1.44           H  
ATOM   1853 2HB  ASP A 129     -35.374  33.468 -17.159  1.00  1.44           H  
ATOM   1854  N   LYS A 130     -35.694  30.913 -15.829  1.00  1.55           N  
ATOM   1855  CA  LYS A 130     -36.793  29.960 -15.858  1.00  1.55           C  
ATOM   1856  C   LYS A 130     -37.995  30.621 -16.506  1.00  1.55           C  
ATOM   1857  O   LYS A 130     -38.243  31.804 -16.254  1.00  1.55           O  
ATOM   1858  CB  LYS A 130     -37.138  29.509 -14.425  1.00  1.55           C  
ATOM   1859  CG  LYS A 130     -36.138  28.522 -13.783  1.00  1.55           C  
ATOM   1860  CD  LYS A 130     -34.758  29.178 -13.630  1.00  1.55           C  
ATOM   1861  CE  LYS A 130     -33.668  28.235 -13.141  1.00  1.55           C  
ATOM   1862  NZ  LYS A 130     -32.381  28.991 -12.901  1.00  1.55           N  
ATOM   1863  H   LYS A 130     -35.583  31.509 -15.020  1.00  1.55           H  
ATOM   1864  HA  LYS A 130     -36.508  29.099 -16.457  1.00  1.55           H  
ATOM   1865 1HB  LYS A 130     -37.201  30.376 -13.777  1.00  1.55           H  
ATOM   1866 2HB  LYS A 130     -38.116  29.025 -14.424  1.00  1.55           H  
ATOM   1867 1HG  LYS A 130     -36.500  28.258 -12.785  1.00  1.55           H  
ATOM   1868 2HG  LYS A 130     -36.070  27.620 -14.363  1.00  1.55           H  
ATOM   1869 1HD  LYS A 130     -34.441  29.540 -14.587  1.00  1.55           H  
ATOM   1870 2HD  LYS A 130     -34.806  30.017 -12.960  1.00  1.55           H  
ATOM   1871 1HE  LYS A 130     -33.969  27.743 -12.224  1.00  1.55           H  
ATOM   1872 2HE  LYS A 130     -33.500  27.480 -13.911  1.00  1.55           H  
ATOM   1873 1HZ  LYS A 130     -31.650  28.367 -12.602  1.00  1.55           H  
ATOM   1874 2HZ  LYS A 130     -32.109  29.468 -13.791  1.00  1.55           H  
ATOM   1875 3HZ  LYS A 130     -32.546  29.698 -12.161  1.00  1.55           H  
ATOM   1876  N   VAL A 131     -38.724  29.872 -17.334  1.00  1.64           N  
ATOM   1877  CA  VAL A 131     -39.922  30.403 -17.967  1.00  1.64           C  
ATOM   1878  C   VAL A 131     -41.094  29.440 -17.847  1.00  1.64           C  
ATOM   1879  O   VAL A 131     -40.922  28.213 -17.820  1.00  1.64           O  
ATOM   1880  CB  VAL A 131     -39.704  30.621 -19.482  1.00  1.64           C  
ATOM   1881  CG1 VAL A 131     -38.548  31.554 -19.722  1.00  1.64           C  
ATOM   1882  CG2 VAL A 131     -39.534  29.291 -20.180  1.00  1.64           C  
ATOM   1883  H   VAL A 131     -38.429  28.919 -17.520  1.00  1.64           H  
ATOM   1884  HA  VAL A 131     -40.190  31.345 -17.488  1.00  1.64           H  
ATOM   1885  HB  VAL A 131     -40.593  31.112 -19.887  1.00  1.64           H  
ATOM   1886 1HG1 VAL A 131     -38.444  31.718 -20.785  1.00  1.64           H  
ATOM   1887 2HG1 VAL A 131     -38.739  32.503 -19.219  1.00  1.64           H  
ATOM   1888 3HG1 VAL A 131     -37.627  31.115 -19.332  1.00  1.64           H  
ATOM   1889 1HG2 VAL A 131     -39.425  29.455 -21.249  1.00  1.64           H  
ATOM   1890 2HG2 VAL A 131     -38.660  28.785 -19.794  1.00  1.64           H  
ATOM   1891 3HG2 VAL A 131     -40.413  28.682 -20.004  1.00  1.64           H  
ATOM   1892  N   GLU A 132     -42.294  30.000 -17.894  1.00  1.67           N  
ATOM   1893  CA  GLU A 132     -43.522  29.222 -17.962  1.00  1.67           C  
ATOM   1894  C   GLU A 132     -44.048  29.318 -19.389  1.00  1.67           C  
ATOM   1895  O   GLU A 132     -43.823  30.334 -20.050  1.00  1.67           O  
ATOM   1896  CB  GLU A 132     -44.518  29.707 -16.913  1.00  1.67           C  
ATOM   1897  CG  GLU A 132     -44.017  29.460 -15.472  1.00  1.67           C  
ATOM   1898  CD  GLU A 132     -44.969  29.892 -14.375  1.00  1.67           C  
ATOM   1899  OE1 GLU A 132     -45.968  30.498 -14.671  1.00  1.67           O  
ATOM   1900  OE2 GLU A 132     -44.701  29.573 -13.237  1.00  1.67           O  
ATOM   1901  H   GLU A 132     -42.358  31.018 -17.866  1.00  1.67           H  
ATOM   1902  HA  GLU A 132     -43.294  28.179 -17.755  1.00  1.67           H  
ATOM   1903 1HB  GLU A 132     -44.694  30.774 -17.039  1.00  1.67           H  
ATOM   1904 2HB  GLU A 132     -45.472  29.195 -17.044  1.00  1.67           H  
ATOM   1905 1HG  GLU A 132     -43.808  28.397 -15.354  1.00  1.67           H  
ATOM   1906 2HG  GLU A 132     -43.076  29.996 -15.347  1.00  1.67           H  
ATOM   1907  N   ALA A 133     -44.770  28.294 -19.868  1.00  1.63           N  
ATOM   1908  CA  ALA A 133     -45.179  28.217 -21.290  1.00  1.63           C  
ATOM   1909  C   ALA A 133     -46.300  29.158 -21.734  1.00  1.63           C  
ATOM   1910  O   ALA A 133     -47.289  28.723 -22.322  1.00  1.63           O  
ATOM   1911  CB  ALA A 133     -45.673  26.816 -21.582  1.00  1.63           C  
ATOM   1912  H   ALA A 133     -44.984  27.518 -19.256  1.00  1.63           H  
ATOM   1913  HA  ALA A 133     -44.293  28.428 -21.894  1.00  1.63           H  
ATOM   1914 1HB  ALA A 133     -45.921  26.731 -22.642  1.00  1.63           H  
ATOM   1915 2HB  ALA A 133     -44.938  26.101 -21.326  1.00  1.63           H  
ATOM   1916 3HB  ALA A 133     -46.549  26.632 -20.992  1.00  1.63           H  
ATOM   1917  N   GLU A 134     -46.141  30.434 -21.446  1.00  1.53           N  
ATOM   1918  CA  GLU A 134     -47.040  31.476 -21.878  1.00  1.53           C  
ATOM   1919  C   GLU A 134     -46.235  32.744 -22.020  1.00  1.53           C  
ATOM   1920  O   GLU A 134     -46.689  33.740 -22.585  1.00  1.53           O  
ATOM   1921  CB  GLU A 134     -48.184  31.676 -20.878  1.00  1.53           C  
ATOM   1922  CG  GLU A 134     -47.753  32.195 -19.493  1.00  1.53           C  
ATOM   1923  CD  GLU A 134     -48.919  32.365 -18.527  1.00  1.53           C  
ATOM   1924  OE1 GLU A 134     -49.681  31.439 -18.375  1.00  1.53           O  
ATOM   1925  OE2 GLU A 134     -49.043  33.425 -17.949  1.00  1.53           O  
ATOM   1926  H   GLU A 134     -45.300  30.703 -20.957  1.00  1.53           H  
ATOM   1927  HA  GLU A 134     -47.450  31.212 -22.854  1.00  1.53           H  
ATOM   1928 1HB  GLU A 134     -48.900  32.385 -21.289  1.00  1.53           H  
ATOM   1929 2HB  GLU A 134     -48.706  30.730 -20.732  1.00  1.53           H  
ATOM   1930 1HG  GLU A 134     -47.030  31.496 -19.062  1.00  1.53           H  
ATOM   1931 2HG  GLU A 134     -47.256  33.154 -19.616  1.00  1.53           H  
ATOM   1932  N   GLN A 135     -45.050  32.717 -21.418  1.00  1.39           N  
ATOM   1933  CA  GLN A 135     -44.260  33.927 -21.256  1.00  1.39           C  
ATOM   1934  C   GLN A 135     -43.418  34.308 -22.449  1.00  1.39           C  
ATOM   1935  O   GLN A 135     -42.786  33.462 -23.081  1.00  1.39           O  
ATOM   1936  CB  GLN A 135     -43.366  33.773 -20.031  1.00  1.39           C  
ATOM   1937  CG  GLN A 135     -44.167  33.642 -18.753  1.00  1.39           C  
ATOM   1938  CD  GLN A 135     -43.334  33.625 -17.509  1.00  1.39           C  
ATOM   1939  OE1 GLN A 135     -42.509  32.728 -17.269  1.00  1.39           O  
ATOM   1940  NE2 GLN A 135     -43.563  34.641 -16.692  1.00  1.39           N  
ATOM   1941  H   GLN A 135     -44.717  31.836 -21.019  1.00  1.39           H  
ATOM   1942  HA  GLN A 135     -44.952  34.748 -21.068  1.00  1.39           H  
ATOM   1943 1HB  GLN A 135     -42.753  32.875 -20.141  1.00  1.39           H  
ATOM   1944 2HB  GLN A 135     -42.694  34.629 -19.951  1.00  1.39           H  
ATOM   1945 1HG  GLN A 135     -44.864  34.476 -18.688  1.00  1.39           H  
ATOM   1946 2HG  GLN A 135     -44.722  32.703 -18.795  1.00  1.39           H  
ATOM   1947 1HE2 GLN A 135     -43.062  34.731 -15.797  1.00  1.39           H  
ATOM   1948 2HE2 GLN A 135     -44.241  35.327 -16.946  1.00  1.39           H  
ATOM   1949  N   SER A 136     -43.390  35.606 -22.733  1.00  1.24           N  
ATOM   1950  CA  SER A 136     -42.596  36.137 -23.825  1.00  1.24           C  
ATOM   1951  C   SER A 136     -41.113  35.923 -23.597  1.00  1.24           C  
ATOM   1952  O   SER A 136     -40.605  36.120 -22.492  1.00  1.24           O  
ATOM   1953  CB  SER A 136     -42.930  37.594 -24.024  1.00  1.24           C  
ATOM   1954  OG  SER A 136     -44.278  37.732 -24.392  1.00  1.24           O  
ATOM   1955  H   SER A 136     -43.943  36.245 -22.178  1.00  1.24           H  
ATOM   1956  HA  SER A 136     -42.855  35.636 -24.738  1.00  1.24           H  
ATOM   1957 1HB  SER A 136     -42.740  38.147 -23.111  1.00  1.24           H  
ATOM   1958 2HB  SER A 136     -42.295  38.005 -24.810  1.00  1.24           H  
ATOM   1959  HG  SER A 136     -44.435  38.689 -24.570  1.00  1.24           H  
ATOM   1960  N   LEU A 137     -40.427  35.565 -24.667  1.00  1.12           N  
ATOM   1961  CA  LEU A 137     -38.993  35.383 -24.671  1.00  1.12           C  
ATOM   1962  C   LEU A 137     -38.350  36.598 -25.279  1.00  1.12           C  
ATOM   1963  O   LEU A 137     -37.408  37.173 -24.708  1.00  1.12           O  
ATOM   1964  CB  LEU A 137     -38.636  34.154 -25.492  1.00  1.12           C  
ATOM   1965  CG  LEU A 137     -39.188  32.882 -24.971  1.00  1.12           C  
ATOM   1966  CD1 LEU A 137     -38.775  31.755 -25.884  1.00  1.12           C  
ATOM   1967  CD2 LEU A 137     -38.715  32.729 -23.567  1.00  1.12           C  
ATOM   1968  H   LEU A 137     -40.940  35.396 -25.519  1.00  1.12           H  
ATOM   1969  HA  LEU A 137     -38.642  35.263 -23.652  1.00  1.12           H  
ATOM   1970 1HB  LEU A 137     -39.016  34.286 -26.507  1.00  1.12           H  
ATOM   1971 2HB  LEU A 137     -37.569  34.062 -25.536  1.00  1.12           H  
ATOM   1972  HG  LEU A 137     -40.279  32.919 -24.974  1.00  1.12           H  
ATOM   1973 1HD1 LEU A 137     -39.177  30.818 -25.514  1.00  1.12           H  
ATOM   1974 2HD1 LEU A 137     -39.163  31.951 -26.884  1.00  1.12           H  
ATOM   1975 3HD1 LEU A 137     -37.693  31.692 -25.922  1.00  1.12           H  
ATOM   1976 1HD2 LEU A 137     -39.098  31.823 -23.131  1.00  1.12           H  
ATOM   1977 2HD2 LEU A 137     -37.630  32.715 -23.540  1.00  1.12           H  
ATOM   1978 3HD2 LEU A 137     -39.084  33.574 -23.013  1.00  1.12           H  
ATOM   1979  N   ILE A 138     -38.838  36.945 -26.477  1.00  1.04           N  
ATOM   1980  CA  ILE A 138     -38.323  38.111 -27.185  1.00  1.04           C  
ATOM   1981  C   ILE A 138     -39.473  38.938 -27.749  1.00  1.04           C  
ATOM   1982  O   ILE A 138     -40.604  38.448 -27.868  1.00  1.04           O  
ATOM   1983  CB  ILE A 138     -37.354  37.772 -28.352  1.00  1.04           C  
ATOM   1984  CG1 ILE A 138     -38.019  37.036 -29.477  1.00  1.04           C  
ATOM   1985  CG2 ILE A 138     -36.262  36.874 -27.838  1.00  1.04           C  
ATOM   1986  CD1 ILE A 138     -37.142  36.927 -30.708  1.00  1.04           C  
ATOM   1987  H   ILE A 138     -39.615  36.403 -26.860  1.00  1.04           H  
ATOM   1988  HA  ILE A 138     -37.786  38.741 -26.478  1.00  1.04           H  
ATOM   1989  HB  ILE A 138     -36.919  38.698 -28.736  1.00  1.04           H  
ATOM   1990 1HG1 ILE A 138     -38.267  36.031 -29.144  1.00  1.04           H  
ATOM   1991 2HG1 ILE A 138     -38.932  37.561 -29.747  1.00  1.04           H  
ATOM   1992 1HG2 ILE A 138     -35.556  36.661 -28.639  1.00  1.04           H  
ATOM   1993 2HG2 ILE A 138     -35.762  37.358 -27.033  1.00  1.04           H  
ATOM   1994 3HG2 ILE A 138     -36.695  35.949 -27.483  1.00  1.04           H  
ATOM   1995 1HD1 ILE A 138     -37.668  36.386 -31.494  1.00  1.04           H  
ATOM   1996 2HD1 ILE A 138     -36.896  37.924 -31.056  1.00  1.04           H  
ATOM   1997 3HD1 ILE A 138     -36.234  36.408 -30.456  1.00  1.04           H  
ATOM   1998  N   THR A 139     -39.156  40.165 -28.146  1.00  1.04           N  
ATOM   1999  CA  THR A 139     -40.081  41.019 -28.883  1.00  1.04           C  
ATOM   2000  C   THR A 139     -39.428  41.401 -30.209  1.00  1.04           C  
ATOM   2001  O   THR A 139     -38.251  41.798 -30.241  1.00  1.04           O  
ATOM   2002  CB  THR A 139     -40.467  42.274 -28.086  1.00  1.04           C  
ATOM   2003  OG1 THR A 139     -41.081  41.877 -26.853  1.00  1.04           O  
ATOM   2004  CG2 THR A 139     -41.461  43.113 -28.886  1.00  1.04           C  
ATOM   2005  H   THR A 139     -38.219  40.506 -27.941  1.00  1.04           H  
ATOM   2006  HA  THR A 139     -40.988  40.459 -29.108  1.00  1.04           H  
ATOM   2007  HB  THR A 139     -39.578  42.867 -27.875  1.00  1.04           H  
ATOM   2008  HG1 THR A 139     -41.447  42.650 -26.415  1.00  1.04           H  
ATOM   2009 1HG2 THR A 139     -41.736  43.993 -28.310  1.00  1.04           H  
ATOM   2010 2HG2 THR A 139     -41.012  43.429 -29.828  1.00  1.04           H  
ATOM   2011 3HG2 THR A 139     -42.353  42.521 -29.093  1.00  1.04           H  
ATOM   2012  N   VAL A 140     -40.196  41.287 -31.292  1.00  1.13           N  
ATOM   2013  CA  VAL A 140     -39.712  41.557 -32.643  1.00  1.13           C  
ATOM   2014  C   VAL A 140     -40.559  42.604 -33.358  1.00  1.13           C  
ATOM   2015  O   VAL A 140     -41.697  42.857 -32.956  1.00  1.13           O  
ATOM   2016  CB  VAL A 140     -39.747  40.257 -33.465  1.00  1.13           C  
ATOM   2017  CG1 VAL A 140     -38.867  39.207 -32.851  1.00  1.13           C  
ATOM   2018  CG2 VAL A 140     -41.167  39.736 -33.535  1.00  1.13           C  
ATOM   2019  H   VAL A 140     -41.166  40.991 -31.171  1.00  1.13           H  
ATOM   2020  HA  VAL A 140     -38.693  41.922 -32.577  1.00  1.13           H  
ATOM   2021  HB  VAL A 140     -39.374  40.468 -34.454  1.00  1.13           H  
ATOM   2022 1HG1 VAL A 140     -38.912  38.312 -33.455  1.00  1.13           H  
ATOM   2023 2HG1 VAL A 140     -37.855  39.567 -32.809  1.00  1.13           H  
ATOM   2024 3HG1 VAL A 140     -39.216  38.979 -31.848  1.00  1.13           H  
ATOM   2025 1HG2 VAL A 140     -41.184  38.829 -34.123  1.00  1.13           H  
ATOM   2026 2HG2 VAL A 140     -41.527  39.520 -32.531  1.00  1.13           H  
ATOM   2027 3HG2 VAL A 140     -41.808  40.486 -33.999  1.00  1.13           H  
ATOM   2028  N   GLU A 141     -40.032  43.193 -34.441  1.00  1.28           N  
ATOM   2029  CA  GLU A 141     -40.826  44.178 -35.175  1.00  1.28           C  
ATOM   2030  C   GLU A 141     -40.606  44.204 -36.687  1.00  1.28           C  
ATOM   2031  O   GLU A 141     -39.476  44.123 -37.189  1.00  1.28           O  
ATOM   2032  CB  GLU A 141     -40.569  45.567 -34.577  1.00  1.28           C  
ATOM   2033  CG  GLU A 141     -41.430  46.693 -35.131  1.00  1.28           C  
ATOM   2034  CD  GLU A 141     -41.229  48.007 -34.409  1.00  1.28           C  
ATOM   2035  OE1 GLU A 141     -40.418  48.057 -33.516  1.00  1.28           O  
ATOM   2036  OE2 GLU A 141     -41.907  48.955 -34.734  1.00  1.28           O  
ATOM   2037  H   GLU A 141     -39.076  42.972 -34.713  1.00  1.28           H  
ATOM   2038  HA  GLU A 141     -41.869  43.927 -35.033  1.00  1.28           H  
ATOM   2039 1HB  GLU A 141     -40.747  45.527 -33.502  1.00  1.28           H  
ATOM   2040 2HB  GLU A 141     -39.525  45.837 -34.730  1.00  1.28           H  
ATOM   2041 1HG  GLU A 141     -41.181  46.836 -36.177  1.00  1.28           H  
ATOM   2042 2HG  GLU A 141     -42.474  46.406 -35.076  1.00  1.28           H  
ATOM   2043  N   GLY A 142     -41.725  44.282 -37.415  1.00  1.46           N  
ATOM   2044  CA  GLY A 142     -41.712  44.339 -38.871  1.00  1.46           C  
ATOM   2045  C   GLY A 142     -41.974  45.749 -39.377  1.00  1.46           C  
ATOM   2046  O   GLY A 142     -41.724  46.730 -38.684  1.00  1.46           O  
ATOM   2047  H   GLY A 142     -42.627  44.336 -36.933  1.00  1.46           H  
ATOM   2048 1HA  GLY A 142     -40.749  43.994 -39.244  1.00  1.46           H  
ATOM   2049 2HA  GLY A 142     -42.469  43.663 -39.267  1.00  1.46           H  
ATOM   2050  N   ASP A 143     -42.512  45.849 -40.587  1.00  1.62           N  
ATOM   2051  CA  ASP A 143     -42.772  47.148 -41.207  1.00  1.62           C  
ATOM   2052  C   ASP A 143     -44.105  47.782 -40.790  1.00  1.62           C  
ATOM   2053  O   ASP A 143     -44.330  48.970 -41.018  1.00  1.62           O  
ATOM   2054  CB  ASP A 143     -42.742  46.988 -42.725  1.00  1.62           C  
ATOM   2055  CG  ASP A 143     -43.794  45.992 -43.211  1.00  1.62           C  
ATOM   2056  OD1 ASP A 143     -43.862  44.920 -42.643  1.00  1.62           O  
ATOM   2057  OD2 ASP A 143     -44.541  46.309 -44.131  1.00  1.62           O  
ATOM   2058  H   ASP A 143     -42.710  45.007 -41.108  1.00  1.62           H  
ATOM   2059  HA  ASP A 143     -41.972  47.828 -40.914  1.00  1.62           H  
ATOM   2060 1HB  ASP A 143     -42.929  47.953 -43.195  1.00  1.62           H  
ATOM   2061 2HB  ASP A 143     -41.756  46.650 -43.042  1.00  1.62           H  
ATOM   2062  N   LYS A 144     -44.994  46.982 -40.199  1.00  1.69           N  
ATOM   2063  CA  LYS A 144     -46.323  47.467 -39.830  1.00  1.69           C  
ATOM   2064  C   LYS A 144     -46.611  47.430 -38.326  1.00  1.69           C  
ATOM   2065  O   LYS A 144     -47.382  48.246 -37.820  1.00  1.69           O  
ATOM   2066  CB  LYS A 144     -47.386  46.637 -40.553  1.00  1.69           C  
ATOM   2067  CG  LYS A 144     -47.338  46.756 -42.074  1.00  1.69           C  
ATOM   2068  CD  LYS A 144     -48.401  45.916 -42.754  1.00  1.69           C  
ATOM   2069  CE  LYS A 144     -48.322  46.046 -44.285  1.00  1.69           C  
ATOM   2070  NZ  LYS A 144     -47.098  45.360 -44.867  1.00  1.69           N  
ATOM   2071  H   LYS A 144     -44.740  46.018 -40.052  1.00  1.69           H  
ATOM   2072  HA  LYS A 144     -46.411  48.503 -40.155  1.00  1.69           H  
ATOM   2073 1HB  LYS A 144     -47.259  45.586 -40.296  1.00  1.69           H  
ATOM   2074 2HB  LYS A 144     -48.377  46.941 -40.217  1.00  1.69           H  
ATOM   2075 1HG  LYS A 144     -47.451  47.799 -42.368  1.00  1.69           H  
ATOM   2076 2HG  LYS A 144     -46.379  46.413 -42.419  1.00  1.69           H  
ATOM   2077 1HD  LYS A 144     -48.260  44.870 -42.481  1.00  1.69           H  
ATOM   2078 2HD  LYS A 144     -49.387  46.234 -42.420  1.00  1.69           H  
ATOM   2079 1HE  LYS A 144     -49.213  45.600 -44.720  1.00  1.69           H  
ATOM   2080 2HE  LYS A 144     -48.289  47.102 -44.550  1.00  1.69           H  
ATOM   2081 1HZ  LYS A 144     -47.092  45.469 -45.863  1.00  1.69           H  
ATOM   2082 2HZ  LYS A 144     -46.214  45.757 -44.496  1.00  1.69           H  
ATOM   2083 3HZ  LYS A 144     -47.117  44.382 -44.640  1.00  1.69           H  
ATOM   2084  N   ALA A 145     -46.038  46.461 -37.616  1.00  1.65           N  
ATOM   2085  CA  ALA A 145     -46.347  46.293 -36.195  1.00  1.65           C  
ATOM   2086  C   ALA A 145     -45.319  45.445 -35.461  1.00  1.65           C  
ATOM   2087  O   ALA A 145     -44.616  44.622 -36.069  1.00  1.65           O  
ATOM   2088  CB  ALA A 145     -47.712  45.647 -36.024  1.00  1.65           C  
ATOM   2089  H   ALA A 145     -45.396  45.831 -38.063  1.00  1.65           H  
ATOM   2090  HA  ALA A 145     -46.354  47.282 -35.734  1.00  1.65           H  
ATOM   2091 1HB  ALA A 145     -47.936  45.555 -34.960  1.00  1.65           H  
ATOM   2092 2HB  ALA A 145     -48.476  46.257 -36.503  1.00  1.65           H  
ATOM   2093 3HB  ALA A 145     -47.703  44.657 -36.475  1.00  1.65           H  
ATOM   2094  N   SER A 146     -45.269  45.622 -34.139  1.00  1.53           N  
ATOM   2095  CA  SER A 146     -44.457  44.751 -33.302  1.00  1.53           C  
ATOM   2096  C   SER A 146     -45.238  43.496 -32.941  1.00  1.53           C  
ATOM   2097  O   SER A 146     -46.473  43.502 -32.955  1.00  1.53           O  
ATOM   2098  CB  SER A 146     -44.030  45.469 -32.039  1.00  1.53           C  
ATOM   2099  OG  SER A 146     -45.131  45.723 -31.213  1.00  1.53           O  
ATOM   2100  H   SER A 146     -45.832  46.342 -33.708  1.00  1.53           H  
ATOM   2101  HA  SER A 146     -43.575  44.457 -33.849  1.00  1.53           H  
ATOM   2102 1HB  SER A 146     -43.298  44.856 -31.506  1.00  1.53           H  
ATOM   2103 2HB  SER A 146     -43.538  46.407 -32.304  1.00  1.53           H  
ATOM   2104  HG  SER A 146     -45.463  44.856 -30.955  1.00  1.53           H  
ATOM   2105  N   MET A 147     -44.516  42.446 -32.562  1.00  1.38           N  
ATOM   2106  CA  MET A 147     -45.101  41.195 -32.082  1.00  1.38           C  
ATOM   2107  C   MET A 147     -44.275  40.579 -30.958  1.00  1.38           C  
ATOM   2108  O   MET A 147     -43.050  40.700 -30.926  1.00  1.38           O  
ATOM   2109  CB  MET A 147     -45.276  40.194 -33.234  1.00  1.38           C  
ATOM   2110  CG  MET A 147     -46.316  40.623 -34.311  1.00  1.38           C  
ATOM   2111  SD  MET A 147     -46.554  39.428 -35.645  1.00  1.38           S  
ATOM   2112  CE  MET A 147     -47.293  38.035 -34.815  1.00  1.38           C  
ATOM   2113  H   MET A 147     -43.502  42.533 -32.612  1.00  1.38           H  
ATOM   2114  HA  MET A 147     -46.086  41.415 -31.672  1.00  1.38           H  
ATOM   2115 1HB  MET A 147     -44.321  40.057 -33.730  1.00  1.38           H  
ATOM   2116 2HB  MET A 147     -45.577  39.224 -32.831  1.00  1.38           H  
ATOM   2117 1HG  MET A 147     -47.277  40.806 -33.833  1.00  1.38           H  
ATOM   2118 2HG  MET A 147     -45.992  41.552 -34.773  1.00  1.38           H  
ATOM   2119 1HE  MET A 147     -47.482  37.237 -35.538  1.00  1.38           H  
ATOM   2120 2HE  MET A 147     -46.616  37.669 -34.040  1.00  1.38           H  
ATOM   2121 3HE  MET A 147     -48.233  38.341 -34.360  1.00  1.38           H  
ATOM   2122  N   GLU A 148     -44.936  39.889 -30.040  1.00  1.25           N  
ATOM   2123  CA  GLU A 148     -44.193  39.196 -28.992  1.00  1.25           C  
ATOM   2124  C   GLU A 148     -44.055  37.720 -29.335  1.00  1.25           C  
ATOM   2125  O   GLU A 148     -44.946  37.135 -29.956  1.00  1.25           O  
ATOM   2126  CB  GLU A 148     -44.860  39.387 -27.622  1.00  1.25           C  
ATOM   2127  CG  GLU A 148     -44.855  40.852 -27.112  1.00  1.25           C  
ATOM   2128  CD  GLU A 148     -45.494  41.049 -25.717  1.00  1.25           C  
ATOM   2129  OE1 GLU A 148     -45.290  40.225 -24.851  1.00  1.25           O  
ATOM   2130  OE2 GLU A 148     -46.186  42.037 -25.532  1.00  1.25           O  
ATOM   2131  H   GLU A 148     -45.944  39.825 -30.075  1.00  1.25           H  
ATOM   2132  HA  GLU A 148     -43.190  39.615 -28.929  1.00  1.25           H  
ATOM   2133 1HB  GLU A 148     -45.893  39.047 -27.667  1.00  1.25           H  
ATOM   2134 2HB  GLU A 148     -44.344  38.773 -26.887  1.00  1.25           H  
ATOM   2135 1HG  GLU A 148     -43.818  41.192 -27.070  1.00  1.25           H  
ATOM   2136 2HG  GLU A 148     -45.376  41.476 -27.837  1.00  1.25           H  
ATOM   2137  N   VAL A 149     -42.946  37.127 -28.910  1.00  1.19           N  
ATOM   2138  CA  VAL A 149     -42.684  35.708 -29.084  1.00  1.19           C  
ATOM   2139  C   VAL A 149     -42.706  34.925 -27.773  1.00  1.19           C  
ATOM   2140  O   VAL A 149     -41.742  35.027 -27.011  1.00  1.19           O  
ATOM   2141  CB  VAL A 149     -41.293  35.521 -29.685  1.00  1.19           C  
ATOM   2142  CG1 VAL A 149     -40.982  34.051 -29.810  1.00  1.19           C  
ATOM   2143  CG2 VAL A 149     -41.234  36.224 -31.050  1.00  1.19           C  
ATOM   2144  H   VAL A 149     -42.237  37.692 -28.444  1.00  1.19           H  
ATOM   2145  HA  VAL A 149     -43.402  35.334 -29.800  1.00  1.19           H  
ATOM   2146  HB  VAL A 149     -40.567  35.952 -29.021  1.00  1.19           H  
ATOM   2147 1HG1 VAL A 149     -39.985  33.916 -30.230  1.00  1.19           H  
ATOM   2148 2HG1 VAL A 149     -41.026  33.588 -28.819  1.00  1.19           H  
ATOM   2149 3HG1 VAL A 149     -41.702  33.595 -30.431  1.00  1.19           H  
ATOM   2150 1HG2 VAL A 149     -40.244  36.106 -31.486  1.00  1.19           H  
ATOM   2151 2HG2 VAL A 149     -41.970  35.789 -31.705  1.00  1.19           H  
ATOM   2152 3HG2 VAL A 149     -41.446  37.288 -30.921  1.00  1.19           H  
ATOM   2153  N   PRO A 150     -43.779  34.151 -27.482  1.00  1.18           N  
ATOM   2154  CA  PRO A 150     -43.986  33.357 -26.278  1.00  1.18           C  
ATOM   2155  C   PRO A 150     -43.173  32.091 -26.302  1.00  1.18           C  
ATOM   2156  O   PRO A 150     -42.944  31.522 -27.372  1.00  1.18           O  
ATOM   2157  CB  PRO A 150     -45.479  33.053 -26.325  1.00  1.18           C  
ATOM   2158  CG  PRO A 150     -45.805  33.003 -27.795  1.00  1.18           C  
ATOM   2159  CD  PRO A 150     -44.895  34.035 -28.448  1.00  1.18           C  
ATOM   2160  HA  PRO A 150     -43.768  33.924 -25.385  1.00  1.18           H  
ATOM   2161 1HB  PRO A 150     -45.670  32.093 -25.807  1.00  1.18           H  
ATOM   2162 2HB  PRO A 150     -46.037  33.826 -25.774  1.00  1.18           H  
ATOM   2163 1HG  PRO A 150     -45.634  31.985 -28.179  1.00  1.18           H  
ATOM   2164 2HG  PRO A 150     -46.873  33.223 -27.952  1.00  1.18           H  
ATOM   2165 1HD  PRO A 150     -44.557  33.604 -29.397  1.00  1.18           H  
ATOM   2166 2HD  PRO A 150     -45.415  34.999 -28.573  1.00  1.18           H  
ATOM   2167  N   ALA A 151     -42.834  31.577 -25.135  1.00  1.21           N  
ATOM   2168  CA  ALA A 151     -42.270  30.251 -25.090  1.00  1.21           C  
ATOM   2169  C   ALA A 151     -43.382  29.248 -25.416  1.00  1.21           C  
ATOM   2170  O   ALA A 151     -44.491  29.405 -24.912  1.00  1.21           O  
ATOM   2171  CB  ALA A 151     -41.692  29.949 -23.717  1.00  1.21           C  
ATOM   2172  H   ALA A 151     -42.969  32.116 -24.281  1.00  1.21           H  
ATOM   2173  HA  ALA A 151     -41.481  30.211 -25.825  1.00  1.21           H  
ATOM   2174 1HB  ALA A 151     -41.260  28.949 -23.709  1.00  1.21           H  
ATOM   2175 2HB  ALA A 151     -40.932  30.665 -23.484  1.00  1.21           H  
ATOM   2176 3HB  ALA A 151     -42.479  30.010 -22.964  1.00  1.21           H  
ATOM   2177  N   PRO A 152     -43.147  28.239 -26.268  1.00  1.26           N  
ATOM   2178  CA  PRO A 152     -44.053  27.142 -26.557  1.00  1.26           C  
ATOM   2179  C   PRO A 152     -44.090  26.092 -25.442  1.00  1.26           C  
ATOM   2180  O   PRO A 152     -44.953  25.216 -25.434  1.00  1.26           O  
ATOM   2181  CB  PRO A 152     -43.499  26.618 -27.882  1.00  1.26           C  
ATOM   2182  CG  PRO A 152     -42.040  26.943 -27.841  1.00  1.26           C  
ATOM   2183  CD  PRO A 152     -41.933  28.238 -27.075  1.00  1.26           C  
ATOM   2184  HA  PRO A 152     -45.061  27.556 -26.710  1.00  1.26           H  
ATOM   2185 1HB  PRO A 152     -43.693  25.538 -27.965  1.00  1.26           H  
ATOM   2186 2HB  PRO A 152     -44.018  27.103 -28.721  1.00  1.26           H  
ATOM   2187 1HG  PRO A 152     -41.491  26.165 -27.386  1.00  1.26           H  
ATOM   2188 2HG  PRO A 152     -41.655  27.028 -28.867  1.00  1.26           H  
ATOM   2189 1HD  PRO A 152     -41.039  28.185 -26.438  1.00  1.26           H  
ATOM   2190 2HD  PRO A 152     -41.927  29.100 -27.766  1.00  1.26           H  
ATOM   2191  N   PHE A 153     -43.133  26.168 -24.520  1.00  1.28           N  
ATOM   2192  CA  PHE A 153     -43.033  25.220 -23.414  1.00  1.28           C  
ATOM   2193  C   PHE A 153     -42.303  25.822 -22.212  1.00  1.28           C  
ATOM   2194  O   PHE A 153     -41.599  26.821 -22.340  1.00  1.28           O  
ATOM   2195  CB  PHE A 153     -42.363  23.922 -23.852  1.00  1.28           C  
ATOM   2196  CG  PHE A 153     -41.040  24.060 -24.411  1.00  1.28           C  
ATOM   2197  CD1 PHE A 153     -39.958  24.025 -23.613  1.00  1.28           C  
ATOM   2198  CD2 PHE A 153     -40.869  24.176 -25.757  1.00  1.28           C  
ATOM   2199  CE1 PHE A 153     -38.724  24.132 -24.124  1.00  1.28           C  
ATOM   2200  CE2 PHE A 153     -39.621  24.285 -26.294  1.00  1.28           C  
ATOM   2201  CZ  PHE A 153     -38.543  24.269 -25.472  1.00  1.28           C  
ATOM   2202  H   PHE A 153     -42.449  26.902 -24.579  1.00  1.28           H  
ATOM   2203  HA  PHE A 153     -44.041  24.954 -23.104  1.00  1.28           H  
ATOM   2204 1HB  PHE A 153     -42.269  23.293 -22.996  1.00  1.28           H  
ATOM   2205 2HB  PHE A 153     -42.996  23.399 -24.572  1.00  1.28           H  
ATOM   2206  HD1 PHE A 153     -40.096  23.910 -22.546  1.00  1.28           H  
ATOM   2207  HD2 PHE A 153     -41.748  24.176 -26.399  1.00  1.28           H  
ATOM   2208  HE1 PHE A 153     -37.893  24.094 -23.449  1.00  1.28           H  
ATOM   2209  HE2 PHE A 153     -39.484  24.381 -27.377  1.00  1.28           H  
ATOM   2210  HZ  PHE A 153     -37.549  24.353 -25.891  1.00  1.28           H  
ATOM   2211  N   ALA A 154     -42.499  25.220 -21.037  1.00  1.28           N  
ATOM   2212  CA  ALA A 154     -41.841  25.664 -19.808  1.00  1.28           C  
ATOM   2213  C   ALA A 154     -40.453  25.056 -19.699  1.00  1.28           C  
ATOM   2214  O   ALA A 154     -40.210  23.955 -20.198  1.00  1.28           O  
ATOM   2215  CB  ALA A 154     -42.671  25.315 -18.582  1.00  1.28           C  
ATOM   2216  H   ALA A 154     -43.103  24.411 -21.003  1.00  1.28           H  
ATOM   2217  HA  ALA A 154     -41.738  26.747 -19.854  1.00  1.28           H  
ATOM   2218 1HB  ALA A 154     -42.161  25.694 -17.695  1.00  1.28           H  
ATOM   2219 2HB  ALA A 154     -43.651  25.772 -18.658  1.00  1.28           H  
ATOM   2220 3HB  ALA A 154     -42.784  24.249 -18.493  1.00  1.28           H  
ATOM   2221  N   GLY A 155     -39.559  25.745 -19.005  1.00  1.24           N  
ATOM   2222  CA  GLY A 155     -38.207  25.227 -18.826  1.00  1.24           C  
ATOM   2223  C   GLY A 155     -37.209  26.335 -18.526  1.00  1.24           C  
ATOM   2224  O   GLY A 155     -37.573  27.397 -18.021  1.00  1.24           O  
ATOM   2225  H   GLY A 155     -39.837  26.641 -18.604  1.00  1.24           H  
ATOM   2226 1HA  GLY A 155     -38.197  24.492 -18.021  1.00  1.24           H  
ATOM   2227 2HA  GLY A 155     -37.903  24.708 -19.734  1.00  1.24           H  
ATOM   2228  N   THR A 156     -35.937  26.057 -18.773  1.00  1.16           N  
ATOM   2229  CA  THR A 156     -34.881  27.035 -18.487  1.00  1.16           C  
ATOM   2230  C   THR A 156     -34.027  27.328 -19.712  1.00  1.16           C  
ATOM   2231  O   THR A 156     -33.675  26.428 -20.464  1.00  1.16           O  
ATOM   2232  CB  THR A 156     -34.028  26.563 -17.308  1.00  1.16           C  
ATOM   2233  OG1 THR A 156     -34.882  26.423 -16.181  1.00  1.16           O  
ATOM   2234  CG2 THR A 156     -32.922  27.547 -16.984  1.00  1.16           C  
ATOM   2235  H   THR A 156     -35.719  25.135 -19.157  1.00  1.16           H  
ATOM   2236  HA  THR A 156     -35.350  27.970 -18.197  1.00  1.16           H  
ATOM   2237  HB  THR A 156     -33.584  25.613 -17.536  1.00  1.16           H  
ATOM   2238  HG1 THR A 156     -35.374  27.239 -16.068  1.00  1.16           H  
ATOM   2239 1HG2 THR A 156     -32.348  27.183 -16.137  1.00  1.16           H  
ATOM   2240 2HG2 THR A 156     -32.260  27.655 -17.840  1.00  1.16           H  
ATOM   2241 3HG2 THR A 156     -33.357  28.505 -16.740  1.00  1.16           H  
ATOM   2242  N   VAL A 157     -33.714  28.586 -19.970  1.00  1.06           N  
ATOM   2243  CA  VAL A 157     -32.905  28.824 -21.163  1.00  1.06           C  
ATOM   2244  C   VAL A 157     -31.480  28.309 -20.970  1.00  1.06           C  
ATOM   2245  O   VAL A 157     -30.800  28.686 -20.013  1.00  1.06           O  
ATOM   2246  CB  VAL A 157     -32.845  30.312 -21.512  1.00  1.06           C  
ATOM   2247  CG1 VAL A 157     -31.920  30.532 -22.675  1.00  1.06           C  
ATOM   2248  CG2 VAL A 157     -34.139  30.791 -21.893  1.00  1.06           C  
ATOM   2249  H   VAL A 157     -34.020  29.338 -19.345  1.00  1.06           H  
ATOM   2250  HA  VAL A 157     -33.357  28.297 -22.006  1.00  1.06           H  
ATOM   2251  HB  VAL A 157     -32.480  30.868 -20.656  1.00  1.06           H  
ATOM   2252 1HG1 VAL A 157     -31.906  31.588 -22.890  1.00  1.06           H  
ATOM   2253 2HG1 VAL A 157     -30.925  30.193 -22.435  1.00  1.06           H  
ATOM   2254 3HG1 VAL A 157     -32.284  29.983 -23.546  1.00  1.06           H  
ATOM   2255 1HG2 VAL A 157     -34.051  31.824 -22.154  1.00  1.06           H  
ATOM   2256 2HG2 VAL A 157     -34.448  30.231 -22.754  1.00  1.06           H  
ATOM   2257 3HG2 VAL A 157     -34.844  30.661 -21.069  1.00  1.06           H  
ATOM   2258  N   LYS A 158     -30.999  27.505 -21.918  1.00  0.97           N  
ATOM   2259  CA  LYS A 158     -29.634  26.994 -21.863  1.00  0.97           C  
ATOM   2260  C   LYS A 158     -28.760  27.890 -22.731  1.00  0.97           C  
ATOM   2261  O   LYS A 158     -27.655  28.272 -22.341  1.00  0.97           O  
ATOM   2262  CB  LYS A 158     -29.552  25.546 -22.368  1.00  0.97           C  
ATOM   2263  CG  LYS A 158     -28.160  24.910 -22.228  1.00  0.97           C  
ATOM   2264  CD  LYS A 158     -27.823  24.702 -20.752  1.00  0.97           C  
ATOM   2265  CE  LYS A 158     -26.456  24.067 -20.535  1.00  0.97           C  
ATOM   2266  NZ  LYS A 158     -26.128  23.991 -19.081  1.00  0.97           N  
ATOM   2267  H   LYS A 158     -31.593  27.228 -22.691  1.00  0.97           H  
ATOM   2268  HA  LYS A 158     -29.271  27.040 -20.836  1.00  0.97           H  
ATOM   2269 1HB  LYS A 158     -30.259  24.930 -21.835  1.00  0.97           H  
ATOM   2270 2HB  LYS A 158     -29.831  25.517 -23.424  1.00  0.97           H  
ATOM   2271 1HG  LYS A 158     -28.137  23.951 -22.747  1.00  0.97           H  
ATOM   2272 2HG  LYS A 158     -27.413  25.563 -22.664  1.00  0.97           H  
ATOM   2273 1HD  LYS A 158     -27.864  25.660 -20.230  1.00  0.97           H  
ATOM   2274 2HD  LYS A 158     -28.573  24.044 -20.309  1.00  0.97           H  
ATOM   2275 1HE  LYS A 158     -26.448  23.058 -20.952  1.00  0.97           H  
ATOM   2276 2HE  LYS A 158     -25.698  24.666 -21.038  1.00  0.97           H  
ATOM   2277 1HZ  LYS A 158     -25.221  23.576 -18.952  1.00  0.97           H  
ATOM   2278 2HZ  LYS A 158     -26.130  24.922 -18.687  1.00  0.97           H  
ATOM   2279 3HZ  LYS A 158     -26.825  23.425 -18.610  1.00  0.97           H  
ATOM   2280  N   GLU A 159     -29.262  28.189 -23.931  1.00  0.89           N  
ATOM   2281  CA  GLU A 159     -28.539  29.016 -24.891  1.00  0.89           C  
ATOM   2282  C   GLU A 159     -29.474  30.002 -25.589  1.00  0.89           C  
ATOM   2283  O   GLU A 159     -30.628  29.681 -25.877  1.00  0.89           O  
ATOM   2284  CB  GLU A 159     -27.860  28.138 -25.964  1.00  0.89           C  
ATOM   2285  CG  GLU A 159     -26.813  27.135 -25.433  1.00  0.89           C  
ATOM   2286  CD  GLU A 159     -26.134  26.256 -26.490  1.00  0.89           C  
ATOM   2287  OE1 GLU A 159     -26.758  25.921 -27.485  1.00  0.89           O  
ATOM   2288  OE2 GLU A 159     -24.987  25.922 -26.303  1.00  0.89           O  
ATOM   2289  H   GLU A 159     -30.181  27.824 -24.171  1.00  0.89           H  
ATOM   2290  HA  GLU A 159     -27.777  29.586 -24.359  1.00  0.89           H  
ATOM   2291 1HB  GLU A 159     -28.610  27.584 -26.505  1.00  0.89           H  
ATOM   2292 2HB  GLU A 159     -27.360  28.787 -26.685  1.00  0.89           H  
ATOM   2293 1HG  GLU A 159     -26.052  27.679 -24.874  1.00  0.89           H  
ATOM   2294 2HG  GLU A 159     -27.319  26.477 -24.750  1.00  0.89           H  
ATOM   2295  N   ILE A 160     -28.954  31.174 -25.933  1.00  0.84           N  
ATOM   2296  CA  ILE A 160     -29.693  32.113 -26.777  1.00  0.84           C  
ATOM   2297  C   ILE A 160     -28.901  32.250 -28.063  1.00  0.84           C  
ATOM   2298  O   ILE A 160     -27.686  32.450 -28.029  1.00  0.84           O  
ATOM   2299  CB  ILE A 160     -29.955  33.476 -26.103  1.00  0.84           C  
ATOM   2300  CG1 ILE A 160     -30.782  33.253 -24.861  1.00  0.84           C  
ATOM   2301  CG2 ILE A 160     -30.702  34.407 -27.067  1.00  0.84           C  
ATOM   2302  CD1 ILE A 160     -30.972  34.447 -24.003  1.00  0.84           C  
ATOM   2303  H   ILE A 160     -28.016  31.406 -25.636  1.00  0.84           H  
ATOM   2304  HA  ILE A 160     -30.663  31.690 -27.028  1.00  0.84           H  
ATOM   2305  HB  ILE A 160     -29.011  33.932 -25.808  1.00  0.84           H  
ATOM   2306 1HG1 ILE A 160     -31.749  32.896 -25.154  1.00  0.84           H  
ATOM   2307 2HG1 ILE A 160     -30.310  32.493 -24.275  1.00  0.84           H  
ATOM   2308 1HG2 ILE A 160     -30.892  35.362 -26.585  1.00  0.84           H  
ATOM   2309 2HG2 ILE A 160     -30.093  34.569 -27.951  1.00  0.84           H  
ATOM   2310 3HG2 ILE A 160     -31.648  33.959 -27.361  1.00  0.84           H  
ATOM   2311 1HD1 ILE A 160     -31.585  34.154 -23.159  1.00  0.84           H  
ATOM   2312 2HD1 ILE A 160     -30.013  34.820 -23.655  1.00  0.84           H  
ATOM   2313 3HD1 ILE A 160     -31.479  35.224 -24.564  1.00  0.84           H  
ATOM   2314  N   LYS A 161     -29.574  32.066 -29.192  1.00  0.82           N  
ATOM   2315  CA  LYS A 161     -28.920  32.079 -30.492  1.00  0.82           C  
ATOM   2316  C   LYS A 161     -29.046  33.426 -31.169  1.00  0.82           C  
ATOM   2317  O   LYS A 161     -28.176  33.828 -31.943  1.00  0.82           O  
ATOM   2318  CB  LYS A 161     -29.535  30.994 -31.365  1.00  0.82           C  
ATOM   2319  CG  LYS A 161     -29.405  29.627 -30.751  1.00  0.82           C  
ATOM   2320  CD  LYS A 161     -27.953  29.245 -30.571  1.00  0.82           C  
ATOM   2321  CE  LYS A 161     -27.830  27.916 -29.888  1.00  0.82           C  
ATOM   2322  NZ  LYS A 161     -26.420  27.537 -29.652  1.00  0.82           N  
ATOM   2323  H   LYS A 161     -30.577  31.916 -29.154  1.00  0.82           H  
ATOM   2324  HA  LYS A 161     -27.860  31.869 -30.352  1.00  0.82           H  
ATOM   2325 1HB  LYS A 161     -30.599  31.203 -31.521  1.00  0.82           H  
ATOM   2326 2HB  LYS A 161     -29.054  30.986 -32.340  1.00  0.82           H  
ATOM   2327 1HG  LYS A 161     -29.918  29.606 -29.785  1.00  0.82           H  
ATOM   2328 2HG  LYS A 161     -29.870  28.910 -31.395  1.00  0.82           H  
ATOM   2329 1HD  LYS A 161     -27.465  29.192 -31.544  1.00  0.82           H  
ATOM   2330 2HD  LYS A 161     -27.445  30.001 -29.967  1.00  0.82           H  
ATOM   2331 1HE  LYS A 161     -28.332  27.988 -28.928  1.00  0.82           H  
ATOM   2332 2HE  LYS A 161     -28.316  27.143 -30.481  1.00  0.82           H  
ATOM   2333 1HZ  LYS A 161     -26.425  26.657 -29.136  1.00  0.82           H  
ATOM   2334 2HZ  LYS A 161     -25.922  27.437 -30.519  1.00  0.82           H  
ATOM   2335 3HZ  LYS A 161     -25.973  28.238 -29.083  1.00  0.82           H  
ATOM   2336  N   VAL A 162     -30.120  34.128 -30.850  1.00  0.83           N  
ATOM   2337  CA  VAL A 162     -30.387  35.431 -31.443  1.00  0.83           C  
ATOM   2338  C   VAL A 162     -30.301  36.576 -30.447  1.00  0.83           C  
ATOM   2339  O   VAL A 162     -30.929  36.526 -29.393  1.00  0.83           O  
ATOM   2340  CB  VAL A 162     -31.768  35.408 -32.065  1.00  0.83           C  
ATOM   2341  CG1 VAL A 162     -32.096  36.714 -32.591  1.00  0.83           C  
ATOM   2342  CG2 VAL A 162     -31.773  34.391 -33.171  1.00  0.83           C  
ATOM   2343  H   VAL A 162     -30.802  33.696 -30.227  1.00  0.83           H  
ATOM   2344  HA  VAL A 162     -29.651  35.612 -32.230  1.00  0.83           H  
ATOM   2345  HB  VAL A 162     -32.496  35.156 -31.311  1.00  0.83           H  
ATOM   2346 1HG1 VAL A 162     -33.057  36.677 -33.005  1.00  0.83           H  
ATOM   2347 2HG1 VAL A 162     -32.073  37.452 -31.789  1.00  0.83           H  
ATOM   2348 3HG1 VAL A 162     -31.380  36.971 -33.349  1.00  0.83           H  
ATOM   2349 1HG2 VAL A 162     -32.737  34.350 -33.645  1.00  0.83           H  
ATOM   2350 2HG2 VAL A 162     -31.026  34.670 -33.912  1.00  0.83           H  
ATOM   2351 3HG2 VAL A 162     -31.529  33.417 -32.764  1.00  0.83           H  
ATOM   2352  N   ASN A 163     -29.503  37.601 -30.776  1.00  0.85           N  
ATOM   2353  CA  ASN A 163     -29.333  38.766 -29.914  1.00  0.85           C  
ATOM   2354  C   ASN A 163     -30.277  39.902 -30.339  1.00  0.85           C  
ATOM   2355  O   ASN A 163     -30.922  39.845 -31.382  1.00  0.85           O  
ATOM   2356  CB  ASN A 163     -27.878  39.215 -29.928  1.00  0.85           C  
ATOM   2357  CG  ASN A 163     -27.427  39.968 -28.668  1.00  0.85           C  
ATOM   2358  OD1 ASN A 163     -28.207  40.647 -27.983  1.00  0.85           O  
ATOM   2359  ND2 ASN A 163     -26.161  39.843 -28.362  1.00  0.85           N  
ATOM   2360  H   ASN A 163     -28.992  37.593 -31.671  1.00  0.85           H  
ATOM   2361  HA  ASN A 163     -29.582  38.480 -28.895  1.00  0.85           H  
ATOM   2362 1HB  ASN A 163     -27.239  38.341 -30.064  1.00  0.85           H  
ATOM   2363 2HB  ASN A 163     -27.721  39.859 -30.796  1.00  0.85           H  
ATOM   2364 1HD2 ASN A 163     -25.791  40.303 -27.553  1.00  0.85           H  
ATOM   2365 2HD2 ASN A 163     -25.562  39.285 -28.938  1.00  0.85           H  
ATOM   2366  N   VAL A 164     -30.325  40.966 -29.554  1.00  0.89           N  
ATOM   2367  CA  VAL A 164     -31.177  42.107 -29.866  1.00  0.89           C  
ATOM   2368  C   VAL A 164     -30.787  42.766 -31.179  1.00  0.89           C  
ATOM   2369  O   VAL A 164     -31.632  43.258 -31.907  1.00  0.89           O  
ATOM   2370  CB  VAL A 164     -31.192  43.149 -28.747  1.00  0.89           C  
ATOM   2371  CG1 VAL A 164     -31.936  44.376 -29.231  1.00  0.89           C  
ATOM   2372  CG2 VAL A 164     -31.892  42.575 -27.548  1.00  0.89           C  
ATOM   2373  H   VAL A 164     -29.755  40.971 -28.719  1.00  0.89           H  
ATOM   2374  HA  VAL A 164     -32.194  41.741 -29.968  1.00  0.89           H  
ATOM   2375  HB  VAL A 164     -30.173  43.435 -28.491  1.00  0.89           H  
ATOM   2376 1HG1 VAL A 164     -31.965  45.128 -28.444  1.00  0.89           H  
ATOM   2377 2HG1 VAL A 164     -31.435  44.787 -30.106  1.00  0.89           H  
ATOM   2378 3HG1 VAL A 164     -32.951  44.095 -29.499  1.00  0.89           H  
ATOM   2379 1HG2 VAL A 164     -31.923  43.315 -26.752  1.00  0.89           H  
ATOM   2380 2HG2 VAL A 164     -32.901  42.311 -27.841  1.00  0.89           H  
ATOM   2381 3HG2 VAL A 164     -31.361  41.692 -27.206  1.00  0.89           H  
ATOM   2382  N   GLY A 165     -29.498  42.813 -31.478  1.00  0.94           N  
ATOM   2383  CA  GLY A 165     -29.040  43.450 -32.708  1.00  0.94           C  
ATOM   2384  C   GLY A 165     -29.211  42.577 -33.968  1.00  0.94           C  
ATOM   2385  O   GLY A 165     -28.783  42.978 -35.053  1.00  0.94           O  
ATOM   2386  H   GLY A 165     -28.830  42.392 -30.851  1.00  0.94           H  
ATOM   2387 1HA  GLY A 165     -29.586  44.384 -32.845  1.00  0.94           H  
ATOM   2388 2HA  GLY A 165     -27.990  43.716 -32.598  1.00  0.94           H  
ATOM   2389  N   ASP A 166     -29.801  41.384 -33.823  1.00  0.99           N  
ATOM   2390  CA  ASP A 166     -29.987  40.454 -34.931  1.00  0.99           C  
ATOM   2391  C   ASP A 166     -31.396  40.494 -35.525  1.00  0.99           C  
ATOM   2392  O   ASP A 166     -32.335  41.039 -34.930  1.00  0.99           O  
ATOM   2393  CB  ASP A 166     -29.699  39.029 -34.475  1.00  0.99           C  
ATOM   2394  CG  ASP A 166     -28.223  38.760 -34.135  1.00  0.99           C  
ATOM   2395  OD1 ASP A 166     -27.366  39.211 -34.862  1.00  0.99           O  
ATOM   2396  OD2 ASP A 166     -27.968  38.090 -33.139  1.00  0.99           O  
ATOM   2397  H   ASP A 166     -30.161  41.098 -32.914  1.00  0.99           H  
ATOM   2398  HA  ASP A 166     -29.282  40.717 -35.719  1.00  0.99           H  
ATOM   2399 1HB  ASP A 166     -30.275  38.854 -33.584  1.00  0.99           H  
ATOM   2400 2HB  ASP A 166     -30.037  38.318 -35.233  1.00  0.99           H  
ATOM   2401  N   LYS A 167     -31.528  39.906 -36.713  1.00  1.05           N  
ATOM   2402  CA  LYS A 167     -32.824  39.771 -37.366  1.00  1.05           C  
ATOM   2403  C   LYS A 167     -33.277  38.326 -37.310  1.00  1.05           C  
ATOM   2404  O   LYS A 167     -32.444  37.416 -37.234  1.00  1.05           O  
ATOM   2405  CB  LYS A 167     -32.772  40.217 -38.819  1.00  1.05           C  
ATOM   2406  CG  LYS A 167     -32.458  41.672 -39.033  1.00  1.05           C  
ATOM   2407  CD  LYS A 167     -32.567  41.990 -40.502  1.00  1.05           C  
ATOM   2408  CE  LYS A 167     -32.248  43.418 -40.839  1.00  1.05           C  
ATOM   2409  NZ  LYS A 167     -32.392  43.645 -42.301  1.00  1.05           N  
ATOM   2410  H   LYS A 167     -30.708  39.519 -37.161  1.00  1.05           H  
ATOM   2411  HA  LYS A 167     -33.562  40.369 -36.835  1.00  1.05           H  
ATOM   2412 1HB  LYS A 167     -32.045  39.620 -39.367  1.00  1.05           H  
ATOM   2413 2HB  LYS A 167     -33.743  40.031 -39.271  1.00  1.05           H  
ATOM   2414 1HG  LYS A 167     -33.170  42.263 -38.482  1.00  1.05           H  
ATOM   2415 2HG  LYS A 167     -31.455  41.901 -38.676  1.00  1.05           H  
ATOM   2416 1HD  LYS A 167     -31.916  41.326 -41.076  1.00  1.05           H  
ATOM   2417 2HD  LYS A 167     -33.594  41.808 -40.810  1.00  1.05           H  
ATOM   2418 1HE  LYS A 167     -32.931  44.082 -40.306  1.00  1.05           H  
ATOM   2419 2HE  LYS A 167     -31.226  43.647 -40.542  1.00  1.05           H  
ATOM   2420 1HZ  LYS A 167     -32.180  44.605 -42.520  1.00  1.05           H  
ATOM   2421 2HZ  LYS A 167     -31.761  43.030 -42.800  1.00  1.05           H  
ATOM   2422 3HZ  LYS A 167     -33.346  43.434 -42.573  1.00  1.05           H  
ATOM   2423  N   VAL A 168     -34.591  38.129 -37.335  1.00  1.12           N  
ATOM   2424  CA  VAL A 168     -35.187  36.800 -37.306  1.00  1.12           C  
ATOM   2425  C   VAL A 168     -36.241  36.593 -38.382  1.00  1.12           C  
ATOM   2426  O   VAL A 168     -36.778  37.541 -38.957  1.00  1.12           O  
ATOM   2427  CB  VAL A 168     -35.824  36.537 -35.937  1.00  1.12           C  
ATOM   2428  CG1 VAL A 168     -34.821  36.613 -34.903  1.00  1.12           C  
ATOM   2429  CG2 VAL A 168     -36.883  37.514 -35.667  1.00  1.12           C  
ATOM   2430  H   VAL A 168     -35.200  38.944 -37.398  1.00  1.12           H  
ATOM   2431  HA  VAL A 168     -34.396  36.065 -37.461  1.00  1.12           H  
ATOM   2432  HB  VAL A 168     -36.233  35.552 -35.927  1.00  1.12           H  
ATOM   2433 1HG1 VAL A 168     -35.275  36.431 -33.947  1.00  1.12           H  
ATOM   2434 2HG1 VAL A 168     -34.048  35.869 -35.100  1.00  1.12           H  
ATOM   2435 3HG1 VAL A 168     -34.384  37.586 -34.901  1.00  1.12           H  
ATOM   2436 1HG2 VAL A 168     -37.318  37.299 -34.701  1.00  1.12           H  
ATOM   2437 2HG2 VAL A 168     -36.462  38.526 -35.668  1.00  1.12           H  
ATOM   2438 3HG2 VAL A 168     -37.635  37.422 -36.437  1.00  1.12           H  
ATOM   2439  N   SER A 169     -36.581  35.340 -38.627  1.00  1.18           N  
ATOM   2440  CA  SER A 169     -37.645  35.038 -39.573  1.00  1.18           C  
ATOM   2441  C   SER A 169     -38.348  33.814 -39.074  1.00  1.18           C  
ATOM   2442  O   SER A 169     -37.864  33.151 -38.156  1.00  1.18           O  
ATOM   2443  CB  SER A 169     -37.126  34.725 -40.961  1.00  1.18           C  
ATOM   2444  OG  SER A 169     -36.523  33.455 -40.986  1.00  1.18           O  
ATOM   2445  H   SER A 169     -36.105  34.591 -38.132  1.00  1.18           H  
ATOM   2446  HA  SER A 169     -38.354  35.866 -39.610  1.00  1.18           H  
ATOM   2447 1HB  SER A 169     -37.943  34.766 -41.682  1.00  1.18           H  
ATOM   2448 2HB  SER A 169     -36.397  35.485 -41.251  1.00  1.18           H  
ATOM   2449  HG  SER A 169     -36.099  33.383 -41.851  1.00  1.18           H  
ATOM   2450  N   THR A 170     -39.412  33.436 -39.756  1.00  1.20           N  
ATOM   2451  CA  THR A 170     -40.213  32.291 -39.360  1.00  1.20           C  
ATOM   2452  C   THR A 170     -39.477  30.956 -39.559  1.00  1.20           C  
ATOM   2453  O   THR A 170     -39.988  29.903 -39.181  1.00  1.20           O  
ATOM   2454  CB  THR A 170     -41.538  32.305 -40.135  1.00  1.20           C  
ATOM   2455  OG1 THR A 170     -41.287  32.176 -41.544  1.00  1.20           O  
ATOM   2456  CG2 THR A 170     -42.222  33.649 -39.892  1.00  1.20           C  
ATOM   2457  H   THR A 170     -39.720  34.000 -40.537  1.00  1.20           H  
ATOM   2458  HA  THR A 170     -40.448  32.385 -38.297  1.00  1.20           H  
ATOM   2459  HB  THR A 170     -42.182  31.493 -39.794  1.00  1.20           H  
ATOM   2460  HG1 THR A 170     -42.104  32.342 -42.031  1.00  1.20           H  
ATOM   2461 1HG2 THR A 170     -43.175  33.688 -40.432  1.00  1.20           H  
ATOM   2462 2HG2 THR A 170     -42.398  33.764 -38.840  1.00  1.20           H  
ATOM   2463 3HG2 THR A 170     -41.579  34.458 -40.238  1.00  1.20           H  
ATOM   2464  N   GLY A 171     -38.305  30.980 -40.215  1.00  1.20           N  
ATOM   2465  CA  GLY A 171     -37.524  29.765 -40.396  1.00  1.20           C  
ATOM   2466  C   GLY A 171     -36.343  29.681 -39.414  1.00  1.20           C  
ATOM   2467  O   GLY A 171     -35.507  28.781 -39.532  1.00  1.20           O  
ATOM   2468  H   GLY A 171     -37.905  31.864 -40.531  1.00  1.20           H  
ATOM   2469 1HA  GLY A 171     -38.168  28.896 -40.267  1.00  1.20           H  
ATOM   2470 2HA  GLY A 171     -37.150  29.732 -41.418  1.00  1.20           H  
ATOM   2471  N   SER A 172     -36.255  30.630 -38.467  1.00  1.17           N  
ATOM   2472  CA  SER A 172     -35.115  30.694 -37.547  1.00  1.17           C  
ATOM   2473  C   SER A 172     -35.365  30.237 -36.102  1.00  1.17           C  
ATOM   2474  O   SER A 172     -36.501  30.169 -35.623  1.00  1.17           O  
ATOM   2475  CB  SER A 172     -34.566  32.111 -37.546  1.00  1.17           C  
ATOM   2476  OG  SER A 172     -35.496  33.031 -37.042  1.00  1.17           O  
ATOM   2477  H   SER A 172     -36.975  31.349 -38.396  1.00  1.17           H  
ATOM   2478  HA  SER A 172     -34.338  30.048 -37.953  1.00  1.17           H  
ATOM   2479 1HB  SER A 172     -33.651  32.155 -36.957  1.00  1.17           H  
ATOM   2480 2HB  SER A 172     -34.312  32.384 -38.569  1.00  1.17           H  
ATOM   2481  HG  SER A 172     -36.381  32.725 -37.348  1.00  1.17           H  
ATOM   2482  N   LEU A 173     -34.242  29.955 -35.422  1.00  1.13           N  
ATOM   2483  CA  LEU A 173     -34.129  29.538 -34.014  1.00  1.13           C  
ATOM   2484  C   LEU A 173     -33.753  30.688 -33.091  1.00  1.13           C  
ATOM   2485  O   LEU A 173     -32.803  31.410 -33.384  1.00  1.13           O  
ATOM   2486  CB  LEU A 173     -33.061  28.432 -33.899  1.00  1.13           C  
ATOM   2487  CG  LEU A 173     -32.698  27.960 -32.478  1.00  1.13           C  
ATOM   2488  CD1 LEU A 173     -33.860  27.311 -31.884  1.00  1.13           C  
ATOM   2489  CD2 LEU A 173     -31.547  26.964 -32.551  1.00  1.13           C  
ATOM   2490  H   LEU A 173     -33.378  30.038 -35.935  1.00  1.13           H  
ATOM   2491  HA  LEU A 173     -35.084  29.140 -33.693  1.00  1.13           H  
ATOM   2492 1HB  LEU A 173     -33.421  27.558 -34.443  1.00  1.13           H  
ATOM   2493 2HB  LEU A 173     -32.145  28.780 -34.375  1.00  1.13           H  
ATOM   2494  HG  LEU A 173     -32.415  28.814 -31.858  1.00  1.13           H  
ATOM   2495 1HD1 LEU A 173     -33.624  26.958 -30.880  1.00  1.13           H  
ATOM   2496 2HD1 LEU A 173     -34.667  28.002 -31.844  1.00  1.13           H  
ATOM   2497 3HD1 LEU A 173     -34.124  26.482 -32.520  1.00  1.13           H  
ATOM   2498 1HD2 LEU A 173     -31.297  26.621 -31.546  1.00  1.13           H  
ATOM   2499 2HD2 LEU A 173     -31.850  26.107 -33.157  1.00  1.13           H  
ATOM   2500 3HD2 LEU A 173     -30.678  27.435 -33.001  1.00  1.13           H  
ATOM   2501  N   ILE A 174     -34.485  30.870 -31.983  1.00  1.11           N  
ATOM   2502  CA  ILE A 174     -34.152  31.945 -31.052  1.00  1.11           C  
ATOM   2503  C   ILE A 174     -33.390  31.434 -29.839  1.00  1.11           C  
ATOM   2504  O   ILE A 174     -32.342  31.986 -29.472  1.00  1.11           O  
ATOM   2505  CB  ILE A 174     -35.395  32.656 -30.501  1.00  1.11           C  
ATOM   2506  CG1 ILE A 174     -36.234  33.165 -31.594  1.00  1.11           C  
ATOM   2507  CG2 ILE A 174     -34.951  33.851 -29.667  1.00  1.11           C  
ATOM   2508  CD1 ILE A 174     -35.474  34.106 -32.456  1.00  1.11           C  
ATOM   2509  H   ILE A 174     -35.269  30.249 -31.770  1.00  1.11           H  
ATOM   2510  HA  ILE A 174     -33.529  32.672 -31.565  1.00  1.11           H  
ATOM   2511  HB  ILE A 174     -35.977  31.960 -29.891  1.00  1.11           H  
ATOM   2512 1HG1 ILE A 174     -36.601  32.331 -32.191  1.00  1.11           H  
ATOM   2513 2HG1 ILE A 174     -37.091  33.693 -31.170  1.00  1.11           H  
ATOM   2514 1HG2 ILE A 174     -35.829  34.342 -29.270  1.00  1.11           H  
ATOM   2515 2HG2 ILE A 174     -34.315  33.548 -28.869  1.00  1.11           H  
ATOM   2516 3HG2 ILE A 174     -34.403  34.540 -30.291  1.00  1.11           H  
ATOM   2517 1HD1 ILE A 174     -36.092  34.478 -33.234  1.00  1.11           H  
ATOM   2518 2HD1 ILE A 174     -35.105  34.940 -31.870  1.00  1.11           H  
ATOM   2519 3HD1 ILE A 174     -34.645  33.572 -32.885  1.00  1.11           H  
ATOM   2520  N   MET A 175     -33.968  30.423 -29.169  1.00  1.14           N  
ATOM   2521  CA  MET A 175     -33.392  29.908 -27.917  1.00  1.14           C  
ATOM   2522  C   MET A 175     -33.391  28.390 -27.825  1.00  1.14           C  
ATOM   2523  O   MET A 175     -34.220  27.718 -28.435  1.00  1.14           O  
ATOM   2524  CB  MET A 175     -34.152  30.432 -26.696  1.00  1.14           C  
ATOM   2525  CG  MET A 175     -34.214  31.913 -26.552  1.00  1.14           C  
ATOM   2526  SD  MET A 175     -34.895  32.493 -25.000  1.00  1.14           S  
ATOM   2527  CE  MET A 175     -34.749  34.246 -25.279  1.00  1.14           C  
ATOM   2528  H   MET A 175     -34.818  30.005 -29.552  1.00  1.14           H  
ATOM   2529  HA  MET A 175     -32.356  30.232 -27.856  1.00  1.14           H  
ATOM   2530 1HB  MET A 175     -35.156  30.088 -26.768  1.00  1.14           H  
ATOM   2531 2HB  MET A 175     -33.715  30.014 -25.781  1.00  1.14           H  
ATOM   2532 1HG  MET A 175     -33.253  32.361 -26.726  1.00  1.14           H  
ATOM   2533 2HG  MET A 175     -34.892  32.242 -27.305  1.00  1.14           H  
ATOM   2534 1HE  MET A 175     -35.132  34.792 -24.427  1.00  1.14           H  
ATOM   2535 2HE  MET A 175     -33.704  34.507 -25.429  1.00  1.14           H  
ATOM   2536 3HE  MET A 175     -35.311  34.519 -26.163  1.00  1.14           H  
ATOM   2537  N   VAL A 176     -32.492  27.861 -27.004  1.00  1.25           N  
ATOM   2538  CA  VAL A 176     -32.492  26.438 -26.690  1.00  1.25           C  
ATOM   2539  C   VAL A 176     -32.738  26.294 -25.196  1.00  1.25           C  
ATOM   2540  O   VAL A 176     -32.042  26.911 -24.382  1.00  1.25           O  
ATOM   2541  CB  VAL A 176     -31.171  25.770 -27.069  1.00  1.25           C  
ATOM   2542  CG1 VAL A 176     -31.234  24.269 -26.711  1.00  1.25           C  
ATOM   2543  CG2 VAL A 176     -30.893  26.011 -28.553  1.00  1.25           C  
ATOM   2544  H   VAL A 176     -31.810  28.470 -26.559  1.00  1.25           H  
ATOM   2545  HA  VAL A 176     -33.303  25.944 -27.225  1.00  1.25           H  
ATOM   2546  HB  VAL A 176     -30.373  26.198 -26.479  1.00  1.25           H  
ATOM   2547 1HG1 VAL A 176     -30.289  23.794 -26.964  1.00  1.25           H  
ATOM   2548 2HG1 VAL A 176     -31.423  24.151 -25.645  1.00  1.25           H  
ATOM   2549 3HG1 VAL A 176     -32.043  23.796 -27.283  1.00  1.25           H  
ATOM   2550 1HG2 VAL A 176     -29.949  25.544 -28.825  1.00  1.25           H  
ATOM   2551 2HG2 VAL A 176     -31.700  25.574 -29.146  1.00  1.25           H  
ATOM   2552 3HG2 VAL A 176     -30.838  27.081 -28.747  1.00  1.25           H  
ATOM   2553  N   PHE A 177     -33.737  25.498 -24.854  1.00  1.46           N  
ATOM   2554  CA  PHE A 177     -34.174  25.276 -23.484  1.00  1.46           C  
ATOM   2555  C   PHE A 177     -33.947  23.905 -22.887  1.00  1.46           C  
ATOM   2556  O   PHE A 177     -33.910  22.879 -23.571  1.00  1.46           O  
ATOM   2557  CB  PHE A 177     -35.647  25.544 -23.385  1.00  1.46           C  
ATOM   2558  CG  PHE A 177     -36.057  26.932 -23.441  1.00  1.46           C  
ATOM   2559  CD1 PHE A 177     -36.200  27.593 -24.620  1.00  1.46           C  
ATOM   2560  CD2 PHE A 177     -36.376  27.573 -22.284  1.00  1.46           C  
ATOM   2561  CE1 PHE A 177     -36.645  28.886 -24.627  1.00  1.46           C  
ATOM   2562  CE2 PHE A 177     -36.808  28.845 -22.292  1.00  1.46           C  
ATOM   2563  CZ  PHE A 177     -36.943  29.502 -23.467  1.00  1.46           C  
ATOM   2564  H   PHE A 177     -34.254  25.018 -25.592  1.00  1.46           H  
ATOM   2565  HA  PHE A 177     -33.648  25.993 -22.859  1.00  1.46           H  
ATOM   2566 1HB  PHE A 177     -36.096  25.045 -24.216  1.00  1.46           H  
ATOM   2567 2HB  PHE A 177     -36.039  25.104 -22.464  1.00  1.46           H  
ATOM   2568  HD1 PHE A 177     -35.956  27.082 -25.549  1.00  1.46           H  
ATOM   2569  HD2 PHE A 177     -36.281  27.038 -21.349  1.00  1.46           H  
ATOM   2570  HE1 PHE A 177     -36.766  29.419 -25.557  1.00  1.46           H  
ATOM   2571  HE2 PHE A 177     -37.041  29.344 -21.361  1.00  1.46           H  
ATOM   2572  HZ  PHE A 177     -37.280  30.506 -23.474  1.00  1.46           H  
ATOM   2573  N   GLU A 178     -33.864  23.913 -21.571  1.00  1.78           N  
ATOM   2574  CA  GLU A 178     -33.846  22.744 -20.723  1.00  1.78           C  
ATOM   2575  C   GLU A 178     -35.306  22.363 -20.441  1.00  1.78           C  
ATOM   2576  O   GLU A 178     -35.991  23.116 -19.740  1.00  1.78           O  
ATOM   2577  CB  GLU A 178     -33.171  23.133 -19.394  1.00  1.78           C  
ATOM   2578  CG  GLU A 178     -31.695  23.616 -19.510  1.00  1.78           C  
ATOM   2579  CD  GLU A 178     -31.035  24.033 -18.177  1.00  1.78           C  
ATOM   2580  OE1 GLU A 178     -31.660  23.913 -17.149  1.00  1.78           O  
ATOM   2581  OE2 GLU A 178     -29.906  24.486 -18.211  1.00  1.78           O  
ATOM   2582  H   GLU A 178     -33.837  24.815 -21.113  1.00  1.78           H  
ATOM   2583  HA  GLU A 178     -33.334  21.919 -21.221  1.00  1.78           H  
ATOM   2584 1HB  GLU A 178     -33.729  23.951 -18.976  1.00  1.78           H  
ATOM   2585 2HB  GLU A 178     -33.242  22.327 -18.682  1.00  1.78           H  
ATOM   2586 1HG  GLU A 178     -31.094  22.832 -19.973  1.00  1.78           H  
ATOM   2587 2HG  GLU A 178     -31.696  24.476 -20.169  1.00  1.78           H  
ATOM   2588  N   VAL A 179     -35.826  21.258 -20.999  1.00  2.21           N  
ATOM   2589  CA  VAL A 179     -37.234  20.932 -20.748  1.00  2.21           C  
ATOM   2590  C   VAL A 179     -37.304  20.153 -19.445  1.00  2.21           C  
ATOM   2591  O   VAL A 179     -36.537  19.205 -19.260  1.00  2.21           O  
ATOM   2592  CB  VAL A 179     -37.845  20.075 -21.869  1.00  2.21           C  
ATOM   2593  CG1 VAL A 179     -39.288  19.739 -21.540  1.00  2.21           C  
ATOM   2594  CG2 VAL A 179     -37.760  20.799 -23.157  1.00  2.21           C  
ATOM   2595  H   VAL A 179     -35.285  20.642 -21.610  1.00  2.21           H  
ATOM   2596  HA  VAL A 179     -37.811  21.854 -20.650  1.00  2.21           H  
ATOM   2597  HB  VAL A 179     -37.299  19.137 -21.935  1.00  2.21           H  
ATOM   2598 1HG1 VAL A 179     -39.712  19.116 -22.321  1.00  2.21           H  
ATOM   2599 2HG1 VAL A 179     -39.332  19.220 -20.606  1.00  2.21           H  
ATOM   2600 3HG1 VAL A 179     -39.866  20.661 -21.461  1.00  2.21           H  
ATOM   2601 1HG2 VAL A 179     -38.183  20.182 -23.946  1.00  2.21           H  
ATOM   2602 2HG2 VAL A 179     -38.315  21.702 -23.066  1.00  2.21           H  
ATOM   2603 3HG2 VAL A 179     -36.718  21.028 -23.387  1.00  2.21           H  
ATOM   2604  N   ALA A 180     -38.173  20.589 -18.537  1.00  2.73           N  
ATOM   2605  CA  ALA A 180     -38.332  19.957 -17.233  1.00  2.73           C  
ATOM   2606  C   ALA A 180     -39.462  18.901 -17.236  1.00  2.73           C  
ATOM   2607  O   ALA A 180     -40.381  18.978 -18.051  1.00  2.73           O  
ATOM   2608  CB  ALA A 180     -38.563  21.012 -16.186  1.00  2.73           C  
ATOM   2609  H   ALA A 180     -38.755  21.381 -18.774  1.00  2.73           H  
ATOM   2610  HA  ALA A 180     -37.410  19.479 -16.991  1.00  2.73           H  
ATOM   2611 1HB  ALA A 180     -38.638  20.556 -15.206  1.00  2.73           H  
ATOM   2612 2HB  ALA A 180     -37.739  21.717 -16.193  1.00  2.73           H  
ATOM   2613 3HB  ALA A 180     -39.457  21.516 -16.426  1.00  2.73           H  
ATOM   2614  N   GLY A 181     -39.399  17.941 -16.292  1.00  3.32           N  
ATOM   2615  CA  GLY A 181     -40.419  16.910 -16.094  1.00  3.32           C  
ATOM   2616  C   GLY A 181     -39.980  15.418 -15.939  1.00  3.32           C  
ATOM   2617  O   GLY A 181     -40.844  14.552 -15.872  1.00  3.32           O  
ATOM   2618  H   GLY A 181     -38.600  17.929 -15.692  1.00  3.32           H  
ATOM   2619 1HA  GLY A 181     -40.928  17.189 -15.188  1.00  3.32           H  
ATOM   2620 2HA  GLY A 181     -41.153  16.983 -16.892  1.00  3.32           H  
ATOM   2621  N   GLU A 182     -38.676  15.133 -15.860  1.00  3.93           N  
ATOM   2622  CA  GLU A 182     -38.077  13.769 -15.722  1.00  3.93           C  
ATOM   2623  C   GLU A 182     -37.719  13.131 -14.354  1.00  3.93           C  
ATOM   2624  O   GLU A 182     -38.117  11.996 -14.043  1.00  3.93           O  
ATOM   2625  CB  GLU A 182     -36.671  13.782 -16.324  1.00  3.93           C  
ATOM   2626  CG  GLU A 182     -36.522  14.050 -17.650  1.00  3.93           C  
ATOM   2627  CD  GLU A 182     -35.192  14.359 -17.963  1.00  3.93           C  
ATOM   2628  OE1 GLU A 182     -34.400  14.611 -17.077  1.00  3.93           O  
ATOM   2629  OE2 GLU A 182     -34.915  14.358 -19.099  1.00  3.93           O  
ATOM   2630  H   GLU A 182     -38.061  15.910 -15.997  1.00  3.93           H  
ATOM   2631  HA  GLU A 182     -38.741  13.080 -16.224  1.00  3.93           H  
ATOM   2632 1HB  GLU A 182     -35.972  14.362 -15.775  1.00  3.93           H  
ATOM   2633 2HB  GLU A 182     -36.333  12.769 -16.266  1.00  3.93           H  
ATOM   2634 1HG  GLU A 182     -36.692  13.168 -18.125  1.00  3.93           H  
ATOM   2635 2HG  GLU A 182     -37.222  14.795 -18.007  1.00  3.93           H  
ATOM   2636  N   ALA A 183     -36.819  13.808 -13.623  1.00  4.55           N  
ATOM   2637  CA  ALA A 183     -36.020  13.229 -12.538  1.00  4.55           C  
ATOM   2638  C   ALA A 183     -36.747  13.062 -11.240  1.00  4.55           C  
ATOM   2639  O   ALA A 183     -36.212  12.465 -10.295  1.00  4.55           O  
ATOM   2640  CB  ALA A 183     -34.743  14.038 -12.353  1.00  4.55           C  
ATOM   2641  H   ALA A 183     -36.610  14.750 -13.894  1.00  4.55           H  
ATOM   2642  HA  ALA A 183     -35.731  12.255 -12.841  1.00  4.55           H  
ATOM   2643 1HB  ALA A 183     -34.119  13.561 -11.598  1.00  4.55           H  
ATOM   2644 2HB  ALA A 183     -34.198  14.075 -13.299  1.00  4.55           H  
ATOM   2645 3HB  ALA A 183     -34.956  15.019 -12.055  1.00  4.55           H  
ATOM   2646  N   GLY A 184     -37.999  13.477 -11.224  1.00  5.16           N  
ATOM   2647  CA  GLY A 184     -38.839  13.318 -10.066  1.00  5.16           C  
ATOM   2648  C   GLY A 184     -38.988  11.835  -9.730  1.00  5.16           C  
ATOM   2649  O   GLY A 184     -39.480  11.516  -8.667  1.00  5.16           O  
ATOM   2650  H   GLY A 184     -38.377  13.943 -12.037  1.00  5.16           H  
ATOM   2651 1HA  GLY A 184     -38.396  13.852  -9.222  1.00  5.16           H  
ATOM   2652 2HA  GLY A 184     -39.813  13.764 -10.251  1.00  5.16           H  
ATOM   2653  N   ALA A 185     -38.623  10.920 -10.659  1.00  5.76           N  
ATOM   2654  CA  ALA A 185     -38.645   9.473 -10.400  1.00  5.76           C  
ATOM   2655  C   ALA A 185     -37.487   9.033  -9.506  1.00  5.76           C  
ATOM   2656  O   ALA A 185     -37.632   8.157  -8.644  1.00  5.76           O  
ATOM   2657  CB  ALA A 185     -38.558   8.718 -11.709  1.00  5.76           C  
ATOM   2658  H   ALA A 185     -38.306  11.250 -11.574  1.00  5.76           H  
ATOM   2659  HA  ALA A 185     -39.571   9.225  -9.882  1.00  5.76           H  
ATOM   2660 1HB  ALA A 185     -38.585   7.647 -11.508  1.00  5.76           H  
ATOM   2661 2HB  ALA A 185     -39.381   8.987 -12.359  1.00  5.76           H  
ATOM   2662 3HB  ALA A 185     -37.626   8.964 -12.193  1.00  5.76           H  
ATOM   2663  N   ALA A 186     -36.315   9.615  -9.739  1.00  6.34           N  
ATOM   2664  CA  ALA A 186     -35.136   9.222  -8.998  1.00  6.34           C  
ATOM   2665  C   ALA A 186     -35.272   9.652  -7.557  1.00  6.34           C  
ATOM   2666  O   ALA A 186     -34.840   8.957  -6.638  1.00  6.34           O  
ATOM   2667  CB  ALA A 186     -33.899   9.826  -9.617  1.00  6.34           C  
ATOM   2668  H   ALA A 186     -36.248  10.381 -10.401  1.00  6.34           H  
ATOM   2669  HA  ALA A 186     -35.056   8.134  -9.030  1.00  6.34           H  
ATOM   2670 1HB  ALA A 186     -33.023   9.509  -9.059  1.00  6.34           H  
ATOM   2671 2HB  ALA A 186     -33.813   9.490 -10.647  1.00  6.34           H  
ATOM   2672 3HB  ALA A 186     -33.977  10.913  -9.592  1.00  6.34           H  
ATOM   2673  N   ALA A 187     -35.877  10.817  -7.368  1.00  6.90           N  
ATOM   2674  CA  ALA A 187     -36.021  11.374  -6.038  1.00  6.90           C  
ATOM   2675  C   ALA A 187     -36.714  10.405  -5.030  1.00  6.90           C  
ATOM   2676  O   ALA A 187     -36.093  10.089  -4.009  1.00  6.90           O  
ATOM   2677  CB  ALA A 187     -36.728  12.713  -6.154  1.00  6.90           C  
ATOM   2678  H   ALA A 187     -36.203  11.339  -8.187  1.00  6.90           H  
ATOM   2679  HA  ALA A 187     -35.019  11.566  -5.652  1.00  6.90           H  
ATOM   2680 1HB  ALA A 187     -36.779  13.181  -5.175  1.00  6.90           H  
ATOM   2681 2HB  ALA A 187     -36.143  13.331  -6.828  1.00  6.90           H  
ATOM   2682 3HB  ALA A 187     -37.710  12.640  -6.558  1.00  6.90           H  
ATOM   2683  N   PRO A 188     -37.960   9.890  -5.233  1.00  7.43           N  
ATOM   2684  CA  PRO A 188     -38.566   8.946  -4.339  1.00  7.43           C  
ATOM   2685  C   PRO A 188     -37.831   7.636  -4.354  1.00  7.43           C  
ATOM   2686  O   PRO A 188     -37.838   6.935  -3.353  1.00  7.43           O  
ATOM   2687  CB  PRO A 188     -39.981   8.788  -4.895  1.00  7.43           C  
ATOM   2688  CG  PRO A 188     -39.851   9.173  -6.315  1.00  7.43           C  
ATOM   2689  CD  PRO A 188     -38.794  10.240  -6.319  1.00  7.43           C  
ATOM   2690  HA  PRO A 188     -38.589   9.373  -3.330  1.00  7.43           H  
ATOM   2691 1HB  PRO A 188     -40.319   7.749  -4.771  1.00  7.43           H  
ATOM   2692 2HB  PRO A 188     -40.681   9.427  -4.343  1.00  7.43           H  
ATOM   2693 1HG  PRO A 188     -39.571   8.301  -6.926  1.00  7.43           H  
ATOM   2694 2HG  PRO A 188     -40.811   9.539  -6.719  1.00  7.43           H  
ATOM   2695 1HD  PRO A 188     -38.275  10.181  -7.219  1.00  7.43           H  
ATOM   2696 2HD  PRO A 188     -39.280  11.202  -6.160  1.00  7.43           H  
ATOM   2697  N   ALA A 189     -37.123   7.302  -5.440  1.00  7.94           N  
ATOM   2698  CA  ALA A 189     -36.409   6.042  -5.387  1.00  7.94           C  
ATOM   2699  C   ALA A 189     -35.347   6.122  -4.308  1.00  7.94           C  
ATOM   2700  O   ALA A 189     -35.173   5.199  -3.506  1.00  7.94           O  
ATOM   2701  CB  ALA A 189     -35.789   5.725  -6.723  1.00  7.94           C  
ATOM   2702  H   ALA A 189     -37.114   7.849  -6.304  1.00  7.94           H  
ATOM   2703  HA  ALA A 189     -37.115   5.256  -5.125  1.00  7.94           H  
ATOM   2704 1HB  ALA A 189     -35.272   4.770  -6.665  1.00  7.94           H  
ATOM   2705 2HB  ALA A 189     -36.579   5.674  -7.472  1.00  7.94           H  
ATOM   2706 3HB  ALA A 189     -35.084   6.499  -6.996  1.00  7.94           H  
ATOM   2707  N   ALA A 190     -34.661   7.264  -4.256  1.00  8.39           N  
ATOM   2708  CA  ALA A 190     -33.624   7.466  -3.263  1.00  8.39           C  
ATOM   2709  C   ALA A 190     -34.207   7.396  -1.861  1.00  8.39           C  
ATOM   2710  O   ALA A 190     -33.614   6.796  -0.961  1.00  8.39           O  
ATOM   2711  CB  ALA A 190     -32.952   8.805  -3.488  1.00  8.39           C  
ATOM   2712  H   ALA A 190     -34.848   7.993  -4.949  1.00  8.39           H  
ATOM   2713  HA  ALA A 190     -32.889   6.666  -3.369  1.00  8.39           H  
ATOM   2714 1HB  ALA A 190     -32.162   8.944  -2.756  1.00  8.39           H  
ATOM   2715 2HB  ALA A 190     -32.532   8.833  -4.494  1.00  8.39           H  
ATOM   2716 3HB  ALA A 190     -33.687   9.600  -3.385  1.00  8.39           H  
ATOM   2717  N   LYS A 191     -35.397   7.974  -1.687  1.00  8.79           N  
ATOM   2718  CA  LYS A 191     -36.051   7.972  -0.383  1.00  8.79           C  
ATOM   2719  C   LYS A 191     -36.477   6.559   0.016  1.00  8.79           C  
ATOM   2720  O   LYS A 191     -36.362   6.159   1.179  1.00  8.79           O  
ATOM   2721  CB  LYS A 191     -37.263   8.892  -0.411  1.00  8.79           C  
ATOM   2722  CG  LYS A 191     -36.913  10.365  -0.532  1.00  8.79           C  
ATOM   2723  CD  LYS A 191     -38.159  11.234  -0.573  1.00  8.79           C  
ATOM   2724  CE  LYS A 191     -37.801  12.702  -0.716  1.00  8.79           C  
ATOM   2725  NZ  LYS A 191     -39.014  13.567  -0.764  1.00  8.79           N  
ATOM   2726  H   LYS A 191     -35.827   8.466  -2.476  1.00  8.79           H  
ATOM   2727  HA  LYS A 191     -35.345   8.340   0.358  1.00  8.79           H  
ATOM   2728 1HB  LYS A 191     -37.900   8.617  -1.242  1.00  8.79           H  
ATOM   2729 2HB  LYS A 191     -37.841   8.756   0.500  1.00  8.79           H  
ATOM   2730 1HG  LYS A 191     -36.291  10.664   0.310  1.00  8.79           H  
ATOM   2731 2HG  LYS A 191     -36.346  10.519  -1.453  1.00  8.79           H  
ATOM   2732 1HD  LYS A 191     -38.779  10.939  -1.420  1.00  8.79           H  
ATOM   2733 2HD  LYS A 191     -38.732  11.094   0.342  1.00  8.79           H  
ATOM   2734 1HE  LYS A 191     -37.184  13.002   0.130  1.00  8.79           H  
ATOM   2735 2HE  LYS A 191     -37.230  12.840  -1.636  1.00  8.79           H  
ATOM   2736 1HZ  LYS A 191     -38.737  14.533  -0.858  1.00  8.79           H  
ATOM   2737 2HZ  LYS A 191     -39.587  13.303  -1.551  1.00  8.79           H  
ATOM   2738 3HZ  LYS A 191     -39.542  13.452   0.089  1.00  8.79           H  
ATOM   2739  N   GLN A 192     -36.951   5.792  -0.964  1.00  9.10           N  
ATOM   2740  CA  GLN A 192     -37.387   4.427  -0.732  1.00  9.10           C  
ATOM   2741  C   GLN A 192     -36.231   3.558  -0.283  1.00  9.10           C  
ATOM   2742  O   GLN A 192     -36.415   2.706   0.578  1.00  9.10           O  
ATOM   2743  CB  GLN A 192     -38.052   3.863  -1.987  1.00  9.10           C  
ATOM   2744  CG  GLN A 192     -39.420   4.482  -2.272  1.00  9.10           C  
ATOM   2745  CD  GLN A 192     -39.973   4.116  -3.631  1.00  9.10           C  
ATOM   2746  OE1 GLN A 192     -39.248   3.725  -4.554  1.00  9.10           O  
ATOM   2747  NE2 GLN A 192     -41.287   4.248  -3.770  1.00  9.10           N  
ATOM   2748  H   GLN A 192     -37.037   6.177  -1.901  1.00  9.10           H  
ATOM   2749  HA  GLN A 192     -38.127   4.436   0.067  1.00  9.10           H  
ATOM   2750 1HB  GLN A 192     -37.413   4.048  -2.847  1.00  9.10           H  
ATOM   2751 2HB  GLN A 192     -38.169   2.786  -1.888  1.00  9.10           H  
ATOM   2752 1HG  GLN A 192     -40.114   4.099  -1.526  1.00  9.10           H  
ATOM   2753 2HG  GLN A 192     -39.366   5.556  -2.187  1.00  9.10           H  
ATOM   2754 1HE2 GLN A 192     -41.725   4.025  -4.641  1.00  9.10           H  
ATOM   2755 2HE2 GLN A 192     -41.839   4.570  -3.000  1.00  9.10           H  
ATOM   2756  N   GLU A 193     -35.033   3.771  -0.840  1.00  9.29           N  
ATOM   2757  CA  GLU A 193     -33.870   3.010  -0.385  1.00  9.29           C  
ATOM   2758  C   GLU A 193     -33.395   3.514   0.985  1.00  9.29           C  
ATOM   2759  O   GLU A 193     -33.007   2.726   1.858  1.00  9.29           O  
ATOM   2760  CB  GLU A 193     -32.712   3.083  -1.390  1.00  9.29           C  
ATOM   2761  CG  GLU A 193     -32.951   2.351  -2.717  1.00  9.29           C  
ATOM   2762  CD  GLU A 193     -31.738   2.377  -3.644  1.00  9.29           C  
ATOM   2763  OE1 GLU A 193     -30.761   3.016  -3.317  1.00  9.29           O  
ATOM   2764  OE2 GLU A 193     -31.794   1.743  -4.670  1.00  9.29           O  
ATOM   2765  H   GLU A 193     -34.946   4.457  -1.595  1.00  9.29           H  
ATOM   2766  HA  GLU A 193     -34.164   1.967  -0.277  1.00  9.29           H  
ATOM   2767 1HB  GLU A 193     -32.514   4.133  -1.625  1.00  9.29           H  
ATOM   2768 2HB  GLU A 193     -31.811   2.675  -0.935  1.00  9.29           H  
ATOM   2769 1HG  GLU A 193     -33.214   1.316  -2.508  1.00  9.29           H  
ATOM   2770 2HG  GLU A 193     -33.799   2.818  -3.223  1.00  9.29           H  
ATOM   2771  N   ALA A 194     -33.437   4.833   1.180  1.00  9.36           N  
ATOM   2772  CA  ALA A 194     -33.000   5.423   2.430  1.00  9.36           C  
ATOM   2773  C   ALA A 194     -33.822   4.949   3.619  1.00  9.36           C  
ATOM   2774  O   ALA A 194     -33.275   4.738   4.697  1.00  9.36           O  
ATOM   2775  CB  ALA A 194     -33.080   6.931   2.348  1.00  9.36           C  
ATOM   2776  H   ALA A 194     -33.744   5.450   0.427  1.00  9.36           H  
ATOM   2777  HA  ALA A 194     -31.964   5.130   2.590  1.00  9.36           H  
ATOM   2778 1HB  ALA A 194     -32.716   7.366   3.276  1.00  9.36           H  
ATOM   2779 2HB  ALA A 194     -32.471   7.279   1.513  1.00  9.36           H  
ATOM   2780 3HB  ALA A 194     -34.113   7.224   2.188  1.00  9.36           H  
ATOM   2781  N   ALA A 195     -35.129   4.780   3.439  1.00  9.28           N  
ATOM   2782  CA  ALA A 195     -35.983   4.383   4.549  1.00  9.28           C  
ATOM   2783  C   ALA A 195     -35.539   3.067   5.247  1.00  9.28           C  
ATOM   2784  O   ALA A 195     -35.334   3.107   6.463  1.00  9.28           O  
ATOM   2785  CB  ALA A 195     -37.429   4.324   4.071  1.00  9.28           C  
ATOM   2786  H   ALA A 195     -35.543   4.991   2.529  1.00  9.28           H  
ATOM   2787  HA  ALA A 195     -35.923   5.169   5.303  1.00  9.28           H  
ATOM   2788 1HB  ALA A 195     -38.079   4.096   4.912  1.00  9.28           H  
ATOM   2789 2HB  ALA A 195     -37.695   5.301   3.661  1.00  9.28           H  
ATOM   2790 3HB  ALA A 195     -37.580   3.598   3.303  1.00  9.28           H  
ATOM   2791  N   PRO A 196     -35.378   1.889   4.581  1.00  9.04           N  
ATOM   2792  CA  PRO A 196     -34.879   0.687   5.211  1.00  9.04           C  
ATOM   2793  C   PRO A 196     -33.429   0.829   5.621  1.00  9.04           C  
ATOM   2794  O   PRO A 196     -32.977   0.116   6.510  1.00  9.04           O  
ATOM   2795  CB  PRO A 196     -35.051  -0.377   4.127  1.00  9.04           C  
ATOM   2796  CG  PRO A 196     -35.059   0.390   2.854  1.00  9.04           C  
ATOM   2797  CD  PRO A 196     -35.731   1.696   3.198  1.00  9.04           C  
ATOM   2798  HA  PRO A 196     -35.504   0.455   6.083  1.00  9.04           H  
ATOM   2799 1HB  PRO A 196     -34.221  -1.095   4.179  1.00  9.04           H  
ATOM   2800 2HB  PRO A 196     -35.977  -0.941   4.294  1.00  9.04           H  
ATOM   2801 1HG  PRO A 196     -34.030   0.530   2.495  1.00  9.04           H  
ATOM   2802 2HG  PRO A 196     -35.593  -0.157   2.067  1.00  9.04           H  
ATOM   2803 1HD  PRO A 196     -35.324   2.444   2.601  1.00  9.04           H  
ATOM   2804 2HD  PRO A 196     -36.806   1.584   3.064  1.00  9.04           H  
ATOM   2805  N   ALA A 197     -32.679   1.746   4.991  1.00  8.62           N  
ATOM   2806  CA  ALA A 197     -31.307   1.942   5.429  1.00  8.62           C  
ATOM   2807  C   ALA A 197     -31.303   2.597   6.807  1.00  8.62           C  
ATOM   2808  O   ALA A 197     -30.487   2.273   7.671  1.00  8.62           O  
ATOM   2809  CB  ALA A 197     -30.540   2.793   4.435  1.00  8.62           C  
ATOM   2810  H   ALA A 197     -33.026   2.295   4.201  1.00  8.62           H  
ATOM   2811  HA  ALA A 197     -30.832   0.966   5.511  1.00  8.62           H  
ATOM   2812 1HB  ALA A 197     -29.515   2.912   4.775  1.00  8.62           H  
ATOM   2813 2HB  ALA A 197     -30.551   2.308   3.458  1.00  8.62           H  
ATOM   2814 3HB  ALA A 197     -31.006   3.762   4.356  1.00  8.62           H  
ATOM   2815  N   ALA A 198     -32.214   3.561   6.980  1.00  8.06           N  
ATOM   2816  CA  ALA A 198     -32.385   4.297   8.221  1.00  8.06           C  
ATOM   2817  C   ALA A 198     -32.920   3.410   9.336  1.00  8.06           C  
ATOM   2818  O   ALA A 198     -32.502   3.518  10.493  1.00  8.06           O  
ATOM   2819  CB  ALA A 198     -33.336   5.460   7.995  1.00  8.06           C  
ATOM   2820  H   ALA A 198     -32.822   3.795   6.201  1.00  8.06           H  
ATOM   2821  HA  ALA A 198     -31.411   4.677   8.525  1.00  8.06           H  
ATOM   2822 1HB  ALA A 198     -33.443   6.029   8.914  1.00  8.06           H  
ATOM   2823 2HB  ALA A 198     -32.937   6.102   7.208  1.00  8.06           H  
ATOM   2824 3HB  ALA A 198     -34.306   5.080   7.688  1.00  8.06           H  
ATOM   2825  N   ALA A 199     -33.866   2.542   8.990  1.00  7.40           N  
ATOM   2826  CA  ALA A 199     -34.463   1.654   9.970  1.00  7.40           C  
ATOM   2827  C   ALA A 199     -33.412   0.647  10.454  1.00  7.40           C  
ATOM   2828  O   ALA A 199     -32.564   0.230   9.673  1.00  7.40           O  
ATOM   2829  CB  ALA A 199     -35.660   0.946   9.363  1.00  7.40           C  
ATOM   2830  H   ALA A 199     -34.194   2.522   8.023  1.00  7.40           H  
ATOM   2831  HA  ALA A 199     -34.793   2.267  10.799  1.00  7.40           H  
ATOM   2832 1HB  ALA A 199     -36.128   0.298  10.096  1.00  7.40           H  
ATOM   2833 2HB  ALA A 199     -36.369   1.694   9.028  1.00  7.40           H  
ATOM   2834 3HB  ALA A 199     -35.330   0.352   8.515  1.00  7.40           H  
ATOM   2835  N   PRO A 200     -33.430   0.223  11.719  1.00  6.62           N  
ATOM   2836  CA  PRO A 200     -32.545  -0.769  12.259  1.00  6.62           C  
ATOM   2837  C   PRO A 200     -32.891  -2.142  11.736  1.00  6.62           C  
ATOM   2838  O   PRO A 200     -34.045  -2.433  11.416  1.00  6.62           O  
ATOM   2839  CB  PRO A 200     -32.807  -0.672  13.763  1.00  6.62           C  
ATOM   2840  CG  PRO A 200     -34.221  -0.186  13.853  1.00  6.62           C  
ATOM   2841  CD  PRO A 200     -34.370   0.750  12.667  1.00  6.62           C  
ATOM   2842  HA  PRO A 200     -31.504  -0.505  12.012  1.00  6.62           H  
ATOM   2843 1HB  PRO A 200     -32.669  -1.665  14.227  1.00  6.62           H  
ATOM   2844 2HB  PRO A 200     -32.084   0.010  14.231  1.00  6.62           H  
ATOM   2845 1HG  PRO A 200     -34.909  -1.046  13.812  1.00  6.62           H  
ATOM   2846 2HG  PRO A 200     -34.398   0.310  14.820  1.00  6.62           H  
ATOM   2847 1HD  PRO A 200     -35.359   0.667  12.277  1.00  6.62           H  
ATOM   2848 2HD  PRO A 200     -34.094   1.778  12.949  1.00  6.62           H  
ATOM   2849  N   ALA A 201     -31.901  -3.005  11.716  1.00  5.70           N  
ATOM   2850  CA  ALA A 201     -32.132  -4.401  11.442  1.00  5.70           C  
ATOM   2851  C   ALA A 201     -32.906  -4.916  12.643  1.00  5.70           C  
ATOM   2852  O   ALA A 201     -32.826  -4.287  13.699  1.00  5.70           O  
ATOM   2853  CB  ALA A 201     -30.817  -5.140  11.248  1.00  5.70           C  
ATOM   2854  H   ALA A 201     -30.966  -2.694  11.940  1.00  5.70           H  
ATOM   2855  HA  ALA A 201     -32.741  -4.485  10.547  1.00  5.70           H  
ATOM   2856 1HB  ALA A 201     -30.990  -6.190  11.062  1.00  5.70           H  
ATOM   2857 2HB  ALA A 201     -30.285  -4.712  10.399  1.00  5.70           H  
ATOM   2858 3HB  ALA A 201     -30.211  -5.034  12.146  1.00  5.70           H  
ATOM   2859  N   PRO A 202     -33.665  -6.014  12.555  1.00  4.68           N  
ATOM   2860  CA  PRO A 202     -34.343  -6.587  13.695  1.00  4.68           C  
ATOM   2861  C   PRO A 202     -33.321  -6.719  14.785  1.00  4.68           C  
ATOM   2862  O   PRO A 202     -32.218  -7.207  14.530  1.00  4.68           O  
ATOM   2863  CB  PRO A 202     -34.744  -7.966  13.147  1.00  4.68           C  
ATOM   2864  CG  PRO A 202     -34.971  -7.711  11.666  1.00  4.68           C  
ATOM   2865  CD  PRO A 202     -33.881  -6.725  11.277  1.00  4.68           C  
ATOM   2866  HA  PRO A 202     -35.190  -5.959  14.000  1.00  4.68           H  
ATOM   2867 1HB  PRO A 202     -33.925  -8.675  13.316  1.00  4.68           H  
ATOM   2868 2HB  PRO A 202     -35.600  -8.375  13.682  1.00  4.68           H  
ATOM   2869 1HG  PRO A 202     -34.908  -8.658  11.106  1.00  4.68           H  
ATOM   2870 2HG  PRO A 202     -35.983  -7.311  11.502  1.00  4.68           H  
ATOM   2871 1HD  PRO A 202     -32.984  -7.257  10.954  1.00  4.68           H  
ATOM   2872 2HD  PRO A 202     -34.275  -6.048  10.505  1.00  4.68           H  
ATOM   2873  N   ALA A 203     -33.659  -6.344  16.021  1.00  3.67           N  
ATOM   2874  CA  ALA A 203     -32.630  -6.423  17.068  1.00  3.67           C  
ATOM   2875  C   ALA A 203     -32.564  -7.846  17.600  1.00  3.67           C  
ATOM   2876  O   ALA A 203     -32.824  -8.123  18.772  1.00  3.67           O  
ATOM   2877  CB  ALA A 203     -32.908  -5.420  18.181  1.00  3.67           C  
ATOM   2878  H   ALA A 203     -34.603  -6.003  16.226  1.00  3.67           H  
ATOM   2879  HA  ALA A 203     -31.665  -6.184  16.622  1.00  3.67           H  
ATOM   2880 1HB  ALA A 203     -32.120  -5.489  18.928  1.00  3.67           H  
ATOM   2881 2HB  ALA A 203     -32.926  -4.416  17.758  1.00  3.67           H  
ATOM   2882 3HB  ALA A 203     -33.860  -5.623  18.647  1.00  3.67           H  
ATOM   2883  N   ALA A 204     -32.186  -8.752  16.714  1.00  2.78           N  
ATOM   2884  CA  ALA A 204     -32.222 -10.181  16.942  1.00  2.78           C  
ATOM   2885  C   ALA A 204     -31.056 -10.625  17.777  1.00  2.78           C  
ATOM   2886  O   ALA A 204     -30.107 -11.244  17.292  1.00  2.78           O  
ATOM   2887  CB  ALA A 204     -32.249 -10.914  15.615  1.00  2.78           C  
ATOM   2888  H   ALA A 204     -31.922  -8.407  15.801  1.00  2.78           H  
ATOM   2889  HA  ALA A 204     -33.135 -10.416  17.492  1.00  2.78           H  
ATOM   2890 1HB  ALA A 204     -32.307 -11.984  15.793  1.00  2.78           H  
ATOM   2891 2HB  ALA A 204     -33.120 -10.594  15.046  1.00  2.78           H  
ATOM   2892 3HB  ALA A 204     -31.345 -10.689  15.056  1.00  2.78           H  
ATOM   2893  N   GLY A 205     -31.116 -10.260  19.039  1.00  2.10           N  
ATOM   2894  CA  GLY A 205     -30.091 -10.635  19.972  1.00  2.10           C  
ATOM   2895  C   GLY A 205     -30.425 -12.029  20.449  1.00  2.10           C  
ATOM   2896  O   GLY A 205     -31.363 -12.664  19.944  1.00  2.10           O  
ATOM   2897  H   GLY A 205     -31.913  -9.692  19.328  1.00  2.10           H  
ATOM   2898 1HA  GLY A 205     -29.113 -10.620  19.490  1.00  2.10           H  
ATOM   2899 2HA  GLY A 205     -30.071  -9.939  20.810  1.00  2.10           H  
ATOM   2900  N   VAL A 206     -29.689 -12.488  21.438  1.00  1.61           N  
ATOM   2901  CA  VAL A 206     -29.886 -13.826  21.949  1.00  1.61           C  
ATOM   2902  C   VAL A 206     -30.362 -13.830  23.387  1.00  1.61           C  
ATOM   2903  O   VAL A 206     -29.834 -13.112  24.240  1.00  1.61           O  
ATOM   2904  CB  VAL A 206     -28.593 -14.642  21.786  1.00  1.61           C  
ATOM   2905  CG1 VAL A 206     -28.741 -15.992  22.401  1.00  1.61           C  
ATOM   2906  CG2 VAL A 206     -28.302 -14.817  20.293  1.00  1.61           C  
ATOM   2907  H   VAL A 206     -28.956 -11.911  21.825  1.00  1.61           H  
ATOM   2908  HA  VAL A 206     -30.647 -14.303  21.343  1.00  1.61           H  
ATOM   2909  HB  VAL A 206     -27.772 -14.127  22.281  1.00  1.61           H  
ATOM   2910 1HG1 VAL A 206     -27.814 -16.540  22.262  1.00  1.61           H  
ATOM   2911 2HG1 VAL A 206     -28.951 -15.894  23.465  1.00  1.61           H  
ATOM   2912 3HG1 VAL A 206     -29.550 -16.523  21.921  1.00  1.61           H  
ATOM   2913 1HG2 VAL A 206     -27.391 -15.397  20.167  1.00  1.61           H  
ATOM   2914 2HG2 VAL A 206     -29.138 -15.343  19.825  1.00  1.61           H  
ATOM   2915 3HG2 VAL A 206     -28.179 -13.844  19.820  1.00  1.61           H  
ATOM   2916  N   LYS A 207     -31.397 -14.621  23.630  1.00  1.29           N  
ATOM   2917  CA  LYS A 207     -31.987 -14.763  24.943  1.00  1.29           C  
ATOM   2918  C   LYS A 207     -31.887 -16.199  25.416  1.00  1.29           C  
ATOM   2919  O   LYS A 207     -31.875 -17.144  24.621  1.00  1.29           O  
ATOM   2920  CB  LYS A 207     -33.441 -14.309  24.960  1.00  1.29           C  
ATOM   2921  CG  LYS A 207     -33.674 -12.837  24.712  1.00  1.29           C  
ATOM   2922  CD  LYS A 207     -35.137 -12.466  24.982  1.00  1.29           C  
ATOM   2923  CE  LYS A 207     -35.402 -10.999  24.671  1.00  1.29           C  
ATOM   2924  NZ  LYS A 207     -36.808 -10.603  24.983  1.00  1.29           N  
ATOM   2925  H   LYS A 207     -31.755 -15.177  22.855  1.00  1.29           H  
ATOM   2926  HA  LYS A 207     -31.429 -14.145  25.647  1.00  1.29           H  
ATOM   2927 1HB  LYS A 207     -33.958 -14.815  24.161  1.00  1.29           H  
ATOM   2928 2HB  LYS A 207     -33.910 -14.589  25.902  1.00  1.29           H  
ATOM   2929 1HG  LYS A 207     -33.023 -12.250  25.360  1.00  1.29           H  
ATOM   2930 2HG  LYS A 207     -33.433 -12.603  23.673  1.00  1.29           H  
ATOM   2931 1HD  LYS A 207     -35.807 -13.095  24.402  1.00  1.29           H  
ATOM   2932 2HD  LYS A 207     -35.352 -12.639  26.036  1.00  1.29           H  
ATOM   2933 1HE  LYS A 207     -34.722 -10.382  25.256  1.00  1.29           H  
ATOM   2934 2HE  LYS A 207     -35.215 -10.824  23.610  1.00  1.29           H  
ATOM   2935 1HZ  LYS A 207     -36.941  -9.626  24.761  1.00  1.29           H  
ATOM   2936 2HZ  LYS A 207     -37.446 -11.163  24.436  1.00  1.29           H  
ATOM   2937 3HZ  LYS A 207     -36.988 -10.750  25.967  1.00  1.29           H  
ATOM   2938  N   GLU A 208     -31.821 -16.362  26.720  1.00  1.10           N  
ATOM   2939  CA  GLU A 208     -31.718 -17.684  27.302  1.00  1.10           C  
ATOM   2940  C   GLU A 208     -33.014 -18.121  27.978  1.00  1.10           C  
ATOM   2941  O   GLU A 208     -33.708 -17.299  28.582  1.00  1.10           O  
ATOM   2942  CB  GLU A 208     -30.555 -17.660  28.293  1.00  1.10           C  
ATOM   2943  CG  GLU A 208     -29.186 -17.410  27.641  1.00  1.10           C  
ATOM   2944  CD  GLU A 208     -28.013 -17.488  28.602  1.00  1.10           C  
ATOM   2945  OE1 GLU A 208     -28.232 -17.655  29.774  1.00  1.10           O  
ATOM   2946  OE2 GLU A 208     -26.896 -17.381  28.149  1.00  1.10           O  
ATOM   2947  H   GLU A 208     -31.836 -15.552  27.325  1.00  1.10           H  
ATOM   2948  HA  GLU A 208     -31.495 -18.403  26.514  1.00  1.10           H  
ATOM   2949 1HB  GLU A 208     -30.721 -16.862  29.015  1.00  1.10           H  
ATOM   2950 2HB  GLU A 208     -30.525 -18.556  28.830  1.00  1.10           H  
ATOM   2951 1HG  GLU A 208     -29.047 -18.118  26.851  1.00  1.10           H  
ATOM   2952 2HG  GLU A 208     -29.201 -16.418  27.189  1.00  1.10           H  
ATOM   2953  N   VAL A 209     -33.319 -19.420  27.905  1.00  1.01           N  
ATOM   2954  CA  VAL A 209     -34.464 -19.964  28.619  1.00  1.01           C  
ATOM   2955  C   VAL A 209     -34.054 -20.901  29.721  1.00  1.01           C  
ATOM   2956  O   VAL A 209     -33.493 -21.979  29.481  1.00  1.01           O  
ATOM   2957  CB  VAL A 209     -35.429 -20.705  27.699  1.00  1.01           C  
ATOM   2958  CG1 VAL A 209     -36.560 -21.278  28.551  1.00  1.01           C  
ATOM   2959  CG2 VAL A 209     -35.957 -19.743  26.684  1.00  1.01           C  
ATOM   2960  H   VAL A 209     -32.736 -20.043  27.351  1.00  1.01           H  
ATOM   2961  HA  VAL A 209     -35.011 -19.134  29.068  1.00  1.01           H  
ATOM   2962  HB  VAL A 209     -34.922 -21.534  27.203  1.00  1.01           H  
ATOM   2963 1HG1 VAL A 209     -37.272 -21.792  27.941  1.00  1.01           H  
ATOM   2964 2HG1 VAL A 209     -36.149 -21.975  29.285  1.00  1.01           H  
ATOM   2965 3HG1 VAL A 209     -37.052 -20.472  29.074  1.00  1.01           H  
ATOM   2966 1HG2 VAL A 209     -36.667 -20.238  26.023  1.00  1.01           H  
ATOM   2967 2HG2 VAL A 209     -36.443 -18.934  27.195  1.00  1.01           H  
ATOM   2968 3HG2 VAL A 209     -35.131 -19.353  26.106  1.00  1.01           H  
ATOM   2969  N   ASN A 210     -34.376 -20.473  30.929  1.00  0.99           N  
ATOM   2970  CA  ASN A 210     -34.071 -21.166  32.162  1.00  0.99           C  
ATOM   2971  C   ASN A 210     -35.236 -22.024  32.608  1.00  0.99           C  
ATOM   2972  O   ASN A 210     -36.366 -21.854  32.143  1.00  0.99           O  
ATOM   2973  CB  ASN A 210     -33.682 -20.169  33.233  1.00  0.99           C  
ATOM   2974  CG  ASN A 210     -32.379 -19.463  32.925  1.00  0.99           C  
ATOM   2975  OD1 ASN A 210     -31.388 -20.091  32.549  1.00  0.99           O  
ATOM   2976  ND2 ASN A 210     -32.371 -18.161  33.072  1.00  0.99           N  
ATOM   2977  H   ASN A 210     -34.849 -19.581  30.994  1.00  0.99           H  
ATOM   2978  HA  ASN A 210     -33.237 -21.838  31.992  1.00  0.99           H  
ATOM   2979 1HB  ASN A 210     -34.472 -19.428  33.349  1.00  0.99           H  
ATOM   2980 2HB  ASN A 210     -33.579 -20.692  34.189  1.00  0.99           H  
ATOM   2981 1HD2 ASN A 210     -31.537 -17.639  32.878  1.00  0.99           H  
ATOM   2982 2HD2 ASN A 210     -33.197 -17.685  33.377  1.00  0.99           H  
ATOM   2983  N   VAL A 211     -34.958 -22.927  33.523  1.00  1.03           N  
ATOM   2984  CA  VAL A 211     -35.970 -23.790  34.105  1.00  1.03           C  
ATOM   2985  C   VAL A 211     -36.892 -22.968  35.029  1.00  1.03           C  
ATOM   2986  O   VAL A 211     -36.395 -22.197  35.848  1.00  1.03           O  
ATOM   2987  CB  VAL A 211     -35.264 -24.881  34.921  1.00  1.03           C  
ATOM   2988  CG1 VAL A 211     -36.235 -25.783  35.644  1.00  1.03           C  
ATOM   2989  CG2 VAL A 211     -34.410 -25.688  34.049  1.00  1.03           C  
ATOM   2990  H   VAL A 211     -33.984 -23.022  33.828  1.00  1.03           H  
ATOM   2991  HA  VAL A 211     -36.513 -24.241  33.292  1.00  1.03           H  
ATOM   2992  HB  VAL A 211     -34.643 -24.390  35.663  1.00  1.03           H  
ATOM   2993 1HG1 VAL A 211     -35.680 -26.518  36.218  1.00  1.03           H  
ATOM   2994 2HG1 VAL A 211     -36.839 -25.203  36.306  1.00  1.03           H  
ATOM   2995 3HG1 VAL A 211     -36.868 -26.294  34.928  1.00  1.03           H  
ATOM   2996 1HG2 VAL A 211     -33.913 -26.381  34.665  1.00  1.03           H  
ATOM   2997 2HG2 VAL A 211     -34.999 -26.209  33.322  1.00  1.03           H  
ATOM   2998 3HG2 VAL A 211     -33.681 -25.053  33.556  1.00  1.03           H  
ATOM   2999  N   PRO A 212     -38.227 -23.051  34.885  1.00  1.10           N  
ATOM   3000  CA  PRO A 212     -39.226 -22.364  35.685  1.00  1.10           C  
ATOM   3001  C   PRO A 212     -39.270 -23.026  37.028  1.00  1.10           C  
ATOM   3002  O   PRO A 212     -38.702 -24.096  37.194  1.00  1.10           O  
ATOM   3003  CB  PRO A 212     -40.516 -22.577  34.904  1.00  1.10           C  
ATOM   3004  CG  PRO A 212     -40.309 -23.879  34.209  1.00  1.10           C  
ATOM   3005  CD  PRO A 212     -38.815 -23.900  33.850  1.00  1.10           C  
ATOM   3006  HA  PRO A 212     -38.964 -21.296  35.772  1.00  1.10           H  
ATOM   3007 1HB  PRO A 212     -41.369 -22.607  35.605  1.00  1.10           H  
ATOM   3008 2HB  PRO A 212     -40.686 -21.740  34.215  1.00  1.10           H  
ATOM   3009 1HG  PRO A 212     -40.597 -24.706  34.877  1.00  1.10           H  
ATOM   3010 2HG  PRO A 212     -40.975 -23.937  33.341  1.00  1.10           H  
ATOM   3011 1HD  PRO A 212     -38.469 -24.932  33.918  1.00  1.10           H  
ATOM   3012 2HD  PRO A 212     -38.632 -23.446  32.862  1.00  1.10           H  
ATOM   3013  N   ASP A 213     -39.908 -22.439  38.017  1.00  1.21           N  
ATOM   3014  CA  ASP A 213     -39.959 -23.223  39.232  1.00  1.21           C  
ATOM   3015  C   ASP A 213     -40.665 -24.547  38.940  1.00  1.21           C  
ATOM   3016  O   ASP A 213     -41.776 -24.569  38.409  1.00  1.21           O  
ATOM   3017  CB  ASP A 213     -40.668 -22.488  40.362  1.00  1.21           C  
ATOM   3018  CG  ASP A 213     -40.546 -23.223  41.706  1.00  1.21           C  
ATOM   3019  OD1 ASP A 213     -39.727 -22.825  42.499  1.00  1.21           O  
ATOM   3020  OD2 ASP A 213     -41.256 -24.188  41.920  1.00  1.21           O  
ATOM   3021  H   ASP A 213     -40.357 -21.539  37.929  1.00  1.21           H  
ATOM   3022  HA  ASP A 213     -38.946 -23.429  39.554  1.00  1.21           H  
ATOM   3023 1HB  ASP A 213     -40.251 -21.487  40.470  1.00  1.21           H  
ATOM   3024 2HB  ASP A 213     -41.726 -22.382  40.119  1.00  1.21           H  
ATOM   3025  N   ILE A 214     -40.000 -25.632  39.297  1.00  1.31           N  
ATOM   3026  CA  ILE A 214     -40.466 -26.998  39.145  1.00  1.31           C  
ATOM   3027  C   ILE A 214     -40.376 -27.677  40.496  1.00  1.31           C  
ATOM   3028  O   ILE A 214     -40.208 -28.896  40.579  1.00  1.31           O  
ATOM   3029  CB  ILE A 214     -39.638 -27.776  38.092  1.00  1.31           C  
ATOM   3030  CG1 ILE A 214     -38.171 -27.738  38.471  1.00  1.31           C  
ATOM   3031  CG2 ILE A 214     -39.874 -27.256  36.666  1.00  1.31           C  
ATOM   3032  CD1 ILE A 214     -37.324 -28.673  37.685  1.00  1.31           C  
ATOM   3033  H   ILE A 214     -39.093 -25.504  39.723  1.00  1.31           H  
ATOM   3034  HA  ILE A 214     -41.509 -26.989  38.833  1.00  1.31           H  
ATOM   3035  HB  ILE A 214     -39.928 -28.799  38.124  1.00  1.31           H  
ATOM   3036 1HG1 ILE A 214     -37.805 -26.739  38.298  1.00  1.31           H  
ATOM   3037 2HG1 ILE A 214     -38.069 -27.973  39.538  1.00  1.31           H  
ATOM   3038 1HG2 ILE A 214     -39.293 -27.846  35.959  1.00  1.31           H  
ATOM   3039 2HG2 ILE A 214     -40.934 -27.338  36.422  1.00  1.31           H  
ATOM   3040 3HG2 ILE A 214     -39.574 -26.227  36.595  1.00  1.31           H  
ATOM   3041 1HD1 ILE A 214     -36.285 -28.588  38.004  1.00  1.31           H  
ATOM   3042 2HD1 ILE A 214     -37.684 -29.666  37.875  1.00  1.31           H  
ATOM   3043 3HD1 ILE A 214     -37.398 -28.445  36.623  1.00  1.31           H  
ATOM   3044  N   GLY A 215     -40.434 -26.873  41.555  1.00  1.37           N  
ATOM   3045  CA  GLY A 215     -40.231 -27.374  42.898  1.00  1.37           C  
ATOM   3046  C   GLY A 215     -38.729 -27.440  43.115  1.00  1.37           C  
ATOM   3047  O   GLY A 215     -37.969 -27.036  42.234  1.00  1.37           O  
ATOM   3048  H   GLY A 215     -40.637 -25.871  41.451  1.00  1.37           H  
ATOM   3049 1HA  GLY A 215     -40.692 -26.697  43.619  1.00  1.37           H  
ATOM   3050 2HA  GLY A 215     -40.680 -28.360  43.010  1.00  1.37           H  
ATOM   3051  N   GLY A 216     -38.296 -27.910  44.282  1.00  1.37           N  
ATOM   3052  CA  GLY A 216     -36.864 -28.006  44.549  1.00  1.37           C  
ATOM   3053  C   GLY A 216     -36.342 -29.355  44.074  1.00  1.37           C  
ATOM   3054  O   GLY A 216     -37.100 -30.129  43.486  1.00  1.37           O  
ATOM   3055  H   GLY A 216     -38.960 -28.220  44.976  1.00  1.37           H  
ATOM   3056 1HA  GLY A 216     -36.334 -27.202  44.037  1.00  1.37           H  
ATOM   3057 2HA  GLY A 216     -36.679 -27.894  45.616  1.00  1.37           H  
ATOM   3058  N   ASP A 217     -35.082 -29.653  44.412  1.00  1.29           N  
ATOM   3059  CA  ASP A 217     -34.391 -30.885  44.017  1.00  1.29           C  
ATOM   3060  C   ASP A 217     -34.244 -31.018  42.498  1.00  1.29           C  
ATOM   3061  O   ASP A 217     -34.854 -30.279  41.727  1.00  1.29           O  
ATOM   3062  CB  ASP A 217     -35.092 -32.130  44.582  1.00  1.29           C  
ATOM   3063  CG  ASP A 217     -35.009 -32.206  46.107  1.00  1.29           C  
ATOM   3064  OD1 ASP A 217     -34.259 -31.445  46.677  1.00  1.29           O  
ATOM   3065  OD2 ASP A 217     -35.688 -33.019  46.684  1.00  1.29           O  
ATOM   3066  H   ASP A 217     -34.558 -28.964  44.931  1.00  1.29           H  
ATOM   3067  HA  ASP A 217     -33.386 -30.857  44.439  1.00  1.29           H  
ATOM   3068 1HB  ASP A 217     -36.133 -32.163  44.282  1.00  1.29           H  
ATOM   3069 2HB  ASP A 217     -34.623 -33.022  44.168  1.00  1.29           H  
ATOM   3070  N   GLU A 218     -33.357 -31.911  42.078  1.00  1.17           N  
ATOM   3071  CA  GLU A 218     -33.129 -32.129  40.655  1.00  1.17           C  
ATOM   3072  C   GLU A 218     -34.185 -33.054  40.077  1.00  1.17           C  
ATOM   3073  O   GLU A 218     -34.650 -33.970  40.764  1.00  1.17           O  
ATOM   3074  CB  GLU A 218     -31.761 -32.774  40.424  1.00  1.17           C  
ATOM   3075  CG  GLU A 218     -30.550 -31.935  40.788  1.00  1.17           C  
ATOM   3076  CD  GLU A 218     -29.244 -32.697  40.579  1.00  1.17           C  
ATOM   3077  OE1 GLU A 218     -29.289 -33.913  40.503  1.00  1.17           O  
ATOM   3078  OE2 GLU A 218     -28.216 -32.069  40.494  1.00  1.17           O  
ATOM   3079  H   GLU A 218     -32.858 -32.470  42.754  1.00  1.17           H  
ATOM   3080  HA  GLU A 218     -33.183 -31.173  40.133  1.00  1.17           H  
ATOM   3081 1HB  GLU A 218     -31.702 -33.708  40.978  1.00  1.17           H  
ATOM   3082 2HB  GLU A 218     -31.671 -33.019  39.365  1.00  1.17           H  
ATOM   3083 1HG  GLU A 218     -30.541 -31.044  40.161  1.00  1.17           H  
ATOM   3084 2HG  GLU A 218     -30.630 -31.618  41.827  1.00  1.17           H  
ATOM   3085  N   VAL A 219     -34.508 -32.851  38.803  1.00  1.04           N  
ATOM   3086  CA  VAL A 219     -35.429 -33.735  38.095  1.00  1.04           C  
ATOM   3087  C   VAL A 219     -34.771 -34.206  36.809  1.00  1.04           C  
ATOM   3088  O   VAL A 219     -33.839 -33.578  36.301  1.00  1.04           O  
ATOM   3089  CB  VAL A 219     -36.745 -33.026  37.749  1.00  1.04           C  
ATOM   3090  CG1 VAL A 219     -37.434 -32.533  39.000  1.00  1.04           C  
ATOM   3091  CG2 VAL A 219     -36.469 -31.953  36.832  1.00  1.04           C  
ATOM   3092  H   VAL A 219     -34.089 -32.055  38.319  1.00  1.04           H  
ATOM   3093  HA  VAL A 219     -35.648 -34.605  38.716  1.00  1.04           H  
ATOM   3094  HB  VAL A 219     -37.400 -33.722  37.271  1.00  1.04           H  
ATOM   3095 1HG1 VAL A 219     -38.362 -32.058  38.732  1.00  1.04           H  
ATOM   3096 2HG1 VAL A 219     -37.633 -33.366  39.662  1.00  1.04           H  
ATOM   3097 3HG1 VAL A 219     -36.799 -31.810  39.515  1.00  1.04           H  
ATOM   3098 1HG2 VAL A 219     -37.392 -31.465  36.551  1.00  1.04           H  
ATOM   3099 2HG2 VAL A 219     -35.800 -31.247  37.319  1.00  1.04           H  
ATOM   3100 3HG2 VAL A 219     -35.992 -32.368  35.952  1.00  1.04           H  
ATOM   3101  N   GLU A 220     -35.252 -35.294  36.242  1.00  0.92           N  
ATOM   3102  CA  GLU A 220     -34.619 -35.785  35.024  1.00  0.92           C  
ATOM   3103  C   GLU A 220     -35.306 -35.264  33.787  1.00  0.92           C  
ATOM   3104  O   GLU A 220     -36.521 -35.094  33.786  1.00  0.92           O  
ATOM   3105  CB  GLU A 220     -34.625 -37.316  35.014  1.00  0.92           C  
ATOM   3106  CG  GLU A 220     -33.780 -37.957  36.123  1.00  0.92           C  
ATOM   3107  CD  GLU A 220     -33.800 -39.472  36.104  1.00  0.92           C  
ATOM   3108  OE1 GLU A 220     -34.527 -40.034  35.320  1.00  0.92           O  
ATOM   3109  OE2 GLU A 220     -33.079 -40.061  36.877  1.00  0.92           O  
ATOM   3110  H   GLU A 220     -36.058 -35.775  36.649  1.00  0.92           H  
ATOM   3111  HA  GLU A 220     -33.586 -35.448  35.005  1.00  0.92           H  
ATOM   3112 1HB  GLU A 220     -35.652 -37.672  35.122  1.00  0.92           H  
ATOM   3113 2HB  GLU A 220     -34.254 -37.671  34.051  1.00  0.92           H  
ATOM   3114 1HG  GLU A 220     -32.753 -37.632  36.003  1.00  0.92           H  
ATOM   3115 2HG  GLU A 220     -34.134 -37.600  37.090  1.00  0.92           H  
ATOM   3116  N   VAL A 221     -34.556 -35.026  32.715  1.00  0.83           N  
ATOM   3117  CA  VAL A 221     -35.214 -34.659  31.467  1.00  0.83           C  
ATOM   3118  C   VAL A 221     -35.634 -35.947  30.804  1.00  0.83           C  
ATOM   3119  O   VAL A 221     -34.858 -36.894  30.750  1.00  0.83           O  
ATOM   3120  CB  VAL A 221     -34.308 -33.849  30.525  1.00  0.83           C  
ATOM   3121  CG1 VAL A 221     -35.035 -33.544  29.191  1.00  0.83           C  
ATOM   3122  CG2 VAL A 221     -33.928 -32.609  31.180  1.00  0.83           C  
ATOM   3123  H   VAL A 221     -33.535 -35.121  32.737  1.00  0.83           H  
ATOM   3124  HA  VAL A 221     -36.099 -34.070  31.679  1.00  0.83           H  
ATOM   3125  HB  VAL A 221     -33.410 -34.431  30.294  1.00  0.83           H  
ATOM   3126 1HG1 VAL A 221     -34.370 -32.971  28.546  1.00  0.83           H  
ATOM   3127 2HG1 VAL A 221     -35.306 -34.467  28.694  1.00  0.83           H  
ATOM   3128 3HG1 VAL A 221     -35.938 -32.965  29.391  1.00  0.83           H  
ATOM   3129 1HG2 VAL A 221     -33.307 -32.064  30.517  1.00  0.83           H  
ATOM   3130 2HG2 VAL A 221     -34.799 -32.028  31.406  1.00  0.83           H  
ATOM   3131 3HG2 VAL A 221     -33.389 -32.843  32.101  1.00  0.83           H  
ATOM   3132  N   THR A 222     -36.873 -36.025  30.366  1.00  0.78           N  
ATOM   3133  CA  THR A 222     -37.327 -37.242  29.725  1.00  0.78           C  
ATOM   3134  C   THR A 222     -37.480 -37.035  28.221  1.00  0.78           C  
ATOM   3135  O   THR A 222     -37.376 -37.984  27.440  1.00  0.78           O  
ATOM   3136  CB  THR A 222     -38.653 -37.683  30.356  1.00  0.78           C  
ATOM   3137  OG1 THR A 222     -39.646 -36.685  30.135  1.00  0.78           O  
ATOM   3138  CG2 THR A 222     -38.468 -37.838  31.871  1.00  0.78           C  
ATOM   3139  H   THR A 222     -37.491 -35.232  30.465  1.00  0.78           H  
ATOM   3140  HA  THR A 222     -36.589 -38.026  29.885  1.00  0.78           H  
ATOM   3141  HB  THR A 222     -38.978 -38.627  29.923  1.00  0.78           H  
ATOM   3142  HG1 THR A 222     -39.246 -35.808  30.283  1.00  0.78           H  
ATOM   3143 1HG2 THR A 222     -39.413 -38.144  32.324  1.00  0.78           H  
ATOM   3144 2HG2 THR A 222     -37.708 -38.591  32.075  1.00  0.78           H  
ATOM   3145 3HG2 THR A 222     -38.155 -36.885  32.303  1.00  0.78           H  
ATOM   3146  N   GLU A 223     -37.679 -35.779  27.816  1.00  0.76           N  
ATOM   3147  CA  GLU A 223     -37.846 -35.453  26.403  1.00  0.76           C  
ATOM   3148  C   GLU A 223     -37.422 -34.028  26.070  1.00  0.76           C  
ATOM   3149  O   GLU A 223     -37.734 -33.085  26.800  1.00  0.76           O  
ATOM   3150  CB  GLU A 223     -39.309 -35.660  25.972  1.00  0.76           C  
ATOM   3151  CG  GLU A 223     -39.604 -35.421  24.481  1.00  0.76           C  
ATOM   3152  CD  GLU A 223     -41.045 -35.740  24.097  1.00  0.76           C  
ATOM   3153  OE1 GLU A 223     -41.791 -36.163  24.946  1.00  0.76           O  
ATOM   3154  OE2 GLU A 223     -41.386 -35.570  22.948  1.00  0.76           O  
ATOM   3155  H   GLU A 223     -37.773 -35.052  28.518  1.00  0.76           H  
ATOM   3156  HA  GLU A 223     -37.229 -36.133  25.819  1.00  0.76           H  
ATOM   3157 1HB  GLU A 223     -39.629 -36.669  26.228  1.00  0.76           H  
ATOM   3158 2HB  GLU A 223     -39.936 -34.972  26.514  1.00  0.76           H  
ATOM   3159 1HG  GLU A 223     -39.420 -34.372  24.252  1.00  0.76           H  
ATOM   3160 2HG  GLU A 223     -38.923 -36.020  23.879  1.00  0.76           H  
ATOM   3161  N   VAL A 224     -36.750 -33.873  24.936  1.00  0.76           N  
ATOM   3162  CA  VAL A 224     -36.456 -32.553  24.396  1.00  0.76           C  
ATOM   3163  C   VAL A 224     -37.211 -32.474  23.082  1.00  0.76           C  
ATOM   3164  O   VAL A 224     -36.987 -33.281  22.179  1.00  0.76           O  
ATOM   3165  CB  VAL A 224     -34.950 -32.316  24.191  1.00  0.76           C  
ATOM   3166  CG1 VAL A 224     -34.740 -30.936  23.587  1.00  0.76           C  
ATOM   3167  CG2 VAL A 224     -34.217 -32.410  25.538  1.00  0.76           C  
ATOM   3168  H   VAL A 224     -36.487 -34.693  24.406  1.00  0.76           H  
ATOM   3169  HA  VAL A 224     -36.844 -31.788  25.064  1.00  0.76           H  
ATOM   3170  HB  VAL A 224     -34.552 -33.057  23.499  1.00  0.76           H  
ATOM   3171 1HG1 VAL A 224     -33.677 -30.754  23.437  1.00  0.76           H  
ATOM   3172 2HG1 VAL A 224     -35.250 -30.869  22.631  1.00  0.76           H  
ATOM   3173 3HG1 VAL A 224     -35.142 -30.200  24.265  1.00  0.76           H  
ATOM   3174 1HG2 VAL A 224     -33.165 -32.231  25.376  1.00  0.76           H  
ATOM   3175 2HG2 VAL A 224     -34.599 -31.666  26.222  1.00  0.76           H  
ATOM   3176 3HG2 VAL A 224     -34.352 -33.386  25.974  1.00  0.76           H  
ATOM   3177  N   MET A 225     -38.142 -31.532  23.000  1.00  0.78           N  
ATOM   3178  CA  MET A 225     -39.058 -31.443  21.871  1.00  0.78           C  
ATOM   3179  C   MET A 225     -38.551 -30.530  20.774  1.00  0.78           C  
ATOM   3180  O   MET A 225     -39.176 -30.395  19.721  1.00  0.78           O  
ATOM   3181  CB  MET A 225     -40.372 -30.877  22.373  1.00  0.78           C  
ATOM   3182  CG  MET A 225     -41.020 -31.686  23.440  1.00  0.78           C  
ATOM   3183  SD  MET A 225     -42.524 -30.942  23.979  1.00  0.78           S  
ATOM   3184  CE  MET A 225     -42.721 -31.733  25.548  1.00  0.78           C  
ATOM   3185  H   MET A 225     -38.250 -30.857  23.759  1.00  0.78           H  
ATOM   3186  HA  MET A 225     -39.202 -32.441  21.455  1.00  0.78           H  
ATOM   3187 1HB  MET A 225     -40.210 -29.874  22.772  1.00  0.78           H  
ATOM   3188 2HB  MET A 225     -41.071 -30.790  21.543  1.00  0.78           H  
ATOM   3189 1HG  MET A 225     -41.234 -32.694  23.078  1.00  0.78           H  
ATOM   3190 2HG  MET A 225     -40.348 -31.763  24.299  1.00  0.78           H  
ATOM   3191 1HE  MET A 225     -43.634 -31.376  26.033  1.00  0.78           H  
ATOM   3192 2HE  MET A 225     -42.778 -32.818  25.410  1.00  0.78           H  
ATOM   3193 3HE  MET A 225     -41.861 -31.494  26.175  1.00  0.78           H  
ATOM   3194  N   VAL A 226     -37.451 -29.860  21.059  1.00  0.81           N  
ATOM   3195  CA  VAL A 226     -36.930 -28.825  20.192  1.00  0.81           C  
ATOM   3196  C   VAL A 226     -35.517 -29.092  19.693  1.00  0.81           C  
ATOM   3197  O   VAL A 226     -34.633 -29.478  20.453  1.00  0.81           O  
ATOM   3198  CB  VAL A 226     -36.974 -27.514  20.961  1.00  0.81           C  
ATOM   3199  CG1 VAL A 226     -36.455 -26.445  20.166  1.00  0.81           C  
ATOM   3200  CG2 VAL A 226     -38.380 -27.235  21.365  1.00  0.81           C  
ATOM   3201  H   VAL A 226     -36.985 -30.062  21.929  1.00  0.81           H  
ATOM   3202  HA  VAL A 226     -37.586 -28.740  19.325  1.00  0.81           H  
ATOM   3203  HB  VAL A 226     -36.349 -27.596  21.811  1.00  0.81           H  
ATOM   3204 1HG1 VAL A 226     -36.479 -25.523  20.739  1.00  0.81           H  
ATOM   3205 2HG1 VAL A 226     -35.440 -26.674  19.876  1.00  0.81           H  
ATOM   3206 3HG1 VAL A 226     -37.079 -26.355  19.298  1.00  0.81           H  
ATOM   3207 1HG2 VAL A 226     -38.405 -26.323  21.897  1.00  0.81           H  
ATOM   3208 2HG2 VAL A 226     -39.002 -27.154  20.472  1.00  0.81           H  
ATOM   3209 3HG2 VAL A 226     -38.758 -28.028  21.998  1.00  0.81           H  
ATOM   3210  N   LYS A 227     -35.322 -28.904  18.393  1.00  0.86           N  
ATOM   3211  CA  LYS A 227     -34.021 -29.088  17.762  1.00  0.86           C  
ATOM   3212  C   LYS A 227     -33.395 -27.742  17.405  1.00  0.86           C  
ATOM   3213  O   LYS A 227     -34.099 -26.736  17.305  1.00  0.86           O  
ATOM   3214  CB  LYS A 227     -34.155 -29.967  16.526  1.00  0.86           C  
ATOM   3215  CG  LYS A 227     -34.786 -31.338  16.802  1.00  0.86           C  
ATOM   3216  CD  LYS A 227     -33.924 -32.181  17.750  1.00  0.86           C  
ATOM   3217  CE  LYS A 227     -34.518 -33.576  17.953  1.00  0.86           C  
ATOM   3218  NZ  LYS A 227     -33.717 -34.394  18.913  1.00  0.86           N  
ATOM   3219  H   LYS A 227     -36.107 -28.607  17.827  1.00  0.86           H  
ATOM   3220  HA  LYS A 227     -33.363 -29.593  18.461  1.00  0.86           H  
ATOM   3221 1HB  LYS A 227     -34.762 -29.452  15.779  1.00  0.86           H  
ATOM   3222 2HB  LYS A 227     -33.170 -30.131  16.088  1.00  0.86           H  
ATOM   3223 1HG  LYS A 227     -35.774 -31.203  17.247  1.00  0.86           H  
ATOM   3224 2HG  LYS A 227     -34.904 -31.877  15.862  1.00  0.86           H  
ATOM   3225 1HD  LYS A 227     -32.917 -32.276  17.341  1.00  0.86           H  
ATOM   3226 2HD  LYS A 227     -33.856 -31.682  18.722  1.00  0.86           H  
ATOM   3227 1HE  LYS A 227     -35.533 -33.475  18.339  1.00  0.86           H  
ATOM   3228 2HE  LYS A 227     -34.554 -34.093  16.993  1.00  0.86           H  
ATOM   3229 1HZ  LYS A 227     -34.146 -35.302  19.022  1.00  0.86           H  
ATOM   3230 2HZ  LYS A 227     -32.776 -34.505  18.562  1.00  0.86           H  
ATOM   3231 3HZ  LYS A 227     -33.691 -33.925  19.808  1.00  0.86           H  
ATOM   3232  N   VAL A 228     -32.085 -27.723  17.191  1.00  0.93           N  
ATOM   3233  CA  VAL A 228     -31.417 -26.481  16.817  1.00  0.93           C  
ATOM   3234  C   VAL A 228     -31.962 -25.971  15.484  1.00  0.93           C  
ATOM   3235  O   VAL A 228     -32.140 -26.747  14.544  1.00  0.93           O  
ATOM   3236  CB  VAL A 228     -29.892 -26.669  16.768  1.00  0.93           C  
ATOM   3237  CG1 VAL A 228     -29.231 -25.415  16.242  1.00  0.93           C  
ATOM   3238  CG2 VAL A 228     -29.383 -26.983  18.161  1.00  0.93           C  
ATOM   3239  H   VAL A 228     -31.547 -28.572  17.290  1.00  0.93           H  
ATOM   3240  HA  VAL A 228     -31.623 -25.742  17.570  1.00  0.93           H  
ATOM   3241  HB  VAL A 228     -29.647 -27.485  16.090  1.00  0.93           H  
ATOM   3242 1HG1 VAL A 228     -28.152 -25.555  16.212  1.00  0.93           H  
ATOM   3243 2HG1 VAL A 228     -29.592 -25.197  15.241  1.00  0.93           H  
ATOM   3244 3HG1 VAL A 228     -29.464 -24.578  16.900  1.00  0.93           H  
ATOM   3245 1HG2 VAL A 228     -28.303 -27.120  18.132  1.00  0.93           H  
ATOM   3246 2HG2 VAL A 228     -29.624 -26.161  18.831  1.00  0.93           H  
ATOM   3247 3HG2 VAL A 228     -29.855 -27.896  18.506  1.00  0.93           H  
ATOM   3248  N   GLY A 229     -32.291 -24.675  15.435  1.00  1.03           N  
ATOM   3249  CA  GLY A 229     -32.883 -24.021  14.275  1.00  1.03           C  
ATOM   3250  C   GLY A 229     -34.411 -23.888  14.385  1.00  1.03           C  
ATOM   3251  O   GLY A 229     -35.029 -23.110  13.655  1.00  1.03           O  
ATOM   3252  H   GLY A 229     -32.079 -24.075  16.230  1.00  1.03           H  
ATOM   3253 1HA  GLY A 229     -32.435 -23.035  14.162  1.00  1.03           H  
ATOM   3254 2HA  GLY A 229     -32.632 -24.585  13.380  1.00  1.03           H  
ATOM   3255  N   ASP A 230     -35.028 -24.649  15.290  1.00  1.14           N  
ATOM   3256  CA  ASP A 230     -36.472 -24.592  15.506  1.00  1.14           C  
ATOM   3257  C   ASP A 230     -36.872 -23.215  16.035  1.00  1.14           C  
ATOM   3258  O   ASP A 230     -36.172 -22.651  16.873  1.00  1.14           O  
ATOM   3259  CB  ASP A 230     -36.927 -25.677  16.460  1.00  1.14           C  
ATOM   3260  CG  ASP A 230     -38.450 -25.871  16.479  1.00  1.14           C  
ATOM   3261  OD1 ASP A 230     -39.131 -25.161  17.183  1.00  1.14           O  
ATOM   3262  OD2 ASP A 230     -38.922 -26.737  15.775  1.00  1.14           O  
ATOM   3263  H   ASP A 230     -34.487 -25.295  15.869  1.00  1.14           H  
ATOM   3264  HA  ASP A 230     -36.971 -24.747  14.548  1.00  1.14           H  
ATOM   3265 1HB  ASP A 230     -36.450 -26.620  16.190  1.00  1.14           H  
ATOM   3266 2HB  ASP A 230     -36.578 -25.407  17.438  1.00  1.14           H  
ATOM   3267  N   LYS A 231     -38.002 -22.678  15.562  1.00  1.26           N  
ATOM   3268  CA  LYS A 231     -38.475 -21.342  15.967  1.00  1.26           C  
ATOM   3269  C   LYS A 231     -39.342 -21.309  17.243  1.00  1.26           C  
ATOM   3270  O   LYS A 231     -39.710 -20.221  17.719  1.00  1.26           O  
ATOM   3271  CB  LYS A 231     -39.303 -20.725  14.838  1.00  1.26           C  
ATOM   3272  CG  LYS A 231     -38.551 -20.468  13.538  1.00  1.26           C  
ATOM   3273  CD  LYS A 231     -39.424 -19.769  12.510  1.00  1.26           C  
ATOM   3274  CE  LYS A 231     -38.726 -19.658  11.149  1.00  1.26           C  
ATOM   3275  NZ  LYS A 231     -37.392 -18.992  11.240  1.00  1.26           N  
ATOM   3276  H   LYS A 231     -38.546 -23.204  14.893  1.00  1.26           H  
ATOM   3277  HA  LYS A 231     -37.608 -20.716  16.143  1.00  1.26           H  
ATOM   3278 1HB  LYS A 231     -40.149 -21.376  14.617  1.00  1.26           H  
ATOM   3279 2HB  LYS A 231     -39.709 -19.771  15.178  1.00  1.26           H  
ATOM   3280 1HG  LYS A 231     -37.737 -19.805  13.737  1.00  1.26           H  
ATOM   3281 2HG  LYS A 231     -38.157 -21.400  13.131  1.00  1.26           H  
ATOM   3282 1HD  LYS A 231     -40.362 -20.310  12.394  1.00  1.26           H  
ATOM   3283 2HD  LYS A 231     -39.646 -18.755  12.863  1.00  1.26           H  
ATOM   3284 1HE  LYS A 231     -38.596 -20.654  10.730  1.00  1.26           H  
ATOM   3285 2HE  LYS A 231     -39.361 -19.074  10.484  1.00  1.26           H  
ATOM   3286 1HZ  LYS A 231     -36.978 -18.932  10.327  1.00  1.26           H  
ATOM   3287 2HZ  LYS A 231     -37.462 -18.042  11.632  1.00  1.26           H  
ATOM   3288 3HZ  LYS A 231     -36.791 -19.531  11.843  1.00  1.26           H  
ATOM   3289  N   VAL A 232     -39.652 -22.498  17.787  1.00  1.36           N  
ATOM   3290  CA  VAL A 232     -40.581 -22.730  18.899  1.00  1.36           C  
ATOM   3291  C   VAL A 232     -41.728 -21.719  18.895  1.00  1.36           C  
ATOM   3292  O   VAL A 232     -42.091 -21.176  17.849  1.00  1.36           O  
ATOM   3293  CB  VAL A 232     -39.848 -22.721  20.272  1.00  1.36           C  
ATOM   3294  CG1 VAL A 232     -38.790 -23.778  20.230  1.00  1.36           C  
ATOM   3295  CG2 VAL A 232     -39.274 -21.337  20.642  1.00  1.36           C  
ATOM   3296  H   VAL A 232     -39.260 -23.352  17.381  1.00  1.36           H  
ATOM   3297  HA  VAL A 232     -41.006 -23.726  18.767  1.00  1.36           H  
ATOM   3298  HB  VAL A 232     -40.553 -23.022  21.042  1.00  1.36           H  
ATOM   3299 1HG1 VAL A 232     -38.290 -23.840  21.182  1.00  1.36           H  
ATOM   3300 2HG1 VAL A 232     -39.258 -24.732  19.994  1.00  1.36           H  
ATOM   3301 3HG1 VAL A 232     -38.061 -23.534  19.451  1.00  1.36           H  
ATOM   3302 1HG2 VAL A 232     -38.795 -21.397  21.616  1.00  1.36           H  
ATOM   3303 2HG2 VAL A 232     -38.547 -21.033  19.911  1.00  1.36           H  
ATOM   3304 3HG2 VAL A 232     -40.052 -20.601  20.689  1.00  1.36           H  
ATOM   3305  N   ALA A 233     -42.398 -21.549  20.027  1.00  1.39           N  
ATOM   3306  CA  ALA A 233     -43.456 -20.563  20.090  1.00  1.39           C  
ATOM   3307  C   ALA A 233     -43.814 -20.187  21.516  1.00  1.39           C  
ATOM   3308  O   ALA A 233     -44.956 -20.422  21.923  1.00  1.39           O  
ATOM   3309  CB  ALA A 233     -44.701 -21.054  19.374  1.00  1.39           C  
ATOM   3310  H   ALA A 233     -42.138 -22.046  20.863  1.00  1.39           H  
ATOM   3311  HA  ALA A 233     -43.099 -19.666  19.586  1.00  1.39           H  
ATOM   3312 1HB  ALA A 233     -45.462 -20.278  19.407  1.00  1.39           H  
ATOM   3313 2HB  ALA A 233     -44.477 -21.287  18.335  1.00  1.39           H  
ATOM   3314 3HB  ALA A 233     -45.075 -21.943  19.858  1.00  1.39           H  
ATOM   3315  N   ALA A 234     -42.887 -19.648  22.314  1.00  1.35           N  
ATOM   3316  CA  ALA A 234     -43.276 -19.261  23.671  1.00  1.35           C  
ATOM   3317  C   ALA A 234     -43.938 -20.427  24.401  1.00  1.35           C  
ATOM   3318  O   ALA A 234     -43.276 -21.413  24.716  1.00  1.35           O  
ATOM   3319  CB  ALA A 234     -44.169 -18.032  23.643  1.00  1.35           C  
ATOM   3320  H   ALA A 234     -41.927 -19.467  22.022  1.00  1.35           H  
ATOM   3321  HA  ALA A 234     -42.378 -19.008  24.224  1.00  1.35           H  
ATOM   3322 1HB  ALA A 234     -44.406 -17.746  24.671  1.00  1.35           H  
ATOM   3323 2HB  ALA A 234     -43.642 -17.217  23.156  1.00  1.35           H  
ATOM   3324 3HB  ALA A 234     -45.086 -18.230  23.102  1.00  1.35           H  
ATOM   3325  N   GLU A 235     -45.255 -20.366  24.603  1.00  1.24           N  
ATOM   3326  CA  GLU A 235     -45.981 -21.375  25.374  1.00  1.24           C  
ATOM   3327  C   GLU A 235     -45.645 -22.812  24.956  1.00  1.24           C  
ATOM   3328  O   GLU A 235     -45.773 -23.738  25.758  1.00  1.24           O  
ATOM   3329  CB  GLU A 235     -47.488 -21.139  25.245  1.00  1.24           C  
ATOM   3330  CG  GLU A 235     -47.994 -19.891  25.972  1.00  1.24           C  
ATOM   3331  CD  GLU A 235     -49.479 -19.646  25.789  1.00  1.24           C  
ATOM   3332  OE1 GLU A 235     -50.091 -20.340  25.010  1.00  1.24           O  
ATOM   3333  OE2 GLU A 235     -49.997 -18.762  26.433  1.00  1.24           O  
ATOM   3334  H   GLU A 235     -45.765 -19.574  24.249  1.00  1.24           H  
ATOM   3335  HA  GLU A 235     -45.704 -21.252  26.418  1.00  1.24           H  
ATOM   3336 1HB  GLU A 235     -47.749 -21.046  24.192  1.00  1.24           H  
ATOM   3337 2HB  GLU A 235     -48.024 -22.003  25.641  1.00  1.24           H  
ATOM   3338 1HG  GLU A 235     -47.784 -19.996  27.036  1.00  1.24           H  
ATOM   3339 2HG  GLU A 235     -47.438 -19.028  25.605  1.00  1.24           H  
ATOM   3340  N   GLN A 236     -45.282 -23.019  23.699  1.00  1.11           N  
ATOM   3341  CA  GLN A 236     -44.919 -24.354  23.244  1.00  1.11           C  
ATOM   3342  C   GLN A 236     -43.882 -24.977  24.186  1.00  1.11           C  
ATOM   3343  O   GLN A 236     -42.872 -24.349  24.526  1.00  1.11           O  
ATOM   3344  CB  GLN A 236     -44.316 -24.273  21.845  1.00  1.11           C  
ATOM   3345  CG  GLN A 236     -43.901 -25.589  21.229  1.00  1.11           C  
ATOM   3346  CD  GLN A 236     -43.351 -25.401  19.830  1.00  1.11           C  
ATOM   3347  OE1 GLN A 236     -43.688 -24.425  19.159  1.00  1.11           O  
ATOM   3348  NE2 GLN A 236     -42.510 -26.323  19.381  1.00  1.11           N  
ATOM   3349  H   GLN A 236     -45.210 -22.211  23.079  1.00  1.11           H  
ATOM   3350  HA  GLN A 236     -45.809 -24.982  23.236  1.00  1.11           H  
ATOM   3351 1HB  GLN A 236     -45.037 -23.815  21.180  1.00  1.11           H  
ATOM   3352 2HB  GLN A 236     -43.443 -23.625  21.873  1.00  1.11           H  
ATOM   3353 1HG  GLN A 236     -43.121 -26.041  21.847  1.00  1.11           H  
ATOM   3354 2HG  GLN A 236     -44.765 -26.249  21.175  1.00  1.11           H  
ATOM   3355 1HE2 GLN A 236     -42.122 -26.246  18.455  1.00  1.11           H  
ATOM   3356 2HE2 GLN A 236     -42.262 -27.102  19.961  1.00  1.11           H  
ATOM   3357  N   SER A 237     -44.130 -26.210  24.619  1.00  0.98           N  
ATOM   3358  CA  SER A 237     -43.187 -26.862  25.514  1.00  0.98           C  
ATOM   3359  C   SER A 237     -41.832 -27.049  24.845  1.00  0.98           C  
ATOM   3360  O   SER A 237     -41.753 -27.391  23.662  1.00  0.98           O  
ATOM   3361  CB  SER A 237     -43.749 -28.187  25.985  1.00  0.98           C  
ATOM   3362  OG  SER A 237     -44.903 -28.002  26.767  1.00  0.98           O  
ATOM   3363  H   SER A 237     -44.974 -26.689  24.337  1.00  0.98           H  
ATOM   3364  HA  SER A 237     -43.042 -26.243  26.388  1.00  0.98           H  
ATOM   3365 1HB  SER A 237     -44.004 -28.783  25.126  1.00  0.98           H  
ATOM   3366 2HB  SER A 237     -42.991 -28.728  26.558  1.00  0.98           H  
ATOM   3367  HG  SER A 237     -45.193 -28.901  27.063  1.00  0.98           H  
ATOM   3368  N   LEU A 238     -40.770 -26.863  25.622  1.00  0.89           N  
ATOM   3369  CA  LEU A 238     -39.420 -27.105  25.151  1.00  0.89           C  
ATOM   3370  C   LEU A 238     -38.986 -28.485  25.573  1.00  0.89           C  
ATOM   3371  O   LEU A 238     -38.465 -29.261  24.760  1.00  0.89           O  
ATOM   3372  CB  LEU A 238     -38.435 -26.100  25.748  1.00  0.89           C  
ATOM   3373  CG  LEU A 238     -38.647 -24.662  25.418  1.00  0.89           C  
ATOM   3374  CD1 LEU A 238     -37.559 -23.856  26.118  1.00  0.89           C  
ATOM   3375  CD2 LEU A 238     -38.640 -24.495  23.918  1.00  0.89           C  
ATOM   3376  H   LEU A 238     -40.909 -26.537  26.567  1.00  0.89           H  
ATOM   3377  HA  LEU A 238     -39.403 -27.039  24.069  1.00  0.89           H  
ATOM   3378 1HB  LEU A 238     -38.479 -26.185  26.836  1.00  0.89           H  
ATOM   3379 2HB  LEU A 238     -37.450 -26.360  25.439  1.00  0.89           H  
ATOM   3380  HG  LEU A 238     -39.612 -24.326  25.810  1.00  0.89           H  
ATOM   3381 1HD1 LEU A 238     -37.689 -22.802  25.903  1.00  0.89           H  
ATOM   3382 2HD1 LEU A 238     -37.627 -24.025  27.194  1.00  0.89           H  
ATOM   3383 3HD1 LEU A 238     -36.582 -24.171  25.767  1.00  0.89           H  
ATOM   3384 1HD2 LEU A 238     -38.786 -23.466  23.637  1.00  0.89           H  
ATOM   3385 2HD2 LEU A 238     -37.698 -24.834  23.524  1.00  0.89           H  
ATOM   3386 3HD2 LEU A 238     -39.451 -25.094  23.502  1.00  0.89           H  
ATOM   3387  N   ILE A 239     -39.148 -28.749  26.873  1.00  0.85           N  
ATOM   3388  CA  ILE A 239     -38.746 -30.040  27.421  1.00  0.85           C  
ATOM   3389  C   ILE A 239     -39.818 -30.635  28.336  1.00  0.85           C  
ATOM   3390  O   ILE A 239     -40.685 -29.924  28.864  1.00  0.85           O  
ATOM   3391  CB  ILE A 239     -37.393 -29.967  28.198  1.00  0.85           C  
ATOM   3392  CG1 ILE A 239     -37.482 -29.078  29.420  1.00  0.85           C  
ATOM   3393  CG2 ILE A 239     -36.292 -29.429  27.315  1.00  0.85           C  
ATOM   3394  CD1 ILE A 239     -36.243 -29.147  30.305  1.00  0.85           C  
ATOM   3395  H   ILE A 239     -39.583 -28.033  27.460  1.00  0.85           H  
ATOM   3396  HA  ILE A 239     -38.607 -30.734  26.594  1.00  0.85           H  
ATOM   3397  HB  ILE A 239     -37.127 -30.973  28.528  1.00  0.85           H  
ATOM   3398 1HG1 ILE A 239     -37.613 -28.051  29.095  1.00  0.85           H  
ATOM   3399 2HG1 ILE A 239     -38.347 -29.377  30.009  1.00  0.85           H  
ATOM   3400 1HG2 ILE A 239     -35.354 -29.417  27.865  1.00  0.85           H  
ATOM   3401 2HG2 ILE A 239     -36.193 -30.056  26.451  1.00  0.85           H  
ATOM   3402 3HG2 ILE A 239     -36.539 -28.424  27.005  1.00  0.85           H  
ATOM   3403 1HD1 ILE A 239     -36.367 -28.490  31.165  1.00  0.85           H  
ATOM   3404 2HD1 ILE A 239     -36.099 -30.163  30.643  1.00  0.85           H  
ATOM   3405 3HD1 ILE A 239     -35.377 -28.838  29.737  1.00  0.85           H  
ATOM   3406  N   THR A 240     -39.708 -31.941  28.563  1.00  0.88           N  
ATOM   3407  CA  THR A 240     -40.516 -32.638  29.563  1.00  0.88           C  
ATOM   3408  C   THR A 240     -39.557 -33.222  30.580  1.00  0.88           C  
ATOM   3409  O   THR A 240     -38.562 -33.865  30.209  1.00  0.88           O  
ATOM   3410  CB  THR A 240     -41.385 -33.767  28.984  1.00  0.88           C  
ATOM   3411  OG1 THR A 240     -42.273 -33.243  28.018  1.00  0.88           O  
ATOM   3412  CG2 THR A 240     -42.207 -34.418  30.084  1.00  0.88           C  
ATOM   3413  H   THR A 240     -39.003 -32.458  28.037  1.00  0.88           H  
ATOM   3414  HA  THR A 240     -41.162 -31.927  30.074  1.00  0.88           H  
ATOM   3415  HB  THR A 240     -40.752 -34.517  28.531  1.00  0.88           H  
ATOM   3416  HG1 THR A 240     -42.875 -32.624  28.440  1.00  0.88           H  
ATOM   3417 1HG2 THR A 240     -42.816 -35.211  29.656  1.00  0.88           H  
ATOM   3418 2HG2 THR A 240     -41.552 -34.842  30.843  1.00  0.88           H  
ATOM   3419 3HG2 THR A 240     -42.854 -33.672  30.543  1.00  0.88           H  
ATOM   3420  N   VAL A 241     -39.858 -33.004  31.851  1.00  0.97           N  
ATOM   3421  CA  VAL A 241     -39.002 -33.450  32.935  1.00  0.97           C  
ATOM   3422  C   VAL A 241     -39.779 -34.290  33.934  1.00  0.97           C  
ATOM   3423  O   VAL A 241     -41.012 -34.268  33.926  1.00  0.97           O  
ATOM   3424  CB  VAL A 241     -38.402 -32.232  33.658  1.00  0.97           C  
ATOM   3425  CG1 VAL A 241     -37.608 -31.409  32.708  1.00  0.97           C  
ATOM   3426  CG2 VAL A 241     -39.490 -31.404  34.273  1.00  0.97           C  
ATOM   3427  H   VAL A 241     -40.720 -32.505  32.067  1.00  0.97           H  
ATOM   3428  HA  VAL A 241     -38.209 -34.054  32.517  1.00  0.97           H  
ATOM   3429  HB  VAL A 241     -37.735 -32.587  34.422  1.00  0.97           H  
ATOM   3430 1HG1 VAL A 241     -37.188 -30.577  33.231  1.00  0.97           H  
ATOM   3431 2HG1 VAL A 241     -36.829 -32.007  32.292  1.00  0.97           H  
ATOM   3432 3HG1 VAL A 241     -38.251 -31.040  31.915  1.00  0.97           H  
ATOM   3433 1HG2 VAL A 241     -39.058 -30.554  34.803  1.00  0.97           H  
ATOM   3434 2HG2 VAL A 241     -40.165 -31.045  33.493  1.00  0.97           H  
ATOM   3435 3HG2 VAL A 241     -40.031 -32.034  34.968  1.00  0.97           H  
ATOM   3436  N   GLU A 242     -39.084 -35.018  34.809  1.00  1.11           N  
ATOM   3437  CA  GLU A 242     -39.811 -35.796  35.804  1.00  1.11           C  
ATOM   3438  C   GLU A 242     -39.122 -35.899  37.160  1.00  1.11           C  
ATOM   3439  O   GLU A 242     -37.909 -36.128  37.265  1.00  1.11           O  
ATOM   3440  CB  GLU A 242     -40.090 -37.191  35.231  1.00  1.11           C  
ATOM   3441  CG  GLU A 242     -40.965 -38.092  36.092  1.00  1.11           C  
ATOM   3442  CD  GLU A 242     -41.312 -39.403  35.420  1.00  1.11           C  
ATOM   3443  OE1 GLU A 242     -40.864 -39.625  34.322  1.00  1.11           O  
ATOM   3444  OE2 GLU A 242     -42.048 -40.171  35.998  1.00  1.11           O  
ATOM   3445  H   GLU A 242     -38.069 -35.039  34.747  1.00  1.11           H  
ATOM   3446  HA  GLU A 242     -40.755 -35.298  35.987  1.00  1.11           H  
ATOM   3447 1HB  GLU A 242     -40.588 -37.085  34.266  1.00  1.11           H  
ATOM   3448 2HB  GLU A 242     -39.145 -37.705  35.058  1.00  1.11           H  
ATOM   3449 1HG  GLU A 242     -40.438 -38.309  37.015  1.00  1.11           H  
ATOM   3450 2HG  GLU A 242     -41.877 -37.566  36.348  1.00  1.11           H  
ATOM   3451  N   GLY A 243     -39.922 -35.688  38.210  1.00  1.26           N  
ATOM   3452  CA  GLY A 243     -39.442 -35.756  39.583  1.00  1.26           C  
ATOM   3453  C   GLY A 243     -39.804 -37.084  40.227  1.00  1.26           C  
ATOM   3454  O   GLY A 243     -40.029 -38.079  39.545  1.00  1.26           O  
ATOM   3455  H   GLY A 243     -40.916 -35.502  38.049  1.00  1.26           H  
ATOM   3456 1HA  GLY A 243     -38.360 -35.629  39.600  1.00  1.26           H  
ATOM   3457 2HA  GLY A 243     -39.871 -34.937  40.159  1.00  1.26           H  
ATOM   3458  N   ASP A 244     -39.897 -37.094  41.551  1.00  1.36           N  
ATOM   3459  CA  ASP A 244     -40.196 -38.325  42.282  1.00  1.36           C  
ATOM   3460  C   ASP A 244     -41.692 -38.650  42.362  1.00  1.36           C  
ATOM   3461  O   ASP A 244     -42.071 -39.770  42.706  1.00  1.36           O  
ATOM   3462  CB  ASP A 244     -39.626 -38.219  43.695  1.00  1.36           C  
ATOM   3463  CG  ASP A 244     -40.223 -37.040  44.466  1.00  1.36           C  
ATOM   3464  OD1 ASP A 244     -40.242 -35.956  43.918  1.00  1.36           O  
ATOM   3465  OD2 ASP A 244     -40.677 -37.228  45.591  1.00  1.36           O  
ATOM   3466  H   ASP A 244     -39.717 -36.244  42.065  1.00  1.36           H  
ATOM   3467  HA  ASP A 244     -39.701 -39.151  41.770  1.00  1.36           H  
ATOM   3468 1HB  ASP A 244     -39.838 -39.139  44.241  1.00  1.36           H  
ATOM   3469 2HB  ASP A 244     -38.543 -38.105  43.649  1.00  1.36           H  
ATOM   3470  N   LYS A 245     -42.539 -37.665  42.064  1.00  1.39           N  
ATOM   3471  CA  LYS A 245     -43.985 -37.846  42.175  1.00  1.39           C  
ATOM   3472  C   LYS A 245     -44.742 -37.691  40.852  1.00  1.39           C  
ATOM   3473  O   LYS A 245     -45.796 -38.299  40.664  1.00  1.39           O  
ATOM   3474  CB  LYS A 245     -44.551 -36.844  43.183  1.00  1.39           C  
ATOM   3475  CG  LYS A 245     -44.026 -37.029  44.606  1.00  1.39           C  
ATOM   3476  CD  LYS A 245     -44.607 -36.014  45.572  1.00  1.39           C  
ATOM   3477  CE  LYS A 245     -44.051 -36.212  46.993  1.00  1.39           C  
ATOM   3478  NZ  LYS A 245     -42.592 -35.810  47.109  1.00  1.39           N  
ATOM   3479  H   LYS A 245     -42.153 -36.773  41.798  1.00  1.39           H  
ATOM   3480  HA  LYS A 245     -44.175 -38.854  42.543  1.00  1.39           H  
ATOM   3481 1HB  LYS A 245     -44.302 -35.833  42.864  1.00  1.39           H  
ATOM   3482 2HB  LYS A 245     -45.638 -36.925  43.207  1.00  1.39           H  
ATOM   3483 1HG  LYS A 245     -44.247 -38.036  44.956  1.00  1.39           H  
ATOM   3484 2HG  LYS A 245     -42.958 -36.902  44.602  1.00  1.39           H  
ATOM   3485 1HD  LYS A 245     -44.356 -35.009  45.233  1.00  1.39           H  
ATOM   3486 2HD  LYS A 245     -45.691 -36.113  45.597  1.00  1.39           H  
ATOM   3487 1HE  LYS A 245     -44.637 -35.611  47.685  1.00  1.39           H  
ATOM   3488 2HE  LYS A 245     -44.147 -37.262  47.268  1.00  1.39           H  
ATOM   3489 1HZ  LYS A 245     -42.276 -35.954  48.050  1.00  1.39           H  
ATOM   3490 2HZ  LYS A 245     -41.983 -36.365  46.478  1.00  1.39           H  
ATOM   3491 3HZ  LYS A 245     -42.487 -34.841  46.868  1.00  1.39           H  
ATOM   3492  N   ALA A 246     -44.243 -36.843  39.953  1.00  1.34           N  
ATOM   3493  CA  ALA A 246     -44.970 -36.560  38.713  1.00  1.34           C  
ATOM   3494  C   ALA A 246     -44.095 -35.943  37.630  1.00  1.34           C  
ATOM   3495  O   ALA A 246     -43.062 -35.317  37.917  1.00  1.34           O  
ATOM   3496  CB  ALA A 246     -46.128 -35.616  38.989  1.00  1.34           C  
ATOM   3497  H   ALA A 246     -43.367 -36.387  40.134  1.00  1.34           H  
ATOM   3498  HA  ALA A 246     -45.358 -37.504  38.330  1.00  1.34           H  
ATOM   3499 1HB  ALA A 246     -46.677 -35.440  38.062  1.00  1.34           H  
ATOM   3500 2HB  ALA A 246     -46.798 -36.053  39.729  1.00  1.34           H  
ATOM   3501 3HB  ALA A 246     -45.744 -34.669  39.363  1.00  1.34           H  
ATOM   3502  N   SER A 247     -44.545 -36.086  36.380  1.00  1.24           N  
ATOM   3503  CA  SER A 247     -43.892 -35.405  35.270  1.00  1.24           C  
ATOM   3504  C   SER A 247     -44.323 -33.946  35.227  1.00  1.24           C  
ATOM   3505  O   SER A 247     -45.385 -33.591  35.748  1.00  1.24           O  
ATOM   3506  CB  SER A 247     -44.226 -36.080  33.957  1.00  1.24           C  
ATOM   3507  OG  SER A 247     -45.580 -35.915  33.640  1.00  1.24           O  
ATOM   3508  H   SER A 247     -45.368 -36.645  36.204  1.00  1.24           H  
ATOM   3509  HA  SER A 247     -42.823 -35.443  35.413  1.00  1.24           H  
ATOM   3510 1HB  SER A 247     -43.603 -35.652  33.164  1.00  1.24           H  
ATOM   3511 2HB  SER A 247     -43.985 -37.142  34.023  1.00  1.24           H  
ATOM   3512  HG  SER A 247     -45.703 -34.966  33.530  1.00  1.24           H  
ATOM   3513  N   MET A 248     -43.525 -33.123  34.558  1.00  1.13           N  
ATOM   3514  CA  MET A 248     -43.800 -31.704  34.348  1.00  1.13           C  
ATOM   3515  C   MET A 248     -43.345 -31.256  32.961  1.00  1.13           C  
ATOM   3516  O   MET A 248     -42.459 -31.864  32.359  1.00  1.13           O  
ATOM   3517  CB  MET A 248     -43.094 -30.864  35.419  1.00  1.13           C  
ATOM   3518  CG  MET A 248     -43.549 -31.120  36.858  1.00  1.13           C  
ATOM   3519  SD  MET A 248     -42.554 -30.266  38.066  1.00  1.13           S  
ATOM   3520  CE  MET A 248     -41.111 -31.334  38.080  1.00  1.13           C  
ATOM   3521  H   MET A 248     -42.659 -33.511  34.192  1.00  1.13           H  
ATOM   3522  HA  MET A 248     -44.875 -31.542  34.414  1.00  1.13           H  
ATOM   3523 1HB  MET A 248     -42.043 -31.052  35.383  1.00  1.13           H  
ATOM   3524 2HB  MET A 248     -43.240 -29.805  35.201  1.00  1.13           H  
ATOM   3525 1HG  MET A 248     -44.588 -30.816  36.977  1.00  1.13           H  
ATOM   3526 2HG  MET A 248     -43.482 -32.177  37.088  1.00  1.13           H  
ATOM   3527 1HE  MET A 248     -40.396 -30.955  38.808  1.00  1.13           H  
ATOM   3528 2HE  MET A 248     -41.407 -32.346  38.361  1.00  1.13           H  
ATOM   3529 3HE  MET A 248     -40.657 -31.350  37.100  1.00  1.13           H  
ATOM   3530  N   GLU A 249     -43.929 -30.186  32.443  1.00  1.06           N  
ATOM   3531  CA  GLU A 249     -43.467 -29.667  31.155  1.00  1.06           C  
ATOM   3532  C   GLU A 249     -42.960 -28.252  31.307  1.00  1.06           C  
ATOM   3533  O   GLU A 249     -43.439 -27.504  32.164  1.00  1.06           O  
ATOM   3534  CB  GLU A 249     -44.573 -29.714  30.093  1.00  1.06           C  
ATOM   3535  CG  GLU A 249     -45.045 -31.123  29.728  1.00  1.06           C  
ATOM   3536  CD  GLU A 249     -46.099 -31.159  28.626  1.00  1.06           C  
ATOM   3537  OE1 GLU A 249     -46.033 -30.361  27.707  1.00  1.06           O  
ATOM   3538  OE2 GLU A 249     -46.971 -31.994  28.709  1.00  1.06           O  
ATOM   3539  H   GLU A 249     -44.673 -29.717  32.941  1.00  1.06           H  
ATOM   3540  HA  GLU A 249     -42.635 -30.272  30.804  1.00  1.06           H  
ATOM   3541 1HB  GLU A 249     -45.435 -29.144  30.436  1.00  1.06           H  
ATOM   3542 2HB  GLU A 249     -44.209 -29.239  29.181  1.00  1.06           H  
ATOM   3543 1HG  GLU A 249     -44.184 -31.697  29.408  1.00  1.06           H  
ATOM   3544 2HG  GLU A 249     -45.446 -31.599  30.619  1.00  1.06           H  
ATOM   3545  N   VAL A 250     -41.995 -27.887  30.467  1.00  1.04           N  
ATOM   3546  CA  VAL A 250     -41.457 -26.537  30.465  1.00  1.04           C  
ATOM   3547  C   VAL A 250     -41.645 -25.719  29.186  1.00  1.04           C  
ATOM   3548  O   VAL A 250     -40.919 -25.956  28.216  1.00  1.04           O  
ATOM   3549  CB  VAL A 250     -39.958 -26.550  30.697  1.00  1.04           C  
ATOM   3550  CG1 VAL A 250     -39.504 -25.125  30.645  1.00  1.04           C  
ATOM   3551  CG2 VAL A 250     -39.623 -27.220  32.040  1.00  1.04           C  
ATOM   3552  H   VAL A 250     -41.622 -28.578  29.817  1.00  1.04           H  
ATOM   3553  HA  VAL A 250     -41.884 -26.020  31.318  1.00  1.04           H  
ATOM   3554  HB  VAL A 250     -39.469 -27.081  29.900  1.00  1.04           H  
ATOM   3555 1HG1 VAL A 250     -38.466 -25.059  30.798  1.00  1.04           H  
ATOM   3556 2HG1 VAL A 250     -39.749 -24.699  29.674  1.00  1.04           H  
ATOM   3557 3HG1 VAL A 250     -40.013 -24.570  31.397  1.00  1.04           H  
ATOM   3558 1HG2 VAL A 250     -38.545 -27.206  32.195  1.00  1.04           H  
ATOM   3559 2HG2 VAL A 250     -40.115 -26.681  32.849  1.00  1.04           H  
ATOM   3560 3HG2 VAL A 250     -39.973 -28.254  32.027  1.00  1.04           H  
ATOM   3561  N   PRO A 251     -42.635 -24.797  29.154  1.00  1.07           N  
ATOM   3562  CA  PRO A 251     -42.941 -23.800  28.124  1.00  1.07           C  
ATOM   3563  C   PRO A 251     -41.816 -22.802  27.938  1.00  1.07           C  
ATOM   3564  O   PRO A 251     -41.125 -22.475  28.912  1.00  1.07           O  
ATOM   3565  CB  PRO A 251     -44.168 -23.090  28.692  1.00  1.07           C  
ATOM   3566  CG  PRO A 251     -44.771 -24.047  29.660  1.00  1.07           C  
ATOM   3567  CD  PRO A 251     -43.617 -24.775  30.259  1.00  1.07           C  
ATOM   3568  HA  PRO A 251     -43.193 -24.274  27.169  1.00  1.07           H  
ATOM   3569 1HB  PRO A 251     -43.860 -22.137  29.149  1.00  1.07           H  
ATOM   3570 2HB  PRO A 251     -44.846 -22.840  27.884  1.00  1.07           H  
ATOM   3571 1HG  PRO A 251     -45.376 -23.511  30.405  1.00  1.07           H  
ATOM   3572 2HG  PRO A 251     -45.457 -24.726  29.124  1.00  1.07           H  
ATOM   3573 1HD  PRO A 251     -43.227 -24.230  31.134  1.00  1.07           H  
ATOM   3574 2HD  PRO A 251     -43.969 -25.774  30.500  1.00  1.07           H  
ATOM   3575  N   ALA A 252     -41.642 -22.266  26.737  1.00  1.14           N  
ATOM   3576  CA  ALA A 252     -40.685 -21.176  26.600  1.00  1.14           C  
ATOM   3577  C   ALA A 252     -41.373 -19.855  27.012  1.00  1.14           C  
ATOM   3578  O   ALA A 252     -42.582 -19.709  26.860  1.00  1.14           O  
ATOM   3579  CB  ALA A 252     -40.139 -21.055  25.178  1.00  1.14           C  
ATOM   3580  H   ALA A 252     -42.201 -22.576  25.928  1.00  1.14           H  
ATOM   3581  HA  ALA A 252     -39.859 -21.396  27.265  1.00  1.14           H  
ATOM   3582 1HB  ALA A 252     -39.414 -20.246  25.118  1.00  1.14           H  
ATOM   3583 2HB  ALA A 252     -39.673 -21.960  24.915  1.00  1.14           H  
ATOM   3584 3HB  ALA A 252     -40.929 -20.860  24.480  1.00  1.14           H  
ATOM   3585  N   PRO A 253     -40.652 -18.888  27.575  1.00  1.21           N  
ATOM   3586  CA  PRO A 253     -41.102 -17.530  27.832  1.00  1.21           C  
ATOM   3587  C   PRO A 253     -41.217 -16.663  26.561  1.00  1.21           C  
ATOM   3588  O   PRO A 253     -41.794 -15.576  26.600  1.00  1.21           O  
ATOM   3589  CB  PRO A 253     -40.046 -17.035  28.823  1.00  1.21           C  
ATOM   3590  CG  PRO A 253     -38.823 -17.852  28.530  1.00  1.21           C  
ATOM   3591  CD  PRO A 253     -39.336 -19.193  28.097  1.00  1.21           C  
ATOM   3592  HA  PRO A 253     -42.080 -17.582  28.330  1.00  1.21           H  
ATOM   3593 1HB  PRO A 253     -39.881 -15.958  28.678  1.00  1.21           H  
ATOM   3594 2HB  PRO A 253     -40.410 -17.165  29.854  1.00  1.21           H  
ATOM   3595 1HG  PRO A 253     -38.224 -17.393  27.784  1.00  1.21           H  
ATOM   3596 2HG  PRO A 253     -38.190 -17.917  29.430  1.00  1.21           H  
ATOM   3597 1HD  PRO A 253     -38.696 -19.560  27.306  1.00  1.21           H  
ATOM   3598 2HD  PRO A 253     -39.408 -19.887  28.955  1.00  1.21           H  
ATOM   3599  N   PHE A 254     -40.651 -17.127  25.446  1.00  1.25           N  
ATOM   3600  CA  PHE A 254     -40.666 -16.366  24.195  1.00  1.25           C  
ATOM   3601  C   PHE A 254     -40.520 -17.237  22.932  1.00  1.25           C  
ATOM   3602  O   PHE A 254     -40.215 -18.430  22.999  1.00  1.25           O  
ATOM   3603  CB  PHE A 254     -39.580 -15.284  24.211  1.00  1.25           C  
ATOM   3604  CG  PHE A 254     -38.220 -15.818  24.401  1.00  1.25           C  
ATOM   3605  CD1 PHE A 254     -37.512 -16.199  23.342  1.00  1.25           C  
ATOM   3606  CD2 PHE A 254     -37.644 -15.902  25.641  1.00  1.25           C  
ATOM   3607  CE1 PHE A 254     -36.280 -16.694  23.448  1.00  1.25           C  
ATOM   3608  CE2 PHE A 254     -36.367 -16.406  25.785  1.00  1.25           C  
ATOM   3609  CZ  PHE A 254     -35.685 -16.817  24.671  1.00  1.25           C  
ATOM   3610  H   PHE A 254     -40.191 -18.022  25.459  1.00  1.25           H  
ATOM   3611  HA  PHE A 254     -41.629 -15.858  24.129  1.00  1.25           H  
ATOM   3612 1HB  PHE A 254     -39.597 -14.735  23.269  1.00  1.25           H  
ATOM   3613 2HB  PHE A 254     -39.785 -14.572  25.011  1.00  1.25           H  
ATOM   3614  HD1 PHE A 254     -37.958 -16.112  22.389  1.00  1.25           H  
ATOM   3615  HD2 PHE A 254     -38.208 -15.564  26.509  1.00  1.25           H  
ATOM   3616  HE1 PHE A 254     -35.791 -16.980  22.550  1.00  1.25           H  
ATOM   3617  HE2 PHE A 254     -35.903 -16.480  26.775  1.00  1.25           H  
ATOM   3618  HZ  PHE A 254     -34.675 -17.222  24.761  1.00  1.25           H  
ATOM   3619  N   ALA A 255     -40.823 -16.659  21.770  1.00  1.25           N  
ATOM   3620  CA  ALA A 255     -40.603 -17.340  20.488  1.00  1.25           C  
ATOM   3621  C   ALA A 255     -39.201 -16.989  19.994  1.00  1.25           C  
ATOM   3622  O   ALA A 255     -38.712 -15.898  20.285  1.00  1.25           O  
ATOM   3623  CB  ALA A 255     -41.664 -16.951  19.479  1.00  1.25           C  
ATOM   3624  H   ALA A 255     -41.141 -15.700  21.767  1.00  1.25           H  
ATOM   3625  HA  ALA A 255     -40.649 -18.413  20.644  1.00  1.25           H  
ATOM   3626 1HB  ALA A 255     -41.476 -17.480  18.540  1.00  1.25           H  
ATOM   3627 2HB  ALA A 255     -42.648 -17.223  19.859  1.00  1.25           H  
ATOM   3628 3HB  ALA A 255     -41.626 -15.878  19.306  1.00  1.25           H  
ATOM   3629  N   GLY A 256     -38.553 -17.865  19.233  1.00  1.19           N  
ATOM   3630  CA  GLY A 256     -37.205 -17.554  18.747  1.00  1.19           C  
ATOM   3631  C   GLY A 256     -36.509 -18.796  18.212  1.00  1.19           C  
ATOM   3632  O   GLY A 256     -36.929 -19.913  18.476  1.00  1.19           O  
ATOM   3633  H   GLY A 256     -38.986 -18.748  18.950  1.00  1.19           H  
ATOM   3634 1HA  GLY A 256     -37.261 -16.798  17.963  1.00  1.19           H  
ATOM   3635 2HA  GLY A 256     -36.615 -17.130  19.559  1.00  1.19           H  
ATOM   3636  N   VAL A 257     -35.407 -18.600  17.510  1.00  1.10           N  
ATOM   3637  CA  VAL A 257     -34.694 -19.703  16.891  1.00  1.10           C  
ATOM   3638  C   VAL A 257     -33.633 -20.322  17.761  1.00  1.10           C  
ATOM   3639  O   VAL A 257     -32.699 -19.649  18.188  1.00  1.10           O  
ATOM   3640  CB  VAL A 257     -34.047 -19.220  15.595  1.00  1.10           C  
ATOM   3641  CG1 VAL A 257     -33.242 -20.319  14.982  1.00  1.10           C  
ATOM   3642  CG2 VAL A 257     -35.114 -18.798  14.664  1.00  1.10           C  
ATOM   3643  H   VAL A 257     -35.065 -17.654  17.395  1.00  1.10           H  
ATOM   3644  HA  VAL A 257     -35.414 -20.462  16.637  1.00  1.10           H  
ATOM   3645  HB  VAL A 257     -33.387 -18.387  15.807  1.00  1.10           H  
ATOM   3646 1HG1 VAL A 257     -32.790 -19.974  14.056  1.00  1.10           H  
ATOM   3647 2HG1 VAL A 257     -32.459 -20.632  15.671  1.00  1.10           H  
ATOM   3648 3HG1 VAL A 257     -33.902 -21.144  14.781  1.00  1.10           H  
ATOM   3649 1HG2 VAL A 257     -34.675 -18.446  13.730  1.00  1.10           H  
ATOM   3650 2HG2 VAL A 257     -35.729 -19.657  14.479  1.00  1.10           H  
ATOM   3651 3HG2 VAL A 257     -35.709 -17.997  15.107  1.00  1.10           H  
ATOM   3652  N   VAL A 258     -33.731 -21.614  18.003  1.00  1.00           N  
ATOM   3653  CA  VAL A 258     -32.717 -22.209  18.845  1.00  1.00           C  
ATOM   3654  C   VAL A 258     -31.360 -22.111  18.191  1.00  1.00           C  
ATOM   3655  O   VAL A 258     -31.168 -22.548  17.054  1.00  1.00           O  
ATOM   3656  CB  VAL A 258     -33.000 -23.681  19.125  1.00  1.00           C  
ATOM   3657  CG1 VAL A 258     -31.841 -24.280  19.844  1.00  1.00           C  
ATOM   3658  CG2 VAL A 258     -34.148 -23.827  19.963  1.00  1.00           C  
ATOM   3659  H   VAL A 258     -34.520 -22.148  17.630  1.00  1.00           H  
ATOM   3660  HA  VAL A 258     -32.692 -21.674  19.796  1.00  1.00           H  
ATOM   3661  HB  VAL A 258     -33.161 -24.203  18.190  1.00  1.00           H  
ATOM   3662 1HG1 VAL A 258     -32.050 -25.307  20.020  1.00  1.00           H  
ATOM   3663 2HG1 VAL A 258     -30.953 -24.202  19.240  1.00  1.00           H  
ATOM   3664 3HG1 VAL A 258     -31.687 -23.762  20.793  1.00  1.00           H  
ATOM   3665 1HG2 VAL A 258     -34.278 -24.860  20.147  1.00  1.00           H  
ATOM   3666 2HG2 VAL A 258     -33.953 -23.316  20.896  1.00  1.00           H  
ATOM   3667 3HG2 VAL A 258     -35.028 -23.409  19.466  1.00  1.00           H  
ATOM   3668  N   LYS A 259     -30.399 -21.608  18.936  1.00  0.91           N  
ATOM   3669  CA  LYS A 259     -29.042 -21.509  18.453  1.00  0.91           C  
ATOM   3670  C   LYS A 259     -28.273 -22.677  19.036  1.00  0.91           C  
ATOM   3671  O   LYS A 259     -27.396 -23.256  18.392  1.00  0.91           O  
ATOM   3672  CB  LYS A 259     -28.434 -20.184  18.890  1.00  0.91           C  
ATOM   3673  CG  LYS A 259     -29.196 -18.990  18.374  1.00  0.91           C  
ATOM   3674  CD  LYS A 259     -29.209 -18.923  16.847  1.00  0.91           C  
ATOM   3675  CE  LYS A 259     -27.900 -18.386  16.290  1.00  0.91           C  
ATOM   3676  NZ  LYS A 259     -28.014 -18.077  14.837  1.00  0.91           N  
ATOM   3677  H   LYS A 259     -30.630 -21.264  19.859  1.00  0.91           H  
ATOM   3678  HA  LYS A 259     -29.032 -21.588  17.367  1.00  0.91           H  
ATOM   3679 1HB  LYS A 259     -28.424 -20.132  19.982  1.00  0.91           H  
ATOM   3680 2HB  LYS A 259     -27.405 -20.120  18.544  1.00  0.91           H  
ATOM   3681 1HG  LYS A 259     -30.222 -19.062  18.720  1.00  0.91           H  
ATOM   3682 2HG  LYS A 259     -28.766 -18.072  18.774  1.00  0.91           H  
ATOM   3683 1HD  LYS A 259     -29.361 -19.931  16.459  1.00  0.91           H  
ATOM   3684 2HD  LYS A 259     -30.027 -18.314  16.490  1.00  0.91           H  
ATOM   3685 1HE  LYS A 259     -27.630 -17.475  16.824  1.00  0.91           H  
ATOM   3686 2HE  LYS A 259     -27.118 -19.129  16.434  1.00  0.91           H  
ATOM   3687 1HZ  LYS A 259     -27.141 -17.718  14.492  1.00  0.91           H  
ATOM   3688 2HZ  LYS A 259     -28.264 -18.908  14.326  1.00  0.91           H  
ATOM   3689 3HZ  LYS A 259     -28.755 -17.355  14.716  1.00  0.91           H  
ATOM   3690  N   GLU A 260     -28.644 -23.024  20.266  1.00  0.84           N  
ATOM   3691  CA  GLU A 260     -28.000 -24.095  21.002  1.00  0.84           C  
ATOM   3692  C   GLU A 260     -28.951 -24.735  22.012  1.00  0.84           C  
ATOM   3693  O   GLU A 260     -29.723 -24.048  22.688  1.00  0.84           O  
ATOM   3694  CB  GLU A 260     -26.745 -23.546  21.699  1.00  0.84           C  
ATOM   3695  CG  GLU A 260     -25.907 -24.547  22.475  1.00  0.84           C  
ATOM   3696  CD  GLU A 260     -24.637 -23.921  23.032  1.00  0.84           C  
ATOM   3697  OE1 GLU A 260     -24.398 -22.775  22.748  1.00  0.84           O  
ATOM   3698  OE2 GLU A 260     -23.926 -24.573  23.776  1.00  0.84           O  
ATOM   3699  H   GLU A 260     -29.388 -22.488  20.712  1.00  0.84           H  
ATOM   3700  HA  GLU A 260     -27.694 -24.866  20.292  1.00  0.84           H  
ATOM   3701 1HB  GLU A 260     -26.096 -23.083  20.956  1.00  0.84           H  
ATOM   3702 2HB  GLU A 260     -27.034 -22.773  22.393  1.00  0.84           H  
ATOM   3703 1HG  GLU A 260     -26.499 -24.929  23.299  1.00  0.84           H  
ATOM   3704 2HG  GLU A 260     -25.652 -25.383  21.828  1.00  0.84           H  
ATOM   3705  N   LEU A 261     -28.895 -26.055  22.124  1.00  0.80           N  
ATOM   3706  CA  LEU A 261     -29.660 -26.733  23.162  1.00  0.80           C  
ATOM   3707  C   LEU A 261     -28.675 -26.937  24.294  1.00  0.80           C  
ATOM   3708  O   LEU A 261     -27.530 -27.303  24.025  1.00  0.80           O  
ATOM   3709  CB  LEU A 261     -30.166 -28.096  22.670  1.00  0.80           C  
ATOM   3710  CG  LEU A 261     -31.052 -28.097  21.415  1.00  0.80           C  
ATOM   3711  CD1 LEU A 261     -31.318 -29.513  21.005  1.00  0.80           C  
ATOM   3712  CD2 LEU A 261     -32.339 -27.418  21.684  1.00  0.80           C  
ATOM   3713  H   LEU A 261     -28.281 -26.585  21.522  1.00  0.80           H  
ATOM   3714  HA  LEU A 261     -30.478 -26.108  23.501  1.00  0.80           H  
ATOM   3715 1HB  LEU A 261     -29.305 -28.730  22.469  1.00  0.80           H  
ATOM   3716 2HB  LEU A 261     -30.744 -28.555  23.478  1.00  0.80           H  
ATOM   3717  HG  LEU A 261     -30.545 -27.589  20.626  1.00  0.80           H  
ATOM   3718 1HD1 LEU A 261     -31.929 -29.517  20.125  1.00  0.80           H  
ATOM   3719 2HD1 LEU A 261     -30.376 -30.017  20.795  1.00  0.80           H  
ATOM   3720 3HD1 LEU A 261     -31.840 -30.032  21.809  1.00  0.80           H  
ATOM   3721 1HD2 LEU A 261     -32.960 -27.431  20.787  1.00  0.80           H  
ATOM   3722 2HD2 LEU A 261     -32.841 -27.942  22.471  1.00  0.80           H  
ATOM   3723 3HD2 LEU A 261     -32.146 -26.404  21.975  1.00  0.80           H  
ATOM   3724  N   LYS A 262     -29.078 -26.723  25.543  1.00  0.79           N  
ATOM   3725  CA  LYS A 262     -28.122 -26.915  26.623  1.00  0.79           C  
ATOM   3726  C   LYS A 262     -28.373 -28.200  27.383  1.00  0.79           C  
ATOM   3727  O   LYS A 262     -27.421 -28.850  27.821  1.00  0.79           O  
ATOM   3728  CB  LYS A 262     -28.118 -25.714  27.553  1.00  0.79           C  
ATOM   3729  CG  LYS A 262     -27.720 -24.426  26.852  1.00  0.79           C  
ATOM   3730  CD  LYS A 262     -26.313 -24.513  26.274  1.00  0.79           C  
ATOM   3731  CE  LYS A 262     -25.245 -24.524  27.352  1.00  0.79           C  
ATOM   3732  NZ  LYS A 262     -23.865 -24.506  26.768  1.00  0.79           N  
ATOM   3733  H   LYS A 262     -30.023 -26.417  25.770  1.00  0.79           H  
ATOM   3734  HA  LYS A 262     -27.124 -26.990  26.191  1.00  0.79           H  
ATOM   3735 1HB  LYS A 262     -29.101 -25.584  27.998  1.00  0.79           H  
ATOM   3736 2HB  LYS A 262     -27.419 -25.888  28.369  1.00  0.79           H  
ATOM   3737 1HG  LYS A 262     -28.426 -24.219  26.044  1.00  0.79           H  
ATOM   3738 2HG  LYS A 262     -27.753 -23.622  27.537  1.00  0.79           H  
ATOM   3739 1HD  LYS A 262     -26.216 -25.426  25.685  1.00  0.79           H  
ATOM   3740 2HD  LYS A 262     -26.134 -23.678  25.618  1.00  0.79           H  
ATOM   3741 1HE  LYS A 262     -25.370 -23.657  27.998  1.00  0.79           H  
ATOM   3742 2HE  LYS A 262     -25.362 -25.430  27.946  1.00  0.79           H  
ATOM   3743 1HZ  LYS A 262     -23.183 -24.530  27.507  1.00  0.79           H  
ATOM   3744 2HZ  LYS A 262     -23.744 -25.322  26.166  1.00  0.79           H  
ATOM   3745 3HZ  LYS A 262     -23.730 -23.659  26.221  1.00  0.79           H  
ATOM   3746  N   VAL A 263     -29.637 -28.604  27.490  1.00  0.80           N  
ATOM   3747  CA  VAL A 263     -29.895 -29.832  28.227  1.00  0.80           C  
ATOM   3748  C   VAL A 263     -30.471 -30.902  27.295  1.00  0.80           C  
ATOM   3749  O   VAL A 263     -31.370 -30.628  26.497  1.00  0.80           O  
ATOM   3750  CB  VAL A 263     -30.903 -29.565  29.352  1.00  0.80           C  
ATOM   3751  CG1 VAL A 263     -32.273 -29.176  28.775  1.00  0.80           C  
ATOM   3752  CG2 VAL A 263     -30.963 -30.747  30.217  1.00  0.80           C  
ATOM   3753  H   VAL A 263     -30.387 -28.009  27.143  1.00  0.80           H  
ATOM   3754  HA  VAL A 263     -28.964 -30.208  28.655  1.00  0.80           H  
ATOM   3755  HB  VAL A 263     -30.557 -28.709  29.940  1.00  0.80           H  
ATOM   3756 1HG1 VAL A 263     -32.960 -28.965  29.593  1.00  0.80           H  
ATOM   3757 2HG1 VAL A 263     -32.164 -28.294  28.149  1.00  0.80           H  
ATOM   3758 3HG1 VAL A 263     -32.663 -30.001  28.176  1.00  0.80           H  
ATOM   3759 1HG2 VAL A 263     -31.625 -30.574  31.014  1.00  0.80           H  
ATOM   3760 2HG2 VAL A 263     -31.301 -31.603  29.645  1.00  0.80           H  
ATOM   3761 3HG2 VAL A 263     -29.972 -30.936  30.611  1.00  0.80           H  
ATOM   3762  N   ASN A 264     -29.952 -32.128  27.405  1.00  0.83           N  
ATOM   3763  CA  ASN A 264     -30.418 -33.259  26.605  1.00  0.83           C  
ATOM   3764  C   ASN A 264     -31.262 -34.235  27.434  1.00  0.83           C  
ATOM   3765  O   ASN A 264     -31.376 -34.109  28.648  1.00  0.83           O  
ATOM   3766  CB  ASN A 264     -29.214 -33.950  25.964  1.00  0.83           C  
ATOM   3767  CG  ASN A 264     -29.526 -34.733  24.691  1.00  0.83           C  
ATOM   3768  OD1 ASN A 264     -30.690 -34.945  24.338  1.00  0.83           O  
ATOM   3769  ND2 ASN A 264     -28.494 -35.158  24.007  1.00  0.83           N  
ATOM   3770  H   ASN A 264     -29.179 -32.294  28.065  1.00  0.83           H  
ATOM   3771  HA  ASN A 264     -31.049 -32.879  25.807  1.00  0.83           H  
ATOM   3772 1HB  ASN A 264     -28.457 -33.198  25.736  1.00  0.83           H  
ATOM   3773 2HB  ASN A 264     -28.772 -34.630  26.695  1.00  0.83           H  
ATOM   3774 1HD2 ASN A 264     -28.630 -35.676  23.161  1.00  0.83           H  
ATOM   3775 2HD2 ASN A 264     -27.567 -34.962  24.330  1.00  0.83           H  
ATOM   3776  N   VAL A 265     -31.807 -35.254  26.783  1.00  0.86           N  
ATOM   3777  CA  VAL A 265     -32.616 -36.274  27.459  1.00  0.86           C  
ATOM   3778  C   VAL A 265     -31.811 -37.174  28.404  1.00  0.86           C  
ATOM   3779  O   VAL A 265     -32.375 -37.925  29.191  1.00  0.86           O  
ATOM   3780  CB  VAL A 265     -33.357 -37.134  26.431  1.00  0.86           C  
ATOM   3781  CG1 VAL A 265     -34.256 -36.250  25.618  1.00  0.86           C  
ATOM   3782  CG2 VAL A 265     -32.364 -37.863  25.546  1.00  0.86           C  
ATOM   3783  H   VAL A 265     -31.671 -35.294  25.780  1.00  0.86           H  
ATOM   3784  HA  VAL A 265     -33.368 -35.761  28.056  1.00  0.86           H  
ATOM   3785  HB  VAL A 265     -33.988 -37.856  26.956  1.00  0.86           H  
ATOM   3786 1HG1 VAL A 265     -34.813 -36.849  24.898  1.00  0.86           H  
ATOM   3787 2HG1 VAL A 265     -34.939 -35.755  26.293  1.00  0.86           H  
ATOM   3788 3HG1 VAL A 265     -33.655 -35.510  25.089  1.00  0.86           H  
ATOM   3789 1HG2 VAL A 265     -32.904 -38.471  24.823  1.00  0.86           H  
ATOM   3790 2HG2 VAL A 265     -31.746 -37.146  25.023  1.00  0.86           H  
ATOM   3791 3HG2 VAL A 265     -31.733 -38.506  26.157  1.00  0.86           H  
ATOM   3792  N   GLY A 266     -30.487 -37.145  28.298  1.00  0.89           N  
ATOM   3793  CA  GLY A 266     -29.650 -37.919  29.206  1.00  0.89           C  
ATOM   3794  C   GLY A 266     -29.220 -37.091  30.426  1.00  0.89           C  
ATOM   3795  O   GLY A 266     -28.468 -37.575  31.275  1.00  0.89           O  
ATOM   3796  H   GLY A 266     -30.059 -36.541  27.615  1.00  0.89           H  
ATOM   3797 1HA  GLY A 266     -30.195 -38.803  29.538  1.00  0.89           H  
ATOM   3798 2HA  GLY A 266     -28.767 -38.267  28.674  1.00  0.89           H  
ATOM   3799  N   ASP A 267     -29.684 -35.838  30.495  1.00  0.93           N  
ATOM   3800  CA  ASP A 267     -29.309 -34.897  31.542  1.00  0.93           C  
ATOM   3801  C   ASP A 267     -30.413 -34.631  32.562  1.00  0.93           C  
ATOM   3802  O   ASP A 267     -31.570 -35.023  32.379  1.00  0.93           O  
ATOM   3803  CB  ASP A 267     -28.921 -33.564  30.919  1.00  0.93           C  
ATOM   3804  CG  ASP A 267     -27.675 -33.596  30.033  1.00  0.93           C  
ATOM   3805  OD1 ASP A 267     -26.713 -34.238  30.386  1.00  0.93           O  
ATOM   3806  OD2 ASP A 267     -27.711 -32.967  28.981  1.00  0.93           O  
ATOM   3807  H   ASP A 267     -30.331 -35.495  29.788  1.00  0.93           H  
ATOM   3808  HA  ASP A 267     -28.448 -35.303  32.074  1.00  0.93           H  
ATOM   3809 1HB  ASP A 267     -29.742 -33.245  30.311  1.00  0.93           H  
ATOM   3810 2HB  ASP A 267     -28.783 -32.817  31.702  1.00  0.93           H  
ATOM   3811  N   LYS A 268     -30.024 -33.948  33.636  1.00  0.98           N  
ATOM   3812  CA  LYS A 268     -30.939 -33.494  34.677  1.00  0.98           C  
ATOM   3813  C   LYS A 268     -31.061 -31.981  34.649  1.00  0.98           C  
ATOM   3814  O   LYS A 268     -30.163 -31.298  34.146  1.00  0.98           O  
ATOM   3815  CB  LYS A 268     -30.452 -33.897  36.068  1.00  0.98           C  
ATOM   3816  CG  LYS A 268     -30.406 -35.366  36.355  1.00  0.98           C  
ATOM   3817  CD  LYS A 268     -29.984 -35.568  37.792  1.00  0.98           C  
ATOM   3818  CE  LYS A 268     -29.895 -37.018  38.187  1.00  0.98           C  
ATOM   3819  NZ  LYS A 268     -29.479 -37.152  39.612  1.00  0.98           N  
ATOM   3820  H   LYS A 268     -29.045 -33.708  33.721  1.00  0.98           H  
ATOM   3821  HA  LYS A 268     -31.927 -33.912  34.497  1.00  0.98           H  
ATOM   3822 1HB  LYS A 268     -29.455 -33.492  36.236  1.00  0.98           H  
ATOM   3823 2HB  LYS A 268     -31.110 -33.445  36.817  1.00  0.98           H  
ATOM   3824 1HG  LYS A 268     -31.395 -35.782  36.215  1.00  0.98           H  
ATOM   3825 2HG  LYS A 268     -29.710 -35.867  35.685  1.00  0.98           H  
ATOM   3826 1HD  LYS A 268     -29.016 -35.092  37.964  1.00  0.98           H  
ATOM   3827 2HD  LYS A 268     -30.713 -35.083  38.443  1.00  0.98           H  
ATOM   3828 1HE  LYS A 268     -30.868 -37.495  38.050  1.00  0.98           H  
ATOM   3829 2HE  LYS A 268     -29.163 -37.520  37.555  1.00  0.98           H  
ATOM   3830 1HZ  LYS A 268     -29.421 -38.127  39.859  1.00  0.98           H  
ATOM   3831 2HZ  LYS A 268     -28.576 -36.710  39.741  1.00  0.98           H  
ATOM   3832 3HZ  LYS A 268     -30.159 -36.692  40.209  1.00  0.98           H  
ATOM   3833  N   VAL A 269     -32.159 -31.473  35.208  1.00  1.04           N  
ATOM   3834  CA  VAL A 269     -32.352 -30.033  35.370  1.00  1.04           C  
ATOM   3835  C   VAL A 269     -32.749 -29.658  36.789  1.00  1.04           C  
ATOM   3836  O   VAL A 269     -33.183 -30.488  37.592  1.00  1.04           O  
ATOM   3837  CB  VAL A 269     -33.426 -29.442  34.433  1.00  1.04           C  
ATOM   3838  CG1 VAL A 269     -33.085 -29.629  33.029  1.00  1.04           C  
ATOM   3839  CG2 VAL A 269     -34.727 -30.024  34.720  1.00  1.04           C  
ATOM   3840  H   VAL A 269     -32.854 -32.124  35.572  1.00  1.04           H  
ATOM   3841  HA  VAL A 269     -31.409 -29.535  35.142  1.00  1.04           H  
ATOM   3842  HB  VAL A 269     -33.467 -28.410  34.605  1.00  1.04           H  
ATOM   3843 1HG1 VAL A 269     -33.847 -29.174  32.395  1.00  1.04           H  
ATOM   3844 2HG1 VAL A 269     -32.118 -29.160  32.834  1.00  1.04           H  
ATOM   3845 3HG1 VAL A 269     -33.027 -30.672  32.836  1.00  1.04           H  
ATOM   3846 1HG2 VAL A 269     -35.457 -29.554  34.082  1.00  1.04           H  
ATOM   3847 2HG2 VAL A 269     -34.697 -31.099  34.534  1.00  1.04           H  
ATOM   3848 3HG2 VAL A 269     -34.968 -29.824  35.754  1.00  1.04           H  
ATOM   3849  N   LYS A 270     -32.614 -28.379  37.081  1.00  1.10           N  
ATOM   3850  CA  LYS A 270     -33.019 -27.801  38.354  1.00  1.10           C  
ATOM   3851  C   LYS A 270     -33.432 -26.366  38.099  1.00  1.10           C  
ATOM   3852  O   LYS A 270     -33.096 -25.811  37.055  1.00  1.10           O  
ATOM   3853  CB  LYS A 270     -31.891 -27.901  39.381  1.00  1.10           C  
ATOM   3854  CG  LYS A 270     -30.623 -27.152  38.997  1.00  1.10           C  
ATOM   3855  CD  LYS A 270     -29.532 -27.324  40.042  1.00  1.10           C  
ATOM   3856  CE  LYS A 270     -28.279 -26.529  39.676  1.00  1.10           C  
ATOM   3857  NZ  LYS A 270     -27.197 -26.709  40.685  1.00  1.10           N  
ATOM   3858  H   LYS A 270     -32.212 -27.766  36.375  1.00  1.10           H  
ATOM   3859  HA  LYS A 270     -33.886 -28.342  38.735  1.00  1.10           H  
ATOM   3860 1HB  LYS A 270     -32.236 -27.520  40.342  1.00  1.10           H  
ATOM   3861 2HB  LYS A 270     -31.629 -28.950  39.526  1.00  1.10           H  
ATOM   3862 1HG  LYS A 270     -30.259 -27.546  38.050  1.00  1.10           H  
ATOM   3863 2HG  LYS A 270     -30.834 -26.102  38.870  1.00  1.10           H  
ATOM   3864 1HD  LYS A 270     -29.900 -26.984  41.010  1.00  1.10           H  
ATOM   3865 2HD  LYS A 270     -29.270 -28.383  40.124  1.00  1.10           H  
ATOM   3866 1HE  LYS A 270     -27.917 -26.862  38.704  1.00  1.10           H  
ATOM   3867 2HE  LYS A 270     -28.533 -25.468  39.612  1.00  1.10           H  
ATOM   3868 1HZ  LYS A 270     -26.385 -26.172  40.412  1.00  1.10           H  
ATOM   3869 2HZ  LYS A 270     -27.519 -26.393  41.589  1.00  1.10           H  
ATOM   3870 3HZ  LYS A 270     -26.950 -27.690  40.739  1.00  1.10           H  
ATOM   3871  N   THR A 271     -34.074 -25.727  39.067  1.00  1.13           N  
ATOM   3872  CA  THR A 271     -34.554 -24.354  38.879  1.00  1.13           C  
ATOM   3873  C   THR A 271     -33.432 -23.328  38.659  1.00  1.13           C  
ATOM   3874  O   THR A 271     -33.668 -22.237  38.150  1.00  1.13           O  
ATOM   3875  CB  THR A 271     -35.425 -23.945  40.073  1.00  1.13           C  
ATOM   3876  OG1 THR A 271     -34.658 -24.024  41.283  1.00  1.13           O  
ATOM   3877  CG2 THR A 271     -36.607 -24.883  40.161  1.00  1.13           C  
ATOM   3878  H   THR A 271     -34.294 -26.216  39.927  1.00  1.13           H  
ATOM   3879  HA  THR A 271     -35.191 -24.335  37.995  1.00  1.13           H  
ATOM   3880  HB  THR A 271     -35.779 -22.923  39.936  1.00  1.13           H  
ATOM   3881  HG1 THR A 271     -35.198 -23.723  42.024  1.00  1.13           H  
ATOM   3882 1HG2 THR A 271     -37.247 -24.607  41.006  1.00  1.13           H  
ATOM   3883 2HG2 THR A 271     -37.161 -24.805  39.237  1.00  1.13           H  
ATOM   3884 3HG2 THR A 271     -36.259 -25.909  40.296  1.00  1.13           H  
ATOM   3885  N   GLY A 272     -32.210 -23.675  39.038  1.00  1.13           N  
ATOM   3886  CA  GLY A 272     -31.063 -22.800  38.829  1.00  1.13           C  
ATOM   3887  C   GLY A 272     -30.338 -23.053  37.489  1.00  1.13           C  
ATOM   3888  O   GLY A 272     -29.280 -22.468  37.248  1.00  1.13           O  
ATOM   3889  H   GLY A 272     -32.084 -24.573  39.474  1.00  1.13           H  
ATOM   3890 1HA  GLY A 272     -31.395 -21.762  38.869  1.00  1.13           H  
ATOM   3891 2HA  GLY A 272     -30.361 -22.934  39.650  1.00  1.13           H  
ATOM   3892  N   SER A 273     -30.872 -23.950  36.642  1.00  1.10           N  
ATOM   3893  CA  SER A 273     -30.221 -24.314  35.377  1.00  1.10           C  
ATOM   3894  C   SER A 273     -30.837 -23.716  34.101  1.00  1.10           C  
ATOM   3895  O   SER A 273     -31.978 -23.240  34.088  1.00  1.10           O  
ATOM   3896  CB  SER A 273     -30.176 -25.825  35.250  1.00  1.10           C  
ATOM   3897  OG  SER A 273     -31.462 -26.368  35.133  1.00  1.10           O  
ATOM   3898  H   SER A 273     -31.752 -24.407  36.877  1.00  1.10           H  
ATOM   3899  HA  SER A 273     -29.190 -23.961  35.428  1.00  1.10           H  
ATOM   3900 1HB  SER A 273     -29.581 -26.108  34.385  1.00  1.10           H  
ATOM   3901 2HB  SER A 273     -29.689 -26.234  36.128  1.00  1.10           H  
ATOM   3902  HG  SER A 273     -32.036 -25.829  35.722  1.00  1.10           H  
ATOM   3903  N   LEU A 274     -30.044 -23.791  33.018  1.00  1.03           N  
ATOM   3904  CA  LEU A 274     -30.365 -23.333  31.656  1.00  1.03           C  
ATOM   3905  C   LEU A 274     -30.781 -24.471  30.710  1.00  1.03           C  
ATOM   3906  O   LEU A 274     -30.103 -25.497  30.641  1.00  1.03           O  
ATOM   3907  CB  LEU A 274     -29.155 -22.568  31.083  1.00  1.03           C  
ATOM   3908  CG  LEU A 274     -29.263 -22.113  29.625  1.00  1.03           C  
ATOM   3909  CD1 LEU A 274     -30.334 -21.133  29.508  1.00  1.03           C  
ATOM   3910  CD2 LEU A 274     -27.952 -21.462  29.192  1.00  1.03           C  
ATOM   3911  H   LEU A 274     -29.131 -24.199  33.154  1.00  1.03           H  
ATOM   3912  HA  LEU A 274     -31.193 -22.637  31.722  1.00  1.03           H  
ATOM   3913 1HB  LEU A 274     -29.003 -21.672  31.687  1.00  1.03           H  
ATOM   3914 2HB  LEU A 274     -28.272 -23.198  31.170  1.00  1.03           H  
ATOM   3915  HG  LEU A 274     -29.502 -22.965  28.989  1.00  1.03           H  
ATOM   3916 1HD1 LEU A 274     -30.424 -20.810  28.470  1.00  1.03           H  
ATOM   3917 2HD1 LEU A 274     -31.235 -21.575  29.827  1.00  1.03           H  
ATOM   3918 3HD1 LEU A 274     -30.103 -20.286  30.149  1.00  1.03           H  
ATOM   3919 1HD2 LEU A 274     -28.036 -21.127  28.162  1.00  1.03           H  
ATOM   3920 2HD2 LEU A 274     -27.748 -20.599  29.832  1.00  1.03           H  
ATOM   3921 3HD2 LEU A 274     -27.136 -22.174  29.278  1.00  1.03           H  
ATOM   3922  N   ILE A 275     -31.912 -24.300  30.010  1.00  0.97           N  
ATOM   3923  CA  ILE A 275     -32.436 -25.297  29.078  1.00  0.97           C  
ATOM   3924  C   ILE A 275     -31.985 -25.075  27.623  1.00  0.97           C  
ATOM   3925  O   ILE A 275     -31.421 -25.985  26.985  1.00  0.97           O  
ATOM   3926  CB  ILE A 275     -33.984 -25.267  29.142  1.00  0.97           C  
ATOM   3927  CG1 ILE A 275     -34.441 -25.644  30.474  1.00  0.97           C  
ATOM   3928  CG2 ILE A 275     -34.658 -26.137  28.134  1.00  0.97           C  
ATOM   3929  CD1 ILE A 275     -35.887 -25.402  30.611  1.00  0.97           C  
ATOM   3930  H   ILE A 275     -32.434 -23.428  30.100  1.00  0.97           H  
ATOM   3931  HA  ILE A 275     -32.088 -26.274  29.404  1.00  0.97           H  
ATOM   3932  HB  ILE A 275     -34.318 -24.248  28.972  1.00  0.97           H  
ATOM   3933 1HG1 ILE A 275     -34.233 -26.698  30.647  1.00  0.97           H  
ATOM   3934 2HG1 ILE A 275     -33.914 -25.057  31.218  1.00  0.97           H  
ATOM   3935 1HG2 ILE A 275     -35.738 -26.045  28.234  1.00  0.97           H  
ATOM   3936 2HG2 ILE A 275     -34.391 -25.822  27.192  1.00  0.97           H  
ATOM   3937 3HG2 ILE A 275     -34.367 -27.167  28.278  1.00  0.97           H  
ATOM   3938 1HD1 ILE A 275     -36.230 -25.688  31.582  1.00  0.97           H  
ATOM   3939 2HD1 ILE A 275     -36.089 -24.340  30.450  1.00  0.97           H  
ATOM   3940 3HD1 ILE A 275     -36.418 -25.988  29.866  1.00  0.97           H  
ATOM   3941  N   MET A 276     -32.278 -23.875  27.087  1.00  0.93           N  
ATOM   3942  CA  MET A 276     -31.979 -23.534  25.674  1.00  0.93           C  
ATOM   3943  C   MET A 276     -31.550 -22.082  25.415  1.00  0.93           C  
ATOM   3944  O   MET A 276     -31.923 -21.157  26.143  1.00  0.93           O  
ATOM   3945  CB  MET A 276     -33.176 -23.879  24.787  1.00  0.93           C  
ATOM   3946  CG  MET A 276     -33.415 -25.347  24.560  1.00  0.93           C  
ATOM   3947  SD  MET A 276     -34.922 -25.704  23.698  1.00  0.93           S  
ATOM   3948  CE  MET A 276     -35.150 -27.362  24.339  1.00  0.93           C  
ATOM   3949  H   MET A 276     -32.725 -23.186  27.697  1.00  0.93           H  
ATOM   3950  HA  MET A 276     -31.144 -24.159  25.353  1.00  0.93           H  
ATOM   3951 1HB  MET A 276     -34.070 -23.508  25.257  1.00  0.93           H  
ATOM   3952 2HB  MET A 276     -33.068 -23.394  23.812  1.00  0.93           H  
ATOM   3953 1HG  MET A 276     -32.617 -25.667  23.955  1.00  0.93           H  
ATOM   3954 2HG  MET A 276     -33.367 -25.939  25.413  1.00  0.93           H  
ATOM   3955 1HE  MET A 276     -36.069 -27.795  23.963  1.00  0.93           H  
ATOM   3956 2HE  MET A 276     -34.318 -27.985  24.068  1.00  0.93           H  
ATOM   3957 3HE  MET A 276     -35.204 -27.314  25.415  1.00  0.93           H  
ATOM   3958  N   ILE A 277     -30.791 -21.879  24.335  1.00  0.97           N  
ATOM   3959  CA  ILE A 277     -30.375 -20.540  23.904  1.00  0.97           C  
ATOM   3960  C   ILE A 277     -30.988 -20.203  22.537  1.00  0.97           C  
ATOM   3961  O   ILE A 277     -30.831 -20.980  21.586  1.00  0.97           O  
ATOM   3962  CB  ILE A 277     -28.855 -20.458  23.833  1.00  0.97           C  
ATOM   3963  CG1 ILE A 277     -28.254 -20.761  25.204  1.00  0.97           C  
ATOM   3964  CG2 ILE A 277     -28.450 -19.111  23.367  1.00  0.97           C  
ATOM   3965  CD1 ILE A 277     -26.765 -20.871  25.190  1.00  0.97           C  
ATOM   3966  H   ILE A 277     -30.483 -22.676  23.776  1.00  0.97           H  
ATOM   3967  HA  ILE A 277     -30.733 -19.806  24.625  1.00  0.97           H  
ATOM   3968  HB  ILE A 277     -28.489 -21.205  23.140  1.00  0.97           H  
ATOM   3969 1HG1 ILE A 277     -28.538 -19.993  25.894  1.00  0.97           H  
ATOM   3970 2HG1 ILE A 277     -28.651 -21.707  25.560  1.00  0.97           H  
ATOM   3971 1HG2 ILE A 277     -27.366 -19.054  23.309  1.00  0.97           H  
ATOM   3972 2HG2 ILE A 277     -28.877 -18.930  22.382  1.00  0.97           H  
ATOM   3973 3HG2 ILE A 277     -28.823 -18.367  24.076  1.00  0.97           H  
ATOM   3974 1HD1 ILE A 277     -26.406 -21.097  26.193  1.00  0.97           H  
ATOM   3975 2HD1 ILE A 277     -26.462 -21.664  24.505  1.00  0.97           H  
ATOM   3976 3HD1 ILE A 277     -26.336 -19.929  24.857  1.00  0.97           H  
ATOM   3977  N   PHE A 278     -31.678 -19.051  22.449  1.00  1.09           N  
ATOM   3978  CA  PHE A 278     -32.413 -18.650  21.242  1.00  1.09           C  
ATOM   3979  C   PHE A 278     -32.131 -17.256  20.643  1.00  1.09           C  
ATOM   3980  O   PHE A 278     -31.949 -16.278  21.367  1.00  1.09           O  
ATOM   3981  CB  PHE A 278     -33.870 -18.579  21.607  1.00  1.09           C  
ATOM   3982  CG  PHE A 278     -34.533 -19.811  22.065  1.00  1.09           C  
ATOM   3983  CD1 PHE A 278     -34.474 -20.190  23.381  1.00  1.09           C  
ATOM   3984  CD2 PHE A 278     -35.268 -20.558  21.213  1.00  1.09           C  
ATOM   3985  CE1 PHE A 278     -35.139 -21.307  23.805  1.00  1.09           C  
ATOM   3986  CE2 PHE A 278     -35.933 -21.662  21.640  1.00  1.09           C  
ATOM   3987  CZ  PHE A 278     -35.867 -22.043  22.938  1.00  1.09           C  
ATOM   3988  H   PHE A 278     -31.730 -18.442  23.267  1.00  1.09           H  
ATOM   3989  HA  PHE A 278     -32.231 -19.401  20.483  1.00  1.09           H  
ATOM   3990 1HB  PHE A 278     -33.920 -17.872  22.409  1.00  1.09           H  
ATOM   3991 2HB  PHE A 278     -34.434 -18.174  20.764  1.00  1.09           H  
ATOM   3992  HD1 PHE A 278     -33.893 -19.591  24.088  1.00  1.09           H  
ATOM   3993  HD2 PHE A 278     -35.325 -20.264  20.183  1.00  1.09           H  
ATOM   3994  HE1 PHE A 278     -35.085 -21.604  24.838  1.00  1.09           H  
ATOM   3995  HE2 PHE A 278     -36.512 -22.238  20.933  1.00  1.09           H  
ATOM   3996  HZ  PHE A 278     -36.388 -22.923  23.278  1.00  1.09           H  
ATOM   3997  N   GLU A 279     -32.243 -17.144  19.316  1.00  1.35           N  
ATOM   3998  CA  GLU A 279     -32.189 -15.854  18.610  1.00  1.35           C  
ATOM   3999  C   GLU A 279     -33.613 -15.333  18.443  1.00  1.35           C  
ATOM   4000  O   GLU A 279     -34.493 -16.042  17.944  1.00  1.35           O  
ATOM   4001  CB  GLU A 279     -31.483 -16.000  17.271  1.00  1.35           C  
ATOM   4002  CG  GLU A 279     -31.372 -14.735  16.441  1.00  1.35           C  
ATOM   4003  CD  GLU A 279     -30.634 -14.962  15.108  1.00  1.35           C  
ATOM   4004  OE1 GLU A 279     -30.114 -16.052  14.895  1.00  1.35           O  
ATOM   4005  OE2 GLU A 279     -30.607 -14.059  14.308  1.00  1.35           O  
ATOM   4006  H   GLU A 279     -32.382 -17.994  18.775  1.00  1.35           H  
ATOM   4007  HA  GLU A 279     -31.633 -15.139  19.216  1.00  1.35           H  
ATOM   4008 1HB  GLU A 279     -30.468 -16.319  17.461  1.00  1.35           H  
ATOM   4009 2HB  GLU A 279     -31.970 -16.764  16.678  1.00  1.35           H  
ATOM   4010 1HG  GLU A 279     -32.377 -14.369  16.231  1.00  1.35           H  
ATOM   4011 2HG  GLU A 279     -30.851 -13.972  17.026  1.00  1.35           H  
ATOM   4012  N   VAL A 280     -33.874 -14.107  18.872  1.00  1.76           N  
ATOM   4013  CA  VAL A 280     -35.269 -13.677  18.859  1.00  1.76           C  
ATOM   4014  C   VAL A 280     -35.735 -12.791  17.696  1.00  1.76           C  
ATOM   4015  O   VAL A 280     -35.486 -11.587  17.641  1.00  1.76           O  
ATOM   4016  CB  VAL A 280     -35.555 -13.006  20.206  1.00  1.76           C  
ATOM   4017  CG1 VAL A 280     -36.985 -12.524  20.278  1.00  1.76           C  
ATOM   4018  CG2 VAL A 280     -35.272 -14.027  21.295  1.00  1.76           C  
ATOM   4019  H   VAL A 280     -33.119 -13.522  19.243  1.00  1.76           H  
ATOM   4020  HA  VAL A 280     -35.882 -14.578  18.839  1.00  1.76           H  
ATOM   4021  HB  VAL A 280     -34.903 -12.137  20.331  1.00  1.76           H  
ATOM   4022 1HG1 VAL A 280     -37.163 -12.059  21.244  1.00  1.76           H  
ATOM   4023 2HG1 VAL A 280     -37.150 -11.801  19.499  1.00  1.76           H  
ATOM   4024 3HG1 VAL A 280     -37.663 -13.376  20.152  1.00  1.76           H  
ATOM   4025 1HG2 VAL A 280     -35.458 -13.587  22.249  1.00  1.76           H  
ATOM   4026 2HG2 VAL A 280     -35.928 -14.882  21.151  1.00  1.76           H  
ATOM   4027 3HG2 VAL A 280     -34.230 -14.352  21.243  1.00  1.76           H  
ATOM   4028  N   GLU A 281     -36.550 -13.402  16.829  1.00  2.36           N  
ATOM   4029  CA  GLU A 281     -37.149 -12.779  15.642  1.00  2.36           C  
ATOM   4030  C   GLU A 281     -38.173 -11.725  16.043  1.00  2.36           C  
ATOM   4031  O   GLU A 281     -38.484 -10.798  15.293  1.00  2.36           O  
ATOM   4032  CB  GLU A 281     -37.823 -13.837  14.764  1.00  2.36           C  
ATOM   4033  CG  GLU A 281     -36.864 -14.816  14.085  1.00  2.36           C  
ATOM   4034  CD  GLU A 281     -37.579 -15.845  13.219  1.00  2.36           C  
ATOM   4035  OE1 GLU A 281     -38.784 -15.887  13.245  1.00  2.36           O  
ATOM   4036  OE2 GLU A 281     -36.908 -16.572  12.513  1.00  2.36           O  
ATOM   4037  H   GLU A 281     -36.716 -14.388  16.978  1.00  2.36           H  
ATOM   4038  HA  GLU A 281     -36.359 -12.291  15.070  1.00  2.36           H  
ATOM   4039 1HB  GLU A 281     -38.515 -14.419  15.373  1.00  2.36           H  
ATOM   4040 2HB  GLU A 281     -38.407 -13.344  13.988  1.00  2.36           H  
ATOM   4041 1HG  GLU A 281     -36.168 -14.254  13.466  1.00  2.36           H  
ATOM   4042 2HG  GLU A 281     -36.287 -15.332  14.856  1.00  2.36           H  
ATOM   4043  N   GLY A 282     -38.667 -11.863  17.267  1.00  3.17           N  
ATOM   4044  CA  GLY A 282     -39.656 -10.985  17.872  1.00  3.17           C  
ATOM   4045  C   GLY A 282     -39.121  -9.568  18.067  1.00  3.17           C  
ATOM   4046  O   GLY A 282     -39.870  -8.665  18.423  1.00  3.17           O  
ATOM   4047  H   GLY A 282     -38.334 -12.646  17.810  1.00  3.17           H  
ATOM   4048 1HA  GLY A 282     -40.547 -10.959  17.244  1.00  3.17           H  
ATOM   4049 2HA  GLY A 282     -39.955 -11.397  18.835  1.00  3.17           H  
ATOM   4050  N   ALA A 283     -37.817  -9.373  17.852  1.00  4.13           N  
ATOM   4051  CA  ALA A 283     -37.189  -8.067  17.923  1.00  4.13           C  
ATOM   4052  C   ALA A 283     -37.361  -7.250  16.625  1.00  4.13           C  
ATOM   4053  O   ALA A 283     -36.945  -6.086  16.549  1.00  4.13           O  
ATOM   4054  CB  ALA A 283     -35.742  -8.256  18.210  1.00  4.13           C  
ATOM   4055  H   ALA A 283     -37.216 -10.164  17.616  1.00  4.13           H  
ATOM   4056  HA  ALA A 283     -37.652  -7.511  18.736  1.00  4.13           H  
ATOM   4057 1HB  ALA A 283     -35.288  -7.297  18.298  1.00  4.13           H  
ATOM   4058 2HB  ALA A 283     -35.612  -8.810  19.139  1.00  4.13           H  
ATOM   4059 3HB  ALA A 283     -35.288  -8.816  17.392  1.00  4.13           H  
ATOM   4060  N   ALA A 284     -37.943  -7.876  15.588  1.00  5.13           N  
ATOM   4061  CA  ALA A 284     -38.189  -7.247  14.284  1.00  5.13           C  
ATOM   4062  C   ALA A 284     -39.034  -5.962  14.330  1.00  5.13           C  
ATOM   4063  O   ALA A 284     -38.690  -5.007  13.621  1.00  5.13           O  
ATOM   4064  CB  ALA A 284     -38.828  -8.254  13.335  1.00  5.13           C  
ATOM   4065  H   ALA A 284     -38.229  -8.851  15.695  1.00  5.13           H  
ATOM   4066  HA  ALA A 284     -37.239  -6.960  13.876  1.00  5.13           H  
ATOM   4067 1HB  ALA A 284     -38.942  -7.794  12.357  1.00  5.13           H  
ATOM   4068 2HB  ALA A 284     -38.177  -9.128  13.252  1.00  5.13           H  
ATOM   4069 3HB  ALA A 284     -39.793  -8.576  13.686  1.00  5.13           H  
ATOM   4070  N   PRO A 285     -40.096  -5.839  15.163  1.00  6.04           N  
ATOM   4071  CA  PRO A 285     -40.952  -4.681  15.271  1.00  6.04           C  
ATOM   4072  C   PRO A 285     -40.202  -3.407  15.603  1.00  6.04           C  
ATOM   4073  O   PRO A 285     -40.748  -2.337  15.403  1.00  6.04           O  
ATOM   4074  CB  PRO A 285     -41.936  -5.060  16.378  1.00  6.04           C  
ATOM   4075  CG  PRO A 285     -41.957  -6.548  16.353  1.00  6.04           C  
ATOM   4076  CD  PRO A 285     -40.548  -6.924  16.050  1.00  6.04           C  
ATOM   4077  HA  PRO A 285     -41.491  -4.562  14.315  1.00  6.04           H  
ATOM   4078 1HB  PRO A 285     -41.582  -4.663  17.343  1.00  6.04           H  
ATOM   4079 2HB  PRO A 285     -42.920  -4.608  16.185  1.00  6.04           H  
ATOM   4080 1HG  PRO A 285     -42.299  -6.949  17.323  1.00  6.04           H  
ATOM   4081 2HG  PRO A 285     -42.666  -6.905  15.593  1.00  6.04           H  
ATOM   4082 1HD  PRO A 285     -40.015  -6.852  16.981  1.00  6.04           H  
ATOM   4083 2HD  PRO A 285     -40.534  -7.914  15.614  1.00  6.04           H  
ATOM   4084  N   ALA A 286     -38.953  -3.486  16.098  1.00  6.81           N  
ATOM   4085  CA  ALA A 286     -38.203  -2.269  16.417  1.00  6.81           C  
ATOM   4086  C   ALA A 286     -38.100  -1.354  15.193  1.00  6.81           C  
ATOM   4087  O   ALA A 286     -38.043  -0.120  15.305  1.00  6.81           O  
ATOM   4088  CB  ALA A 286     -36.805  -2.631  16.879  1.00  6.81           C  
ATOM   4089  H   ALA A 286     -38.488  -4.382  16.249  1.00  6.81           H  
ATOM   4090  HA  ALA A 286     -38.732  -1.736  17.206  1.00  6.81           H  
ATOM   4091 1HB  ALA A 286     -36.258  -1.723  17.125  1.00  6.81           H  
ATOM   4092 2HB  ALA A 286     -36.865  -3.273  17.757  1.00  6.81           H  
ATOM   4093 3HB  ALA A 286     -36.289  -3.163  16.077  1.00  6.81           H  
ATOM   4094  N   ALA A 287     -38.036  -1.965  14.017  1.00  7.43           N  
ATOM   4095  CA  ALA A 287     -37.939  -1.209  12.792  1.00  7.43           C  
ATOM   4096  C   ALA A 287     -39.176  -0.343  12.574  1.00  7.43           C  
ATOM   4097  O   ALA A 287     -39.092   0.693  11.917  1.00  7.43           O  
ATOM   4098  CB  ALA A 287     -37.723  -2.136  11.620  1.00  7.43           C  
ATOM   4099  H   ALA A 287     -38.109  -2.984  13.968  1.00  7.43           H  
ATOM   4100  HA  ALA A 287     -37.091  -0.549  12.879  1.00  7.43           H  
ATOM   4101 1HB  ALA A 287     -37.622  -1.556  10.710  1.00  7.43           H  
ATOM   4102 2HB  ALA A 287     -36.812  -2.720  11.785  1.00  7.43           H  
ATOM   4103 3HB  ALA A 287     -38.577  -2.807  11.534  1.00  7.43           H  
ATOM   4104  N   ALA A 288     -40.339  -0.783  13.065  1.00  7.96           N  
ATOM   4105  CA  ALA A 288     -41.572  -0.065  12.812  1.00  7.96           C  
ATOM   4106  C   ALA A 288     -41.549   1.372  13.350  1.00  7.96           C  
ATOM   4107  O   ALA A 288     -41.758   2.276  12.544  1.00  7.96           O  
ATOM   4108  CB  ALA A 288     -42.761  -0.851  13.352  1.00  7.96           C  
ATOM   4109  H   ALA A 288     -40.367  -1.603  13.663  1.00  7.96           H  
ATOM   4110  HA  ALA A 288     -41.693   0.008  11.731  1.00  7.96           H  
ATOM   4111 1HB  ALA A 288     -43.681  -0.324  13.100  1.00  7.96           H  
ATOM   4112 2HB  ALA A 288     -42.767  -1.836  12.888  1.00  7.96           H  
ATOM   4113 3HB  ALA A 288     -42.718  -0.983  14.407  1.00  7.96           H  
ATOM   4114  N   PRO A 289     -41.310   1.678  14.657  1.00  8.40           N  
ATOM   4115  CA  PRO A 289     -41.247   3.041  15.108  1.00  8.40           C  
ATOM   4116  C   PRO A 289     -40.093   3.775  14.461  1.00  8.40           C  
ATOM   4117  O   PRO A 289     -40.174   4.984  14.257  1.00  8.40           O  
ATOM   4118  CB  PRO A 289     -41.065   2.904  16.624  1.00  8.40           C  
ATOM   4119  CG  PRO A 289     -40.508   1.527  16.819  1.00  8.40           C  
ATOM   4120  CD  PRO A 289     -41.140   0.703  15.727  1.00  8.40           C  
ATOM   4121  HA  PRO A 289     -42.199   3.531  14.886  1.00  8.40           H  
ATOM   4122 1HB  PRO A 289     -40.389   3.689  16.988  1.00  8.40           H  
ATOM   4123 2HB  PRO A 289     -42.033   3.055  17.128  1.00  8.40           H  
ATOM   4124 1HG  PRO A 289     -39.408   1.546  16.743  1.00  8.40           H  
ATOM   4125 2HG  PRO A 289     -40.747   1.151  17.823  1.00  8.40           H  
ATOM   4126 1HD  PRO A 289     -40.473  -0.040  15.468  1.00  8.40           H  
ATOM   4127 2HD  PRO A 289     -42.100   0.313  16.070  1.00  8.40           H  
ATOM   4128  N   ALA A 290     -39.040   3.059  14.041  1.00  8.83           N  
ATOM   4129  CA  ALA A 290     -37.964   3.773  13.372  1.00  8.83           C  
ATOM   4130  C   ALA A 290     -38.459   4.345  12.052  1.00  8.83           C  
ATOM   4131  O   ALA A 290     -38.165   5.494  11.698  1.00  8.83           O  
ATOM   4132  CB  ALA A 290     -36.802   2.857  13.131  1.00  8.83           C  
ATOM   4133  H   ALA A 290     -38.943   2.055  14.225  1.00  8.83           H  
ATOM   4134  HA  ALA A 290     -37.652   4.598  14.012  1.00  8.83           H  
ATOM   4135 1HB  ALA A 290     -36.004   3.413  12.648  1.00  8.83           H  
ATOM   4136 2HB  ALA A 290     -36.455   2.455  14.085  1.00  8.83           H  
ATOM   4137 3HB  ALA A 290     -37.127   2.055  12.493  1.00  8.83           H  
ATOM   4138  N   LYS A 291     -39.240   3.537  11.336  1.00  9.28           N  
ATOM   4139  CA  LYS A 291     -39.801   3.954  10.068  1.00  9.28           C  
ATOM   4140  C   LYS A 291     -40.844   5.035  10.278  1.00  9.28           C  
ATOM   4141  O   LYS A 291     -40.937   5.968   9.481  1.00  9.28           O  
ATOM   4142  CB  LYS A 291     -40.374   2.760   9.310  1.00  9.28           C  
ATOM   4143  CG  LYS A 291     -39.302   1.814   8.765  1.00  9.28           C  
ATOM   4144  CD  LYS A 291     -39.904   0.622   8.050  1.00  9.28           C  
ATOM   4145  CE  LYS A 291     -38.824  -0.310   7.515  1.00  9.28           C  
ATOM   4146  NZ  LYS A 291     -39.414  -1.510   6.846  1.00  9.28           N  
ATOM   4147  H   LYS A 291     -39.430   2.591  11.676  1.00  9.28           H  
ATOM   4148  HA  LYS A 291     -38.999   4.375   9.464  1.00  9.28           H  
ATOM   4149 1HB  LYS A 291     -41.012   2.184   9.985  1.00  9.28           H  
ATOM   4150 2HB  LYS A 291     -40.993   3.106   8.485  1.00  9.28           H  
ATOM   4151 1HG  LYS A 291     -38.656   2.358   8.073  1.00  9.28           H  
ATOM   4152 2HG  LYS A 291     -38.698   1.459   9.589  1.00  9.28           H  
ATOM   4153 1HD  LYS A 291     -40.532   0.068   8.752  1.00  9.28           H  
ATOM   4154 2HD  LYS A 291     -40.524   0.963   7.223  1.00  9.28           H  
ATOM   4155 1HE  LYS A 291     -38.206   0.232   6.796  1.00  9.28           H  
ATOM   4156 2HE  LYS A 291     -38.196  -0.638   8.341  1.00  9.28           H  
ATOM   4157 1HZ  LYS A 291     -38.675  -2.107   6.506  1.00  9.28           H  
ATOM   4158 2HZ  LYS A 291     -39.979  -2.019   7.512  1.00  9.28           H  
ATOM   4159 3HZ  LYS A 291     -39.992  -1.215   6.072  1.00  9.28           H  
ATOM   4160  N   GLN A 292     -41.616   4.936  11.364  1.00  9.78           N  
ATOM   4161  CA  GLN A 292     -42.635   5.942  11.625  1.00  9.78           C  
ATOM   4162  C   GLN A 292     -41.988   7.300  11.876  1.00  9.78           C  
ATOM   4163  O   GLN A 292     -42.455   8.312  11.348  1.00  9.78           O  
ATOM   4164  CB  GLN A 292     -43.480   5.541  12.832  1.00  9.78           C  
ATOM   4165  CG  GLN A 292     -44.375   4.329  12.593  1.00  9.78           C  
ATOM   4166  CD  GLN A 292     -45.061   3.835  13.857  1.00  9.78           C  
ATOM   4167  OE1 GLN A 292     -44.707   4.224  14.976  1.00  9.78           O  
ATOM   4168  NE2 GLN A 292     -46.049   2.963  13.686  1.00  9.78           N  
ATOM   4169  H   GLN A 292     -41.514   4.131  11.984  1.00  9.78           H  
ATOM   4170  HA  GLN A 292     -43.279   6.021  10.752  1.00  9.78           H  
ATOM   4171 1HB  GLN A 292     -42.827   5.337  13.669  1.00  9.78           H  
ATOM   4172 2HB  GLN A 292     -44.115   6.376  13.119  1.00  9.78           H  
ATOM   4173 1HG  GLN A 292     -45.150   4.611  11.882  1.00  9.78           H  
ATOM   4174 2HG  GLN A 292     -43.785   3.523  12.183  1.00  9.78           H  
ATOM   4175 1HE2 GLN A 292     -46.538   2.599  14.479  1.00  9.78           H  
ATOM   4176 2HE2 GLN A 292     -46.303   2.671  12.764  1.00  9.78           H  
ATOM   4177  N   GLU A 293     -40.887   7.332  12.638  1.00 10.33           N  
ATOM   4178  CA  GLU A 293     -40.215   8.606  12.858  1.00 10.33           C  
ATOM   4179  C   GLU A 293     -39.627   9.125  11.552  1.00 10.33           C  
ATOM   4180  O   GLU A 293     -39.694  10.321  11.269  1.00 10.33           O  
ATOM   4181  CB  GLU A 293     -39.125   8.511  13.935  1.00 10.33           C  
ATOM   4182  CG  GLU A 293     -39.652   8.329  15.372  1.00 10.33           C  
ATOM   4183  CD  GLU A 293     -38.549   8.320  16.434  1.00 10.33           C  
ATOM   4184  OE1 GLU A 293     -37.391   8.352  16.078  1.00 10.33           O  
ATOM   4185  OE2 GLU A 293     -38.878   8.295  17.600  1.00 10.33           O  
ATOM   4186  H   GLU A 293     -40.537   6.478  13.078  1.00 10.33           H  
ATOM   4187  HA  GLU A 293     -40.955   9.325  13.204  1.00 10.33           H  
ATOM   4188 1HB  GLU A 293     -38.479   7.657  13.712  1.00 10.33           H  
ATOM   4189 2HB  GLU A 293     -38.507   9.407  13.908  1.00 10.33           H  
ATOM   4190 1HG  GLU A 293     -40.349   9.136  15.594  1.00 10.33           H  
ATOM   4191 2HG  GLU A 293     -40.202   7.390  15.421  1.00 10.33           H  
ATOM   4192  N   ALA A 294     -39.073   8.224  10.729  1.00 10.96           N  
ATOM   4193  CA  ALA A 294     -38.527   8.624   9.438  1.00 10.96           C  
ATOM   4194  C   ALA A 294     -39.622   9.219   8.555  1.00 10.96           C  
ATOM   4195  O   ALA A 294     -39.391  10.178   7.818  1.00 10.96           O  
ATOM   4196  CB  ALA A 294     -37.889   7.432   8.738  1.00 10.96           C  
ATOM   4197  H   ALA A 294     -39.006   7.246  11.016  1.00 10.96           H  
ATOM   4198  HA  ALA A 294     -37.772   9.389   9.612  1.00 10.96           H  
ATOM   4199 1HB  ALA A 294     -37.469   7.750   7.787  1.00 10.96           H  
ATOM   4200 2HB  ALA A 294     -37.101   7.020   9.369  1.00 10.96           H  
ATOM   4201 3HB  ALA A 294     -38.644   6.674   8.563  1.00 10.96           H  
ATOM   4202  N   ALA A 295     -40.819   8.632   8.631  1.00 11.67           N  
ATOM   4203  CA  ALA A 295     -41.981   9.076   7.881  1.00 11.67           C  
ATOM   4204  C   ALA A 295     -42.547  10.390   8.390  1.00 11.67           C  
ATOM   4205  O   ALA A 295     -42.992  11.204   7.594  1.00 11.67           O  
ATOM   4206  CB  ALA A 295     -43.072   8.029   7.938  1.00 11.67           C  
ATOM   4207  H   ALA A 295     -40.924   7.816   9.229  1.00 11.67           H  
ATOM   4208  HA  ALA A 295     -41.671   9.219   6.847  1.00 11.67           H  
ATOM   4209 1HB  ALA A 295     -43.924   8.355   7.345  1.00 11.67           H  
ATOM   4210 2HB  ALA A 295     -42.689   7.089   7.547  1.00 11.67           H  
ATOM   4211 3HB  ALA A 295     -43.380   7.891   8.972  1.00 11.67           H  
ATOM   4212  N   ALA A 296     -42.499  10.610   9.710  1.00 12.46           N  
ATOM   4213  CA  ALA A 296     -43.119  11.751  10.396  1.00 12.46           C  
ATOM   4214  C   ALA A 296     -42.941  13.141   9.747  1.00 12.46           C  
ATOM   4215  O   ALA A 296     -43.922  13.891   9.726  1.00 12.46           O  
ATOM   4216  CB  ALA A 296     -42.608  11.805  11.824  1.00 12.46           C  
ATOM   4217  H   ALA A 296     -42.086   9.884  10.296  1.00 12.46           H  
ATOM   4218  HA  ALA A 296     -44.191  11.552  10.429  1.00 12.46           H  
ATOM   4219 1HB  ALA A 296     -43.122  12.594  12.366  1.00 12.46           H  
ATOM   4220 2HB  ALA A 296     -42.806  10.844  12.304  1.00 12.46           H  
ATOM   4221 3HB  ALA A 296     -41.546  11.991  11.848  1.00 12.46           H  
ATOM   4222  N   PRO A 297     -41.769  13.582   9.243  1.00 13.29           N  
ATOM   4223  CA  PRO A 297     -41.648  14.865   8.580  1.00 13.29           C  
ATOM   4224  C   PRO A 297     -42.508  14.959   7.315  1.00 13.29           C  
ATOM   4225  O   PRO A 297     -42.793  16.058   6.839  1.00 13.29           O  
ATOM   4226  CB  PRO A 297     -40.145  14.951   8.273  1.00 13.29           C  
ATOM   4227  CG  PRO A 297     -39.651  13.527   8.330  1.00 13.29           C  
ATOM   4228  CD  PRO A 297     -40.467  12.895   9.422  1.00 13.29           C  
ATOM   4229  HA  PRO A 297     -41.929  15.650   9.292  1.00 13.29           H  
ATOM   4230 1HB  PRO A 297     -39.993  15.404   7.286  1.00 13.29           H  
ATOM   4231 2HB  PRO A 297     -39.651  15.606   9.007  1.00 13.29           H  
ATOM   4232 1HG  PRO A 297     -39.809  13.021   7.361  1.00 13.29           H  
ATOM   4233 2HG  PRO A 297     -38.572  13.491   8.531  1.00 13.29           H  
ATOM   4234 1HD  PRO A 297     -40.470  11.867   9.244  1.00 13.29           H  
ATOM   4235 2HD  PRO A 297     -40.040  13.129  10.404  1.00 13.29           H  
ATOM   4236  N   ALA A 298     -42.893  13.822   6.727  1.00 14.10           N  
ATOM   4237  CA  ALA A 298     -43.707  13.863   5.526  1.00 14.10           C  
ATOM   4238  C   ALA A 298     -45.092  14.473   5.818  1.00 14.10           C  
ATOM   4239  O   ALA A 298     -45.410  15.487   5.199  1.00 14.10           O  
ATOM   4240  CB  ALA A 298     -43.793  12.482   4.876  1.00 14.10           C  
ATOM   4241  H   ALA A 298     -42.668  12.915   7.121  1.00 14.10           H  
ATOM   4242  HA  ALA A 298     -43.215  14.526   4.814  1.00 14.10           H  
ATOM   4243 1HB  ALA A 298     -44.364  12.557   3.954  1.00 14.10           H  
ATOM   4244 2HB  ALA A 298     -42.781  12.146   4.651  1.00 14.10           H  
ATOM   4245 3HB  ALA A 298     -44.245  11.753   5.500  1.00 14.10           H  
ATOM   4246  N   PRO A 299     -45.955  13.939   6.737  1.00 14.87           N  
ATOM   4247  CA  PRO A 299     -47.212  14.561   7.064  1.00 14.87           C  
ATOM   4248  C   PRO A 299     -47.007  15.923   7.697  1.00 14.87           C  
ATOM   4249  O   PRO A 299     -47.869  16.791   7.569  1.00 14.87           O  
ATOM   4250  CB  PRO A 299     -47.860  13.566   8.035  1.00 14.87           C  
ATOM   4251  CG  PRO A 299     -46.730  12.762   8.574  1.00 14.87           C  
ATOM   4252  CD  PRO A 299     -45.750  12.671   7.433  1.00 14.87           C  
ATOM   4253  HA  PRO A 299     -47.812  14.636   6.157  1.00 14.87           H  
ATOM   4254 1HB  PRO A 299     -48.396  14.113   8.823  1.00 14.87           H  
ATOM   4255 2HB  PRO A 299     -48.606  12.957   7.505  1.00 14.87           H  
ATOM   4256 1HG  PRO A 299     -46.309  13.260   9.460  1.00 14.87           H  
ATOM   4257 2HG  PRO A 299     -47.081  11.777   8.908  1.00 14.87           H  
ATOM   4258 1HD  PRO A 299     -44.805  12.595   7.832  1.00 14.87           H  
ATOM   4259 2HD  PRO A 299     -46.013  11.822   6.799  1.00 14.87           H  
ATOM   4260  N   ALA A 300     -45.848  16.169   8.324  1.00 15.60           N  
ATOM   4261  CA  ALA A 300     -45.659  17.505   8.859  1.00 15.60           C  
ATOM   4262  C   ALA A 300     -45.587  18.497   7.708  1.00 15.60           C  
ATOM   4263  O   ALA A 300     -46.278  19.518   7.705  1.00 15.60           O  
ATOM   4264  CB  ALA A 300     -44.403  17.577   9.693  1.00 15.60           C  
ATOM   4265  H   ALA A 300     -45.137  15.450   8.481  1.00 15.60           H  
ATOM   4266  HA  ALA A 300     -46.520  17.755   9.478  1.00 15.60           H  
ATOM   4267 1HB  ALA A 300     -44.287  18.586  10.089  1.00 15.60           H  
ATOM   4268 2HB  ALA A 300     -44.469  16.863  10.515  1.00 15.60           H  
ATOM   4269 3HB  ALA A 300     -43.553  17.335   9.070  1.00 15.60           H  
ATOM   4270  N   ALA A 301     -44.790  18.160   6.690  1.00 16.26           N  
ATOM   4271  CA  ALA A 301     -44.643  19.013   5.525  1.00 16.26           C  
ATOM   4272  C   ALA A 301     -45.969  19.176   4.806  1.00 16.26           C  
ATOM   4273  O   ALA A 301     -46.313  20.263   4.328  1.00 16.26           O  
ATOM   4274  CB  ALA A 301     -43.612  18.421   4.587  1.00 16.26           C  
ATOM   4275  H   ALA A 301     -44.242  17.300   6.733  1.00 16.26           H  
ATOM   4276  HA  ALA A 301     -44.310  19.995   5.861  1.00 16.26           H  
ATOM   4277 1HB  ALA A 301     -43.487  19.070   3.725  1.00 16.26           H  
ATOM   4278 2HB  ALA A 301     -42.663  18.321   5.113  1.00 16.26           H  
ATOM   4279 3HB  ALA A 301     -43.947  17.437   4.260  1.00 16.26           H  
ATOM   4280  N   LYS A 302     -46.738  18.089   4.741  1.00 16.81           N  
ATOM   4281  CA  LYS A 302     -48.030  18.129   4.083  1.00 16.81           C  
ATOM   4282  C   LYS A 302     -48.985  19.030   4.844  1.00 16.81           C  
ATOM   4283  O   LYS A 302     -49.815  19.692   4.245  1.00 16.81           O  
ATOM   4284  CB  LYS A 302     -48.612  16.733   3.953  1.00 16.81           C  
ATOM   4285  CG  LYS A 302     -47.863  15.841   2.959  1.00 16.81           C  
ATOM   4286  CD  LYS A 302     -48.434  14.428   2.908  1.00 16.81           C  
ATOM   4287  CE  LYS A 302     -47.634  13.551   1.957  1.00 16.81           C  
ATOM   4288  NZ  LYS A 302     -48.161  12.156   1.903  1.00 16.81           N  
ATOM   4289  H   LYS A 302     -46.396  17.208   5.129  1.00 16.81           H  
ATOM   4290  HA  LYS A 302     -47.899  18.548   3.086  1.00 16.81           H  
ATOM   4291 1HB  LYS A 302     -48.613  16.265   4.919  1.00 16.81           H  
ATOM   4292 2HB  LYS A 302     -49.648  16.805   3.629  1.00 16.81           H  
ATOM   4293 1HG  LYS A 302     -47.935  16.282   1.965  1.00 16.81           H  
ATOM   4294 2HG  LYS A 302     -46.817  15.795   3.230  1.00 16.81           H  
ATOM   4295 1HD  LYS A 302     -48.403  13.986   3.903  1.00 16.81           H  
ATOM   4296 2HD  LYS A 302     -49.470  14.463   2.575  1.00 16.81           H  
ATOM   4297 1HE  LYS A 302     -47.671  13.982   0.958  1.00 16.81           H  
ATOM   4298 2HE  LYS A 302     -46.595  13.524   2.291  1.00 16.81           H  
ATOM   4299 1HZ  LYS A 302     -47.602  11.608   1.264  1.00 16.81           H  
ATOM   4300 2HZ  LYS A 302     -48.119  11.744   2.824  1.00 16.81           H  
ATOM   4301 3HZ  LYS A 302     -49.120  12.169   1.585  1.00 16.81           H  
ATOM   4302  N   ALA A 303     -48.912  19.029   6.172  1.00 17.22           N  
ATOM   4303  CA  ALA A 303     -49.750  19.905   6.979  1.00 17.22           C  
ATOM   4304  C   ALA A 303     -49.378  21.381   6.794  1.00 17.22           C  
ATOM   4305  O   ALA A 303     -50.251  22.254   6.736  1.00 17.22           O  
ATOM   4306  CB  ALA A 303     -49.621  19.534   8.445  1.00 17.22           C  
ATOM   4307  H   ALA A 303     -48.255  18.410   6.644  1.00 17.22           H  
ATOM   4308  HA  ALA A 303     -50.782  19.770   6.662  1.00 17.22           H  
ATOM   4309 1HB  ALA A 303     -50.269  20.173   9.041  1.00 17.22           H  
ATOM   4310 2HB  ALA A 303     -49.906  18.492   8.580  1.00 17.22           H  
ATOM   4311 3HB  ALA A 303     -48.589  19.669   8.760  1.00 17.22           H  
ATOM   4312  N   GLU A 304     -48.073  21.656   6.695  1.00 17.45           N  
ATOM   4313  CA  GLU A 304     -47.579  23.026   6.592  1.00 17.45           C  
ATOM   4314  C   GLU A 304     -47.672  23.680   5.210  1.00 17.45           C  
ATOM   4315  O   GLU A 304     -48.027  24.857   5.119  1.00 17.45           O  
ATOM   4316  CB  GLU A 304     -46.126  23.089   7.069  1.00 17.45           C  
ATOM   4317  CG  GLU A 304     -45.932  22.841   8.577  1.00 17.45           C  
ATOM   4318  CD  GLU A 304     -44.475  22.889   9.014  1.00 17.45           C  
ATOM   4319  OE1 GLU A 304     -43.619  23.035   8.170  1.00 17.45           O  
ATOM   4320  OE2 GLU A 304     -44.225  22.786  10.194  1.00 17.45           O  
ATOM   4321  H   GLU A 304     -47.403  20.887   6.757  1.00 17.45           H  
ATOM   4322  HA  GLU A 304     -48.174  23.632   7.275  1.00 17.45           H  
ATOM   4323 1HB  GLU A 304     -45.546  22.332   6.536  1.00 17.45           H  
ATOM   4324 2HB  GLU A 304     -45.702  24.061   6.823  1.00 17.45           H  
ATOM   4325 1HG  GLU A 304     -46.488  23.597   9.130  1.00 17.45           H  
ATOM   4326 2HG  GLU A 304     -46.350  21.868   8.829  1.00 17.45           H  
ATOM   4327  N   ALA A 305     -47.375  22.959   4.126  1.00 17.46           N  
ATOM   4328  CA  ALA A 305     -47.403  23.618   2.817  1.00 17.46           C  
ATOM   4329  C   ALA A 305     -48.778  24.288   2.522  1.00 17.46           C  
ATOM   4330  O   ALA A 305     -48.775  25.412   2.017  1.00 17.46           O  
ATOM   4331  CB  ALA A 305     -46.968  22.654   1.708  1.00 17.46           C  
ATOM   4332  H   ALA A 305     -47.089  21.982   4.215  1.00 17.46           H  
ATOM   4333  HA  ALA A 305     -46.663  24.417   2.843  1.00 17.46           H  
ATOM   4334 1HB  ALA A 305     -46.929  23.194   0.766  1.00 17.46           H  
ATOM   4335 2HB  ALA A 305     -45.974  22.279   1.950  1.00 17.46           H  
ATOM   4336 3HB  ALA A 305     -47.614  21.815   1.588  1.00 17.46           H  
ATOM   4337  N   PRO A 306     -49.956  23.661   2.801  1.00 17.21           N  
ATOM   4338  CA  PRO A 306     -51.300  24.209   2.689  1.00 17.21           C  
ATOM   4339  C   PRO A 306     -51.532  25.428   3.556  1.00 17.21           C  
ATOM   4340  O   PRO A 306     -52.545  26.097   3.398  1.00 17.21           O  
ATOM   4341  CB  PRO A 306     -52.199  23.062   3.128  1.00 17.21           C  
ATOM   4342  CG  PRO A 306     -51.406  21.867   2.872  1.00 17.21           C  
ATOM   4343  CD  PRO A 306     -50.001  22.276   3.205  1.00 17.21           C  
ATOM   4344  HA  PRO A 306     -51.485  24.459   1.633  1.00 17.21           H  
ATOM   4345 1HB  PRO A 306     -52.446  23.178   4.196  1.00 17.21           H  
ATOM   4346 2HB  PRO A 306     -53.143  23.083   2.571  1.00 17.21           H  
ATOM   4347 1HG  PRO A 306     -51.764  21.041   3.506  1.00 17.21           H  
ATOM   4348 2HG  PRO A 306     -51.515  21.540   1.832  1.00 17.21           H  
ATOM   4349 1HD  PRO A 306     -49.897  22.198   4.264  1.00 17.21           H  
ATOM   4350 2HD  PRO A 306     -49.343  21.633   2.684  1.00 17.21           H  
ATOM   4351  N   ALA A 307     -50.684  25.662   4.556  1.00 16.71           N  
ATOM   4352  CA  ALA A 307     -50.823  26.842   5.386  1.00 16.71           C  
ATOM   4353  C   ALA A 307     -50.013  27.960   4.733  1.00 16.71           C  
ATOM   4354  O   ALA A 307     -50.450  29.112   4.624  1.00 16.71           O  
ATOM   4355  CB  ALA A 307     -50.338  26.558   6.795  1.00 16.71           C  
ATOM   4356  H   ALA A 307     -49.871  25.081   4.715  1.00 16.71           H  
ATOM   4357  HA  ALA A 307     -51.871  27.140   5.409  1.00 16.71           H  
ATOM   4358 1HB  ALA A 307     -50.444  27.452   7.402  1.00 16.71           H  
ATOM   4359 2HB  ALA A 307     -50.930  25.749   7.223  1.00 16.71           H  
ATOM   4360 3HB  ALA A 307     -49.291  26.262   6.768  1.00 16.71           H  
ATOM   4361  N   ALA A 308     -48.817  27.594   4.275  1.00 16.00           N  
ATOM   4362  CA  ALA A 308     -47.923  28.539   3.632  1.00 16.00           C  
ATOM   4363  C   ALA A 308     -48.514  29.082   2.336  1.00 16.00           C  
ATOM   4364  O   ALA A 308     -48.403  30.274   2.042  1.00 16.00           O  
ATOM   4365  CB  ALA A 308     -46.600  27.864   3.340  1.00 16.00           C  
ATOM   4366  H   ALA A 308     -48.517  26.626   4.397  1.00 16.00           H  
ATOM   4367  HA  ALA A 308     -47.766  29.375   4.312  1.00 16.00           H  
ATOM   4368 1HB  ALA A 308     -45.920  28.577   2.881  1.00 16.00           H  
ATOM   4369 2HB  ALA A 308     -46.173  27.493   4.271  1.00 16.00           H  
ATOM   4370 3HB  ALA A 308     -46.767  27.031   2.660  1.00 16.00           H  
ATOM   4371  N   ALA A 309     -49.160  28.209   1.564  1.00 15.15           N  
ATOM   4372  CA  ALA A 309     -49.729  28.621   0.293  1.00 15.15           C  
ATOM   4373  C   ALA A 309     -50.754  29.767   0.441  1.00 15.15           C  
ATOM   4374  O   ALA A 309     -50.558  30.800  -0.202  1.00 15.15           O  
ATOM   4375  CB  ALA A 309     -50.312  27.408  -0.428  1.00 15.15           C  
ATOM   4376  H   ALA A 309     -49.210  27.229   1.846  1.00 15.15           H  
ATOM   4377  HA  ALA A 309     -48.915  29.008  -0.321  1.00 15.15           H  
ATOM   4378 1HB  ALA A 309     -50.680  27.716  -1.403  1.00 15.15           H  
ATOM   4379 2HB  ALA A 309     -49.517  26.670  -0.556  1.00 15.15           H  
ATOM   4380 3HB  ALA A 309     -51.103  26.942   0.113  1.00 15.15           H  
ATOM   4381  N   PRO A 310     -51.847  29.680   1.245  1.00 14.21           N  
ATOM   4382  CA  PRO A 310     -52.761  30.773   1.449  1.00 14.21           C  
ATOM   4383  C   PRO A 310     -52.093  31.950   2.127  1.00 14.21           C  
ATOM   4384  O   PRO A 310     -52.522  33.085   1.929  1.00 14.21           O  
ATOM   4385  CB  PRO A 310     -53.865  30.159   2.312  1.00 14.21           C  
ATOM   4386  CG  PRO A 310     -53.238  28.995   2.942  1.00 14.21           C  
ATOM   4387  CD  PRO A 310     -52.251  28.484   1.911  1.00 14.21           C  
ATOM   4388  HA  PRO A 310     -53.167  31.065   0.480  1.00 14.21           H  
ATOM   4389 1HB  PRO A 310     -54.216  30.893   3.049  1.00 14.21           H  
ATOM   4390 2HB  PRO A 310     -54.727  29.892   1.685  1.00 14.21           H  
ATOM   4391 1HG  PRO A 310     -52.766  29.291   3.880  1.00 14.21           H  
ATOM   4392 2HG  PRO A 310     -53.994  28.240   3.201  1.00 14.21           H  
ATOM   4393 1HD  PRO A 310     -51.458  28.018   2.411  1.00 14.21           H  
ATOM   4394 2HD  PRO A 310     -52.777  27.806   1.236  1.00 14.21           H  
ATOM   4395  N   ALA A 311     -51.010  31.726   2.884  1.00 13.22           N  
ATOM   4396  CA  ALA A 311     -50.350  32.883   3.459  1.00 13.22           C  
ATOM   4397  C   ALA A 311     -49.774  33.728   2.331  1.00 13.22           C  
ATOM   4398  O   ALA A 311     -49.932  34.951   2.306  1.00 13.22           O  
ATOM   4399  CB  ALA A 311     -49.260  32.461   4.422  1.00 13.22           C  
ATOM   4400  H   ALA A 311     -50.667  30.788   3.107  1.00 13.22           H  
ATOM   4401  HA  ALA A 311     -51.093  33.474   3.991  1.00 13.22           H  
ATOM   4402 1HB  ALA A 311     -48.789  33.344   4.847  1.00 13.22           H  
ATOM   4403 2HB  ALA A 311     -49.698  31.857   5.218  1.00 13.22           H  
ATOM   4404 3HB  ALA A 311     -48.517  31.877   3.900  1.00 13.22           H  
ATOM   4405  N   ALA A 312     -49.139  33.058   1.365  1.00 12.26           N  
ATOM   4406  CA  ALA A 312     -48.568  33.747   0.219  1.00 12.26           C  
ATOM   4407  C   ALA A 312     -49.660  34.431  -0.593  1.00 12.26           C  
ATOM   4408  O   ALA A 312     -49.494  35.559  -1.076  1.00 12.26           O  
ATOM   4409  CB  ALA A 312     -47.805  32.765  -0.645  1.00 12.26           C  
ATOM   4410  H   ALA A 312     -49.036  32.043   1.447  1.00 12.26           H  
ATOM   4411  HA  ALA A 312     -47.884  34.514   0.587  1.00 12.26           H  
ATOM   4412 1HB  ALA A 312     -47.362  33.291  -1.487  1.00 12.26           H  
ATOM   4413 2HB  ALA A 312     -47.022  32.296  -0.050  1.00 12.26           H  
ATOM   4414 3HB  ALA A 312     -48.485  32.000  -1.011  1.00 12.26           H  
ATOM   4415  N   LYS A 313     -50.802  33.754  -0.727  1.00 11.34           N  
ATOM   4416  CA  LYS A 313     -51.902  34.321  -1.487  1.00 11.34           C  
ATOM   4417  C   LYS A 313     -52.410  35.568  -0.785  1.00 11.34           C  
ATOM   4418  O   LYS A 313     -52.740  36.557  -1.441  1.00 11.34           O  
ATOM   4419  CB  LYS A 313     -53.025  33.306  -1.652  1.00 11.34           C  
ATOM   4420  CG  LYS A 313     -52.667  32.130  -2.562  1.00 11.34           C  
ATOM   4421  CD  LYS A 313     -53.798  31.115  -2.663  1.00 11.34           C  
ATOM   4422  CE  LYS A 313     -53.388  29.926  -3.517  1.00 11.34           C  
ATOM   4423  NZ  LYS A 313     -54.474  28.908  -3.614  1.00 11.34           N  
ATOM   4424  H   LYS A 313     -50.878  32.816  -0.329  1.00 11.34           H  
ATOM   4425  HA  LYS A 313     -51.536  34.608  -2.473  1.00 11.34           H  
ATOM   4426 1HB  LYS A 313     -53.316  32.938  -0.684  1.00 11.34           H  
ATOM   4427 2HB  LYS A 313     -53.894  33.802  -2.080  1.00 11.34           H  
ATOM   4428 1HG  LYS A 313     -52.441  32.506  -3.560  1.00 11.34           H  
ATOM   4429 2HG  LYS A 313     -51.781  31.636  -2.178  1.00 11.34           H  
ATOM   4430 1HD  LYS A 313     -54.064  30.759  -1.671  1.00 11.34           H  
ATOM   4431 2HD  LYS A 313     -54.672  31.586  -3.107  1.00 11.34           H  
ATOM   4432 1HE  LYS A 313     -53.138  30.275  -4.517  1.00 11.34           H  
ATOM   4433 2HE  LYS A 313     -52.505  29.460  -3.073  1.00 11.34           H  
ATOM   4434 1HZ  LYS A 313     -54.162  28.136  -4.186  1.00 11.34           H  
ATOM   4435 2HZ  LYS A 313     -54.704  28.571  -2.690  1.00 11.34           H  
ATOM   4436 3HZ  LYS A 313     -55.292  29.327  -4.032  1.00 11.34           H  
ATOM   4437  N   ALA A 314     -52.456  35.529   0.554  1.00 10.47           N  
ATOM   4438  CA  ALA A 314     -52.897  36.663   1.348  1.00 10.47           C  
ATOM   4439  C   ALA A 314     -51.988  37.861   1.120  1.00 10.47           C  
ATOM   4440  O   ALA A 314     -52.464  39.000   1.047  1.00 10.47           O  
ATOM   4441  CB  ALA A 314     -52.932  36.302   2.821  1.00 10.47           C  
ATOM   4442  H   ALA A 314     -52.196  34.673   1.040  1.00 10.47           H  
ATOM   4443  HA  ALA A 314     -53.902  36.928   1.028  1.00 10.47           H  
ATOM   4444 1HB  ALA A 314     -53.290  37.152   3.396  1.00 10.47           H  
ATOM   4445 2HB  ALA A 314     -53.599  35.452   2.967  1.00 10.47           H  
ATOM   4446 3HB  ALA A 314     -51.940  36.037   3.156  1.00 10.47           H  
ATOM   4447  N   GLU A 315     -50.674  37.623   0.980  1.00  9.66           N  
ATOM   4448  CA  GLU A 315     -49.775  38.743   0.718  1.00  9.66           C  
ATOM   4449  C   GLU A 315     -50.133  39.368  -0.633  1.00  9.66           C  
ATOM   4450  O   GLU A 315     -50.201  40.594  -0.765  1.00  9.66           O  
ATOM   4451  CB  GLU A 315     -48.304  38.303   0.733  1.00  9.66           C  
ATOM   4452  CG  GLU A 315     -47.756  37.925   2.116  1.00  9.66           C  
ATOM   4453  CD  GLU A 315     -46.294  37.483   2.090  1.00  9.66           C  
ATOM   4454  OE1 GLU A 315     -45.743  37.349   1.020  1.00  9.66           O  
ATOM   4455  OE2 GLU A 315     -45.732  37.296   3.147  1.00  9.66           O  
ATOM   4456  H   GLU A 315     -50.316  36.670   1.089  1.00  9.66           H  
ATOM   4457  HA  GLU A 315     -49.917  39.493   1.495  1.00  9.66           H  
ATOM   4458 1HB  GLU A 315     -48.179  37.439   0.084  1.00  9.66           H  
ATOM   4459 2HB  GLU A 315     -47.682  39.102   0.331  1.00  9.66           H  
ATOM   4460 1HG  GLU A 315     -47.856  38.781   2.780  1.00  9.66           H  
ATOM   4461 2HG  GLU A 315     -48.366  37.115   2.518  1.00  9.66           H  
ATOM   4462  N   GLY A 316     -50.447  38.516  -1.610  1.00  8.91           N  
ATOM   4463  CA  GLY A 316     -50.859  38.971  -2.936  1.00  8.91           C  
ATOM   4464  C   GLY A 316     -52.128  39.814  -2.833  1.00  8.91           C  
ATOM   4465  O   GLY A 316     -52.203  40.935  -3.351  1.00  8.91           O  
ATOM   4466  H   GLY A 316     -50.358  37.512  -1.429  1.00  8.91           H  
ATOM   4467 1HA  GLY A 316     -50.056  39.553  -3.389  1.00  8.91           H  
ATOM   4468 2HA  GLY A 316     -51.041  38.104  -3.570  1.00  8.91           H  
ATOM   4469  N   LYS A 317     -53.126  39.269  -2.140  1.00  8.20           N  
ATOM   4470  CA  LYS A 317     -54.395  39.951  -1.957  1.00  8.20           C  
ATOM   4471  C   LYS A 317     -54.207  41.266  -1.221  1.00  8.20           C  
ATOM   4472  O   LYS A 317     -54.915  42.227  -1.502  1.00  8.20           O  
ATOM   4473  CB  LYS A 317     -55.382  39.067  -1.198  1.00  8.20           C  
ATOM   4474  CG  LYS A 317     -55.901  37.870  -1.996  1.00  8.20           C  
ATOM   4475  CD  LYS A 317     -56.860  37.021  -1.170  1.00  8.20           C  
ATOM   4476  CE  LYS A 317     -57.364  35.823  -1.964  1.00  8.20           C  
ATOM   4477  NZ  LYS A 317     -58.297  34.975  -1.163  1.00  8.20           N  
ATOM   4478  H   LYS A 317     -52.992  38.341  -1.741  1.00  8.20           H  
ATOM   4479  HA  LYS A 317     -54.812  40.173  -2.938  1.00  8.20           H  
ATOM   4480 1HB  LYS A 317     -54.898  38.687  -0.301  1.00  8.20           H  
ATOM   4481 2HB  LYS A 317     -56.235  39.663  -0.881  1.00  8.20           H  
ATOM   4482 1HG  LYS A 317     -56.416  38.226  -2.887  1.00  8.20           H  
ATOM   4483 2HG  LYS A 317     -55.059  37.254  -2.307  1.00  8.20           H  
ATOM   4484 1HD  LYS A 317     -56.344  36.664  -0.277  1.00  8.20           H  
ATOM   4485 2HD  LYS A 317     -57.710  37.628  -0.861  1.00  8.20           H  
ATOM   4486 1HE  LYS A 317     -57.883  36.178  -2.853  1.00  8.20           H  
ATOM   4487 2HE  LYS A 317     -56.510  35.217  -2.271  1.00  8.20           H  
ATOM   4488 1HZ  LYS A 317     -58.608  34.193  -1.722  1.00  8.20           H  
ATOM   4489 2HZ  LYS A 317     -57.822  34.632  -0.341  1.00  8.20           H  
ATOM   4490 3HZ  LYS A 317     -59.096  35.526  -0.883  1.00  8.20           H  
ATOM   4491  N   SER A 318     -53.257  41.319  -0.283  1.00  7.46           N  
ATOM   4492  CA  SER A 318     -52.996  42.540   0.457  1.00  7.46           C  
ATOM   4493  C   SER A 318     -52.497  43.627  -0.497  1.00  7.46           C  
ATOM   4494  O   SER A 318     -52.982  44.760  -0.461  1.00  7.46           O  
ATOM   4495  CB  SER A 318     -51.982  42.282   1.554  1.00  7.46           C  
ATOM   4496  OG  SER A 318     -52.497  41.382   2.505  1.00  7.46           O  
ATOM   4497  H   SER A 318     -52.722  40.483  -0.055  1.00  7.46           H  
ATOM   4498  HA  SER A 318     -53.924  42.873   0.916  1.00  7.46           H  
ATOM   4499 1HB  SER A 318     -51.072  41.883   1.130  1.00  7.46           H  
ATOM   4500 2HB  SER A 318     -51.730  43.222   2.039  1.00  7.46           H  
ATOM   4501  HG  SER A 318     -52.637  40.536   2.016  1.00  7.46           H  
ATOM   4502  N   GLU A 319     -51.597  43.269  -1.429  1.00  6.64           N  
ATOM   4503  CA  GLU A 319     -51.106  44.258  -2.399  1.00  6.64           C  
ATOM   4504  C   GLU A 319     -52.263  44.776  -3.260  1.00  6.64           C  
ATOM   4505  O   GLU A 319     -52.312  45.956  -3.617  1.00  6.64           O  
ATOM   4506  CB  GLU A 319     -49.985  43.695  -3.291  1.00  6.64           C  
ATOM   4507  CG  GLU A 319     -48.645  43.453  -2.564  1.00  6.64           C  
ATOM   4508  CD  GLU A 319     -47.515  42.962  -3.479  1.00  6.64           C  
ATOM   4509  OE1 GLU A 319     -47.759  42.717  -4.640  1.00  6.64           O  
ATOM   4510  OE2 GLU A 319     -46.406  42.850  -3.004  1.00  6.64           O  
ATOM   4511  H   GLU A 319     -51.225  42.315  -1.425  1.00  6.64           H  
ATOM   4512  HA  GLU A 319     -50.697  45.102  -1.847  1.00  6.64           H  
ATOM   4513 1HB  GLU A 319     -50.309  42.745  -3.717  1.00  6.64           H  
ATOM   4514 2HB  GLU A 319     -49.803  44.379  -4.118  1.00  6.64           H  
ATOM   4515 1HG  GLU A 319     -48.333  44.382  -2.088  1.00  6.64           H  
ATOM   4516 2HG  GLU A 319     -48.812  42.715  -1.777  1.00  6.64           H  
ATOM   4517  N   PHE A 320     -53.214  43.891  -3.548  1.00  5.74           N  
ATOM   4518  CA  PHE A 320     -54.404  44.222  -4.322  1.00  5.74           C  
ATOM   4519  C   PHE A 320     -55.646  44.488  -3.464  1.00  5.74           C  
ATOM   4520  O   PHE A 320     -56.771  44.450  -3.964  1.00  5.74           O  
ATOM   4521  CB  PHE A 320     -54.717  43.133  -5.346  1.00  5.74           C  
ATOM   4522  CG  PHE A 320     -53.791  43.119  -6.505  1.00  5.74           C  
ATOM   4523  CD1 PHE A 320     -52.789  42.176  -6.623  1.00  5.74           C  
ATOM   4524  CD2 PHE A 320     -53.942  44.069  -7.506  1.00  5.74           C  
ATOM   4525  CE1 PHE A 320     -51.948  42.184  -7.725  1.00  5.74           C  
ATOM   4526  CE2 PHE A 320     -53.116  44.083  -8.596  1.00  5.74           C  
ATOM   4527  CZ  PHE A 320     -52.111  43.136  -8.714  1.00  5.74           C  
ATOM   4528  H   PHE A 320     -53.079  42.925  -3.241  1.00  5.74           H  
ATOM   4529  HA  PHE A 320     -54.190  45.134  -4.879  1.00  5.74           H  
ATOM   4530 1HB  PHE A 320     -54.664  42.158  -4.855  1.00  5.74           H  
ATOM   4531 2HB  PHE A 320     -55.732  43.257  -5.723  1.00  5.74           H  
ATOM   4532  HD1 PHE A 320     -52.666  41.425  -5.838  1.00  5.74           H  
ATOM   4533  HD2 PHE A 320     -54.735  44.808  -7.416  1.00  5.74           H  
ATOM   4534  HE1 PHE A 320     -51.159  41.440  -7.810  1.00  5.74           H  
ATOM   4535  HE2 PHE A 320     -53.258  44.837  -9.364  1.00  5.74           H  
ATOM   4536  HZ  PHE A 320     -51.451  43.141  -9.579  1.00  5.74           H  
ATOM   4537  N   ALA A 321     -55.470  44.801  -2.183  1.00  4.81           N  
ATOM   4538  CA  ALA A 321     -56.623  45.093  -1.338  1.00  4.81           C  
ATOM   4539  C   ALA A 321     -57.152  46.516  -1.536  1.00  4.81           C  
ATOM   4540  O   ALA A 321     -58.217  46.859  -1.021  1.00  4.81           O  
ATOM   4541  CB  ALA A 321     -56.262  44.897   0.122  1.00  4.81           C  
ATOM   4542  H   ALA A 321     -54.538  44.815  -1.767  1.00  4.81           H  
ATOM   4543  HA  ALA A 321     -57.417  44.396  -1.603  1.00  4.81           H  
ATOM   4544 1HB  ALA A 321     -57.136  45.085   0.740  1.00  4.81           H  
ATOM   4545 2HB  ALA A 321     -55.925  43.878   0.270  1.00  4.81           H  
ATOM   4546 3HB  ALA A 321     -55.464  45.588   0.391  1.00  4.81           H  
ATOM   4547  N   GLU A 322     -56.402  47.355  -2.248  1.00  3.93           N  
ATOM   4548  CA  GLU A 322     -56.778  48.754  -2.441  1.00  3.93           C  
ATOM   4549  C   GLU A 322     -57.338  49.109  -3.818  1.00  3.93           C  
ATOM   4550  O   GLU A 322     -56.641  49.011  -4.829  1.00  3.93           O  
ATOM   4551  CB  GLU A 322     -55.554  49.639  -2.205  1.00  3.93           C  
ATOM   4552  CG  GLU A 322     -55.804  51.145  -2.357  1.00  3.93           C  
ATOM   4553  CD  GLU A 322     -54.533  51.972  -2.171  1.00  3.93           C  
ATOM   4554  OE1 GLU A 322     -53.480  51.391  -1.976  1.00  3.93           O  
ATOM   4555  OE2 GLU A 322     -54.601  53.172  -2.277  1.00  3.93           O  
ATOM   4556  H   GLU A 322     -55.545  47.007  -2.652  1.00  3.93           H  
ATOM   4557  HA  GLU A 322     -57.539  49.001  -1.700  1.00  3.93           H  
ATOM   4558 1HB  GLU A 322     -55.170  49.463  -1.200  1.00  3.93           H  
ATOM   4559 2HB  GLU A 322     -54.769  49.357  -2.904  1.00  3.93           H  
ATOM   4560 1HG  GLU A 322     -56.205  51.337  -3.353  1.00  3.93           H  
ATOM   4561 2HG  GLU A 322     -56.554  51.459  -1.628  1.00  3.93           H  
ATOM   4562  N   ASN A 323     -58.581  49.582  -3.841  1.00  3.15           N  
ATOM   4563  CA  ASN A 323     -59.214  50.050  -5.071  1.00  3.15           C  
ATOM   4564  C   ASN A 323     -59.994  51.314  -4.745  1.00  3.15           C  
ATOM   4565  O   ASN A 323     -61.028  51.591  -5.349  1.00  3.15           O  
ATOM   4566  CB  ASN A 323     -60.114  48.995  -5.695  1.00  3.15           C  
ATOM   4567  CG  ASN A 323     -60.472  49.258  -7.209  1.00  3.15           C  
ATOM   4568  OD1 ASN A 323     -59.714  49.826  -8.032  1.00  3.15           O  
ATOM   4569  ND2 ASN A 323     -61.649  48.811  -7.569  1.00  3.15           N  
ATOM   4570  H   ASN A 323     -59.110  49.622  -2.974  1.00  3.15           H  
ATOM   4571  HA  ASN A 323     -58.443  50.304  -5.782  1.00  3.15           H  
ATOM   4572 1HB  ASN A 323     -59.646  48.022  -5.601  1.00  3.15           H  
ATOM   4573 2HB  ASN A 323     -61.044  48.953  -5.128  1.00  3.15           H  
ATOM   4574 1HD2 ASN A 323     -61.961  48.915  -8.512  1.00  3.15           H  
ATOM   4575 2HD2 ASN A 323     -62.236  48.354  -6.897  1.00  3.15           H  
ATOM   4576  N   ASP A 324     -59.487  52.089  -3.789  1.00  2.52           N  
ATOM   4577  CA  ASP A 324     -60.206  53.279  -3.350  1.00  2.52           C  
ATOM   4578  C   ASP A 324     -60.068  54.442  -4.327  1.00  2.52           C  
ATOM   4579  O   ASP A 324     -61.040  55.132  -4.639  1.00  2.52           O  
ATOM   4580  CB  ASP A 324     -59.704  53.702  -1.975  1.00  2.52           C  
ATOM   4581  CG  ASP A 324     -59.997  52.643  -0.916  1.00  2.52           C  
ATOM   4582  OD1 ASP A 324     -60.739  51.728  -1.206  1.00  2.52           O  
ATOM   4583  OD2 ASP A 324     -59.479  52.753   0.165  1.00  2.52           O  
ATOM   4584  H   ASP A 324     -58.613  51.829  -3.349  1.00  2.52           H  
ATOM   4585  HA  ASP A 324     -61.265  53.029  -3.271  1.00  2.52           H  
ATOM   4586 1HB  ASP A 324     -58.626  53.878  -2.012  1.00  2.52           H  
ATOM   4587 2HB  ASP A 324     -60.182  54.637  -1.683  1.00  2.52           H  
ATOM   4588  N   ALA A 325     -58.871  54.640  -4.873  1.00  2.03           N  
ATOM   4589  CA  ALA A 325     -58.651  55.742  -5.806  1.00  2.03           C  
ATOM   4590  C   ALA A 325     -59.099  55.317  -7.187  1.00  2.03           C  
ATOM   4591  O   ALA A 325     -58.291  55.168  -8.095  1.00  2.03           O  
ATOM   4592  CB  ALA A 325     -57.189  56.149  -5.829  1.00  2.03           C  
ATOM   4593  H   ALA A 325     -58.105  54.036  -4.619  1.00  2.03           H  
ATOM   4594  HA  ALA A 325     -59.259  56.591  -5.495  1.00  2.03           H  
ATOM   4595 1HB  ALA A 325     -57.055  56.974  -6.529  1.00  2.03           H  
ATOM   4596 2HB  ALA A 325     -56.882  56.463  -4.831  1.00  2.03           H  
ATOM   4597 3HB  ALA A 325     -56.579  55.306  -6.145  1.00  2.03           H  
ATOM   4598  N   TYR A 326     -60.392  55.112  -7.327  1.00  1.68           N  
ATOM   4599  CA  TYR A 326     -60.959  54.560  -8.539  1.00  1.68           C  
ATOM   4600  C   TYR A 326     -60.638  55.407  -9.748  1.00  1.68           C  
ATOM   4601  O   TYR A 326     -60.762  56.634  -9.720  1.00  1.68           O  
ATOM   4602  CB  TYR A 326     -62.471  54.413  -8.406  1.00  1.68           C  
ATOM   4603  CG  TYR A 326     -63.144  53.784  -9.624  1.00  1.68           C  
ATOM   4604  CD1 TYR A 326     -63.098  52.405  -9.805  1.00  1.68           C  
ATOM   4605  CD2 TYR A 326     -63.801  54.581 -10.558  1.00  1.68           C  
ATOM   4606  CE1 TYR A 326     -63.715  51.833 -10.899  1.00  1.68           C  
ATOM   4607  CE2 TYR A 326     -64.409  54.001 -11.651  1.00  1.68           C  
ATOM   4608  CZ  TYR A 326     -64.370  52.636 -11.824  1.00  1.68           C  
ATOM   4609  OH  TYR A 326     -64.989  52.066 -12.913  1.00  1.68           O  
ATOM   4610  H   TYR A 326     -60.977  55.292  -6.513  1.00  1.68           H  
ATOM   4611  HA  TYR A 326     -60.526  53.572  -8.700  1.00  1.68           H  
ATOM   4612 1HB  TYR A 326     -62.695  53.795  -7.533  1.00  1.68           H  
ATOM   4613 2HB  TYR A 326     -62.917  55.392  -8.237  1.00  1.68           H  
ATOM   4614  HD1 TYR A 326     -62.582  51.775  -9.077  1.00  1.68           H  
ATOM   4615  HD2 TYR A 326     -63.836  55.662 -10.427  1.00  1.68           H  
ATOM   4616  HE1 TYR A 326     -63.687  50.754 -11.033  1.00  1.68           H  
ATOM   4617  HE2 TYR A 326     -64.923  54.624 -12.378  1.00  1.68           H  
ATOM   4618  HH  TYR A 326     -65.388  52.757 -13.448  1.00  1.68           H  
ATOM   4619  N   VAL A 327     -60.238  54.737 -10.814  1.00  1.45           N  
ATOM   4620  CA  VAL A 327     -59.931  55.375 -12.076  1.00  1.45           C  
ATOM   4621  C   VAL A 327     -60.914  54.847 -13.103  1.00  1.45           C  
ATOM   4622  O   VAL A 327     -61.178  53.649 -13.162  1.00  1.45           O  
ATOM   4623  CB  VAL A 327     -58.487  55.091 -12.501  1.00  1.45           C  
ATOM   4624  CG1 VAL A 327     -58.199  55.733 -13.861  1.00  1.45           C  
ATOM   4625  CG2 VAL A 327     -57.525  55.624 -11.468  1.00  1.45           C  
ATOM   4626  H   VAL A 327     -60.152  53.734 -10.746  1.00  1.45           H  
ATOM   4627  HA  VAL A 327     -60.065  56.452 -11.977  1.00  1.45           H  
ATOM   4628  HB  VAL A 327     -58.359  54.027 -12.578  1.00  1.45           H  
ATOM   4629 1HG1 VAL A 327     -57.171  55.508 -14.155  1.00  1.45           H  
ATOM   4630 2HG1 VAL A 327     -58.884  55.336 -14.605  1.00  1.45           H  
ATOM   4631 3HG1 VAL A 327     -58.328  56.809 -13.791  1.00  1.45           H  
ATOM   4632 1HG2 VAL A 327     -56.501  55.392 -11.775  1.00  1.45           H  
ATOM   4633 2HG2 VAL A 327     -57.646  56.700 -11.376  1.00  1.45           H  
ATOM   4634 3HG2 VAL A 327     -57.719  55.168 -10.520  1.00  1.45           H  
ATOM   4635  N   HIS A 328     -61.489  55.746 -13.879  1.00  1.29           N  
ATOM   4636  CA  HIS A 328     -62.500  55.358 -14.843  1.00  1.29           C  
ATOM   4637  C   HIS A 328     -61.972  54.477 -15.969  1.00  1.29           C  
ATOM   4638  O   HIS A 328     -60.831  54.623 -16.434  1.00  1.29           O  
ATOM   4639  CB  HIS A 328     -63.157  56.604 -15.431  1.00  1.29           C  
ATOM   4640  CG  HIS A 328     -63.985  57.371 -14.448  1.00  1.29           C  
ATOM   4641  ND1 HIS A 328     -65.158  56.878 -13.911  1.00  1.29           N  
ATOM   4642  CD2 HIS A 328     -63.809  58.596 -13.904  1.00  1.29           C  
ATOM   4643  CE1 HIS A 328     -65.663  57.767 -13.075  1.00  1.29           C  
ATOM   4644  NE2 HIS A 328     -64.866  58.820 -13.053  1.00  1.29           N  
ATOM   4645  H   HIS A 328     -61.228  56.718 -13.787  1.00  1.29           H  
ATOM   4646  HA  HIS A 328     -63.274  54.788 -14.333  1.00  1.29           H  
ATOM   4647 1HB  HIS A 328     -62.384  57.271 -15.796  1.00  1.29           H  
ATOM   4648 2HB  HIS A 328     -63.785  56.324 -16.276  1.00  1.29           H  
ATOM   4649  HD2 HIS A 328     -62.981  59.280 -14.104  1.00  1.29           H  
ATOM   4650  HE1 HIS A 328     -66.584  57.653 -12.503  1.00  1.29           H  
ATOM   4651  HE2 HIS A 328     -65.006  59.656 -12.503  1.00  1.29           H  
ATOM   4652  N   ALA A 329     -62.855  53.592 -16.416  1.00  1.18           N  
ATOM   4653  CA  ALA A 329     -62.619  52.651 -17.498  1.00  1.18           C  
ATOM   4654  C   ALA A 329     -63.952  52.341 -18.160  1.00  1.18           C  
ATOM   4655  O   ALA A 329     -65.002  52.541 -17.552  1.00  1.18           O  
ATOM   4656  CB  ALA A 329     -61.991  51.390 -16.971  1.00  1.18           C  
ATOM   4657  H   ALA A 329     -63.757  53.561 -15.959  1.00  1.18           H  
ATOM   4658  HA  ALA A 329     -61.954  53.113 -18.230  1.00  1.18           H  
ATOM   4659 1HB  ALA A 329     -61.824  50.727 -17.782  1.00  1.18           H  
ATOM   4660 2HB  ALA A 329     -61.059  51.613 -16.488  1.00  1.18           H  
ATOM   4661 3HB  ALA A 329     -62.663  50.929 -16.258  1.00  1.18           H  
ATOM   4662  N   THR A 330     -63.922  51.867 -19.390  1.00  1.11           N  
ATOM   4663  CA  THR A 330     -65.147  51.549 -20.102  1.00  1.11           C  
ATOM   4664  C   THR A 330     -65.502  50.065 -19.852  1.00  1.11           C  
ATOM   4665  O   THR A 330     -64.726  49.343 -19.201  1.00  1.11           O  
ATOM   4666  CB  THR A 330     -64.954  51.850 -21.611  1.00  1.11           C  
ATOM   4667  OG1 THR A 330     -64.089  50.901 -22.207  1.00  1.11           O  
ATOM   4668  CG2 THR A 330     -64.292  53.209 -21.723  1.00  1.11           C  
ATOM   4669  H   THR A 330     -63.030  51.727 -19.844  1.00  1.11           H  
ATOM   4670  HA  THR A 330     -65.938  52.186 -19.714  1.00  1.11           H  
ATOM   4671  HB  THR A 330     -65.870  51.898 -22.142  1.00  1.11           H  
ATOM   4672  HG1 THR A 330     -64.517  50.020 -22.186  1.00  1.11           H  
ATOM   4673 1HG2 THR A 330     -64.129  53.448 -22.774  1.00  1.11           H  
ATOM   4674 2HG2 THR A 330     -64.938  53.963 -21.273  1.00  1.11           H  
ATOM   4675 3HG2 THR A 330     -63.335  53.191 -21.202  1.00  1.11           H  
ATOM   4676  N   PRO A 331     -66.688  49.588 -20.287  1.00  1.06           N  
ATOM   4677  CA  PRO A 331     -67.095  48.212 -20.184  1.00  1.06           C  
ATOM   4678  C   PRO A 331     -66.053  47.373 -20.864  1.00  1.06           C  
ATOM   4679  O   PRO A 331     -65.336  47.847 -21.745  1.00  1.06           O  
ATOM   4680  CB  PRO A 331     -68.448  48.188 -20.894  1.00  1.06           C  
ATOM   4681  CG  PRO A 331     -68.974  49.600 -20.739  1.00  1.06           C  
ATOM   4682  CD  PRO A 331     -67.749  50.473 -20.846  1.00  1.06           C  
ATOM   4683  HA  PRO A 331     -67.194  47.936 -19.126  1.00  1.06           H  
ATOM   4684 1HB  PRO A 331     -68.320  47.885 -21.947  1.00  1.06           H  
ATOM   4685 2HB  PRO A 331     -69.103  47.441 -20.426  1.00  1.06           H  
ATOM   4686 1HG  PRO A 331     -69.722  49.815 -21.519  1.00  1.06           H  
ATOM   4687 2HG  PRO A 331     -69.487  49.707 -19.771  1.00  1.06           H  
ATOM   4688 1HD  PRO A 331     -67.591  50.662 -21.904  1.00  1.06           H  
ATOM   4689 2HD  PRO A 331     -67.898  51.388 -20.257  1.00  1.06           H  
ATOM   4690  N   LEU A 332     -65.921  46.154 -20.364  1.00  1.03           N  
ATOM   4691  CA  LEU A 332     -64.935  45.149 -20.758  1.00  1.03           C  
ATOM   4692  C   LEU A 332     -63.506  45.471 -20.295  1.00  1.03           C  
ATOM   4693  O   LEU A 332     -62.662  44.578 -20.254  1.00  1.03           O  
ATOM   4694  CB  LEU A 332     -64.931  44.967 -22.284  1.00  1.03           C  
ATOM   4695  CG  LEU A 332     -66.290  44.604 -22.902  1.00  1.03           C  
ATOM   4696  CD1 LEU A 332     -66.137  44.493 -24.404  1.00  1.03           C  
ATOM   4697  CD2 LEU A 332     -66.783  43.296 -22.289  1.00  1.03           C  
ATOM   4698  H   LEU A 332     -66.575  45.885 -19.645  1.00  1.03           H  
ATOM   4699  HA  LEU A 332     -65.238  44.203 -20.324  1.00  1.03           H  
ATOM   4700 1HB  LEU A 332     -64.550  45.859 -22.768  1.00  1.03           H  
ATOM   4701 2HB  LEU A 332     -64.248  44.153 -22.519  1.00  1.03           H  
ATOM   4702  HG  LEU A 332     -67.013  45.390 -22.698  1.00  1.03           H  
ATOM   4703 1HD1 LEU A 332     -67.099  44.243 -24.852  1.00  1.03           H  
ATOM   4704 2HD1 LEU A 332     -65.788  45.446 -24.801  1.00  1.03           H  
ATOM   4705 3HD1 LEU A 332     -65.414  43.714 -24.639  1.00  1.03           H  
ATOM   4706 1HD2 LEU A 332     -67.749  43.032 -22.723  1.00  1.03           H  
ATOM   4707 2HD2 LEU A 332     -66.063  42.503 -22.498  1.00  1.03           H  
ATOM   4708 3HD2 LEU A 332     -66.889  43.415 -21.212  1.00  1.03           H  
ATOM   4709  N   ILE A 333     -63.255  46.684 -19.807  1.00  1.01           N  
ATOM   4710  CA  ILE A 333     -61.934  47.011 -19.298  1.00  1.01           C  
ATOM   4711  C   ILE A 333     -61.953  46.777 -17.818  1.00  1.01           C  
ATOM   4712  O   ILE A 333     -61.064  46.128 -17.272  1.00  1.01           O  
ATOM   4713  CB  ILE A 333     -61.540  48.437 -19.578  1.00  1.01           C  
ATOM   4714  CG1 ILE A 333     -61.484  48.646 -21.014  1.00  1.01           C  
ATOM   4715  CG2 ILE A 333     -60.190  48.737 -18.945  1.00  1.01           C  
ATOM   4716  CD1 ILE A 333     -61.299  50.011 -21.340  1.00  1.01           C  
ATOM   4717  H   ILE A 333     -63.960  47.421 -19.816  1.00  1.01           H  
ATOM   4718  HA  ILE A 333     -61.197  46.352 -19.751  1.00  1.01           H  
ATOM   4719  HB  ILE A 333     -62.292  49.095 -19.188  1.00  1.01           H  
ATOM   4720 1HG1 ILE A 333     -60.673  48.105 -21.401  1.00  1.01           H  
ATOM   4721 2HG1 ILE A 333     -62.413  48.296 -21.474  1.00  1.01           H  
ATOM   4722 1HG2 ILE A 333     -59.927  49.765 -19.159  1.00  1.01           H  
ATOM   4723 2HG2 ILE A 333     -60.248  48.593 -17.867  1.00  1.01           H  
ATOM   4724 3HG2 ILE A 333     -59.437  48.074 -19.359  1.00  1.01           H  
ATOM   4725 1HD1 ILE A 333     -61.244  50.147 -22.417  1.00  1.01           H  
ATOM   4726 2HD1 ILE A 333     -62.094  50.585 -20.946  1.00  1.01           H  
ATOM   4727 3HD1 ILE A 333     -60.404  50.298 -20.884  1.00  1.01           H  
ATOM   4728  N   ARG A 334     -62.994  47.282 -17.159  1.00  1.03           N  
ATOM   4729  CA  ARG A 334     -63.108  47.001 -15.736  1.00  1.03           C  
ATOM   4730  C   ARG A 334     -63.175  45.483 -15.567  1.00  1.03           C  
ATOM   4731  O   ARG A 334     -62.549  44.916 -14.672  1.00  1.03           O  
ATOM   4732  CB  ARG A 334     -64.326  47.666 -15.118  1.00  1.03           C  
ATOM   4733  CG  ARG A 334     -64.440  47.475 -13.606  1.00  1.03           C  
ATOM   4734  CD  ARG A 334     -65.518  48.310 -13.013  1.00  1.03           C  
ATOM   4735  NE  ARG A 334     -65.627  48.107 -11.574  1.00  1.03           N  
ATOM   4736  CZ  ARG A 334     -66.464  48.787 -10.764  1.00  1.03           C  
ATOM   4737  NH1 ARG A 334     -67.254  49.713 -11.258  1.00  1.03           N  
ATOM   4738  NH2 ARG A 334     -66.488  48.522  -9.468  1.00  1.03           N  
ATOM   4739  H   ARG A 334     -63.678  47.857 -17.660  1.00  1.03           H  
ATOM   4740  HA  ARG A 334     -62.216  47.360 -15.229  1.00  1.03           H  
ATOM   4741 1HB  ARG A 334     -64.310  48.735 -15.329  1.00  1.03           H  
ATOM   4742 2HB  ARG A 334     -65.230  47.259 -15.570  1.00  1.03           H  
ATOM   4743 1HG  ARG A 334     -64.670  46.429 -13.397  1.00  1.03           H  
ATOM   4744 2HG  ARG A 334     -63.500  47.734 -13.125  1.00  1.03           H  
ATOM   4745 1HD  ARG A 334     -65.297  49.363 -13.192  1.00  1.03           H  
ATOM   4746 2HD  ARG A 334     -66.474  48.056 -13.469  1.00  1.03           H  
ATOM   4747  HE  ARG A 334     -65.035  47.406 -11.154  1.00  1.03           H  
ATOM   4748 1HH1 ARG A 334     -67.234  49.919 -12.247  1.00  1.03           H  
ATOM   4749 2HH1 ARG A 334     -67.877  50.222 -10.649  1.00  1.03           H  
ATOM   4750 1HH2 ARG A 334     -65.881  47.811  -9.085  1.00  1.03           H  
ATOM   4751 2HH2 ARG A 334     -67.115  49.031  -8.862  1.00  1.03           H  
ATOM   4752  N   ARG A 335     -63.925  44.821 -16.458  1.00  1.07           N  
ATOM   4753  CA  ARG A 335     -64.018  43.367 -16.445  1.00  1.07           C  
ATOM   4754  C   ARG A 335     -62.646  42.738 -16.605  1.00  1.07           C  
ATOM   4755  O   ARG A 335     -62.265  41.894 -15.799  1.00  1.07           O  
ATOM   4756  CB  ARG A 335     -64.911  42.861 -17.559  1.00  1.07           C  
ATOM   4757  CG  ARG A 335     -65.002  41.351 -17.666  1.00  1.07           C  
ATOM   4758  CD  ARG A 335     -65.992  40.923 -18.686  1.00  1.07           C  
ATOM   4759  NE  ARG A 335     -65.918  39.495 -18.937  1.00  1.07           N  
ATOM   4760  CZ  ARG A 335     -66.838  38.783 -19.617  1.00  1.07           C  
ATOM   4761  NH1 ARG A 335     -67.926  39.367 -20.079  1.00  1.07           N  
ATOM   4762  NH2 ARG A 335     -66.645  37.492 -19.816  1.00  1.07           N  
ATOM   4763  H   ARG A 335     -64.416  45.347 -17.162  1.00  1.07           H  
ATOM   4764  HA  ARG A 335     -64.437  43.053 -15.490  1.00  1.07           H  
ATOM   4765 1HB  ARG A 335     -65.914  43.269 -17.459  1.00  1.07           H  
ATOM   4766 2HB  ARG A 335     -64.504  43.199 -18.492  1.00  1.07           H  
ATOM   4767 1HG  ARG A 335     -64.025  40.950 -17.954  1.00  1.07           H  
ATOM   4768 2HG  ARG A 335     -65.292  40.930 -16.705  1.00  1.07           H  
ATOM   4769 1HD  ARG A 335     -66.997  41.157 -18.342  1.00  1.07           H  
ATOM   4770 2HD  ARG A 335     -65.794  41.445 -19.622  1.00  1.07           H  
ATOM   4771  HE  ARG A 335     -65.072  38.997 -18.609  1.00  1.07           H  
ATOM   4772 1HH1 ARG A 335     -68.079  40.351 -19.915  1.00  1.07           H  
ATOM   4773 2HH1 ARG A 335     -68.612  38.827 -20.586  1.00  1.07           H  
ATOM   4774 1HH2 ARG A 335     -65.803  37.046 -19.458  1.00  1.07           H  
ATOM   4775 2HH2 ARG A 335     -67.327  36.951 -20.321  1.00  1.07           H  
ATOM   4776  N   LEU A 336     -61.883  43.169 -17.615  1.00  1.15           N  
ATOM   4777  CA  LEU A 336     -60.555  42.618 -17.830  1.00  1.15           C  
ATOM   4778  C   LEU A 336     -59.698  42.771 -16.582  1.00  1.15           C  
ATOM   4779  O   LEU A 336     -58.995  41.841 -16.167  1.00  1.15           O  
ATOM   4780  CB  LEU A 336     -59.883  43.337 -18.995  1.00  1.15           C  
ATOM   4781  CG  LEU A 336     -58.519  42.870 -19.331  1.00  1.15           C  
ATOM   4782  CD1 LEU A 336     -58.605  41.409 -19.765  1.00  1.15           C  
ATOM   4783  CD2 LEU A 336     -57.939  43.751 -20.418  1.00  1.15           C  
ATOM   4784  H   LEU A 336     -62.220  43.859 -18.284  1.00  1.15           H  
ATOM   4785  HA  LEU A 336     -60.654  41.558 -18.065  1.00  1.15           H  
ATOM   4786 1HB  LEU A 336     -60.504  43.220 -19.879  1.00  1.15           H  
ATOM   4787 2HB  LEU A 336     -59.819  44.398 -18.759  1.00  1.15           H  
ATOM   4788  HG  LEU A 336     -57.898  42.931 -18.455  1.00  1.15           H  
ATOM   4789 1HD1 LEU A 336     -57.622  41.030 -20.013  1.00  1.15           H  
ATOM   4790 2HD1 LEU A 336     -59.027  40.809 -18.951  1.00  1.15           H  
ATOM   4791 3HD1 LEU A 336     -59.247  41.333 -20.640  1.00  1.15           H  
ATOM   4792 1HD2 LEU A 336     -56.944  43.415 -20.667  1.00  1.15           H  
ATOM   4793 2HD2 LEU A 336     -58.571  43.689 -21.294  1.00  1.15           H  
ATOM   4794 3HD2 LEU A 336     -57.900  44.779 -20.068  1.00  1.15           H  
ATOM   4795  N   ALA A 337     -59.737  43.957 -15.980  1.00  1.27           N  
ATOM   4796  CA  ALA A 337     -58.947  44.186 -14.790  1.00  1.27           C  
ATOM   4797  C   ALA A 337     -59.347  43.195 -13.706  1.00  1.27           C  
ATOM   4798  O   ALA A 337     -58.491  42.519 -13.126  1.00  1.27           O  
ATOM   4799  CB  ALA A 337     -59.147  45.623 -14.317  1.00  1.27           C  
ATOM   4800  H   ALA A 337     -60.320  44.702 -16.360  1.00  1.27           H  
ATOM   4801  HA  ALA A 337     -57.903  44.018 -15.026  1.00  1.27           H  
ATOM   4802 1HB  ALA A 337     -58.545  45.809 -13.432  1.00  1.27           H  
ATOM   4803 2HB  ALA A 337     -58.846  46.299 -15.110  1.00  1.27           H  
ATOM   4804 3HB  ALA A 337     -60.194  45.788 -14.082  1.00  1.27           H  
ATOM   4805  N   ARG A 338     -60.652  42.976 -13.536  1.00  1.41           N  
ATOM   4806  CA  ARG A 338     -61.115  42.033 -12.532  1.00  1.41           C  
ATOM   4807  C   ARG A 338     -60.668  40.607 -12.853  1.00  1.41           C  
ATOM   4808  O   ARG A 338     -60.227  39.882 -11.958  1.00  1.41           O  
ATOM   4809  CB  ARG A 338     -62.632  42.098 -12.406  1.00  1.41           C  
ATOM   4810  CG  ARG A 338     -63.159  43.384 -11.758  1.00  1.41           C  
ATOM   4811  CD  ARG A 338     -64.643  43.486 -11.842  1.00  1.41           C  
ATOM   4812  NE  ARG A 338     -65.317  42.466 -11.046  1.00  1.41           N  
ATOM   4813  CZ  ARG A 338     -66.626  42.154 -11.148  1.00  1.41           C  
ATOM   4814  NH1 ARG A 338     -67.390  42.785 -12.015  1.00  1.41           N  
ATOM   4815  NH2 ARG A 338     -67.143  41.212 -10.377  1.00  1.41           N  
ATOM   4816  H   ARG A 338     -61.333  43.522 -14.066  1.00  1.41           H  
ATOM   4817  HA  ARG A 338     -60.684  42.324 -11.574  1.00  1.41           H  
ATOM   4818 1HB  ARG A 338     -63.078  42.028 -13.394  1.00  1.41           H  
ATOM   4819 2HB  ARG A 338     -62.989  41.252 -11.824  1.00  1.41           H  
ATOM   4820 1HG  ARG A 338     -62.873  43.398 -10.707  1.00  1.41           H  
ATOM   4821 2HG  ARG A 338     -62.722  44.247 -12.258  1.00  1.41           H  
ATOM   4822 1HD  ARG A 338     -64.960  44.464 -11.484  1.00  1.41           H  
ATOM   4823 2HD  ARG A 338     -64.949  43.368 -12.883  1.00  1.41           H  
ATOM   4824  HE  ARG A 338     -64.765  41.958 -10.368  1.00  1.41           H  
ATOM   4825 1HH1 ARG A 338     -66.996  43.504 -12.606  1.00  1.41           H  
ATOM   4826 2HH1 ARG A 338     -68.369  42.549 -12.091  1.00  1.41           H  
ATOM   4827 1HH2 ARG A 338     -66.556  40.727  -9.711  1.00  1.41           H  
ATOM   4828 2HH2 ARG A 338     -68.121  40.977 -10.452  1.00  1.41           H  
ATOM   4829  N   GLU A 339     -60.693  40.225 -14.136  1.00  1.53           N  
ATOM   4830  CA  GLU A 339     -60.286  38.878 -14.549  1.00  1.53           C  
ATOM   4831  C   GLU A 339     -58.824  38.616 -14.189  1.00  1.53           C  
ATOM   4832  O   GLU A 339     -58.456  37.497 -13.825  1.00  1.53           O  
ATOM   4833  CB  GLU A 339     -60.515  38.648 -16.056  1.00  1.53           C  
ATOM   4834  CG  GLU A 339     -62.003  38.538 -16.480  1.00  1.53           C  
ATOM   4835  CD  GLU A 339     -62.199  38.344 -17.976  1.00  1.53           C  
ATOM   4836  OE1 GLU A 339     -61.231  38.372 -18.700  1.00  1.53           O  
ATOM   4837  OE2 GLU A 339     -63.329  38.161 -18.390  1.00  1.53           O  
ATOM   4838  H   GLU A 339     -61.053  40.877 -14.832  1.00  1.53           H  
ATOM   4839  HA  GLU A 339     -60.898  38.159 -14.007  1.00  1.53           H  
ATOM   4840 1HB  GLU A 339     -60.069  39.469 -16.616  1.00  1.53           H  
ATOM   4841 2HB  GLU A 339     -60.010  37.734 -16.362  1.00  1.53           H  
ATOM   4842 1HG  GLU A 339     -62.448  37.693 -15.960  1.00  1.53           H  
ATOM   4843 2HG  GLU A 339     -62.528  39.432 -16.163  1.00  1.53           H  
ATOM   4844  N   PHE A 340     -57.998  39.659 -14.251  1.00  1.61           N  
ATOM   4845  CA  PHE A 340     -56.589  39.540 -13.900  1.00  1.61           C  
ATOM   4846  C   PHE A 340     -56.295  39.728 -12.407  1.00  1.61           C  
ATOM   4847  O   PHE A 340     -55.132  39.669 -12.003  1.00  1.61           O  
ATOM   4848  CB  PHE A 340     -55.742  40.594 -14.603  1.00  1.61           C  
ATOM   4849  CG  PHE A 340     -55.484  40.458 -16.051  1.00  1.61           C  
ATOM   4850  CD1 PHE A 340     -54.786  39.366 -16.547  1.00  1.61           C  
ATOM   4851  CD2 PHE A 340     -55.824  41.481 -16.914  1.00  1.61           C  
ATOM   4852  CE1 PHE A 340     -54.454  39.295 -17.884  1.00  1.61           C  
ATOM   4853  CE2 PHE A 340     -55.477  41.419 -18.244  1.00  1.61           C  
ATOM   4854  CZ  PHE A 340     -54.798  40.327 -18.731  1.00  1.61           C  
ATOM   4855  H   PHE A 340     -58.360  40.553 -14.595  1.00  1.61           H  
ATOM   4856  HA  PHE A 340     -56.249  38.550 -14.197  1.00  1.61           H  
ATOM   4857 1HB  PHE A 340     -56.218  41.568 -14.452  1.00  1.61           H  
ATOM   4858 2HB  PHE A 340     -54.779  40.636 -14.108  1.00  1.61           H  
ATOM   4859  HD1 PHE A 340     -54.489  38.565 -15.866  1.00  1.61           H  
ATOM   4860  HD2 PHE A 340     -56.352  42.352 -16.522  1.00  1.61           H  
ATOM   4861  HE1 PHE A 340     -53.903  38.430 -18.264  1.00  1.61           H  
ATOM   4862  HE2 PHE A 340     -55.731  42.239 -18.909  1.00  1.61           H  
ATOM   4863  HZ  PHE A 340     -54.525  40.281 -19.782  1.00  1.61           H  
ATOM   4864  N   GLY A 341     -57.315  40.003 -11.588  1.00  1.62           N  
ATOM   4865  CA  GLY A 341     -57.092  40.270 -10.167  1.00  1.62           C  
ATOM   4866  C   GLY A 341     -56.550  41.685  -9.936  1.00  1.62           C  
ATOM   4867  O   GLY A 341     -55.942  41.965  -8.902  1.00  1.62           O  
ATOM   4868  H   GLY A 341     -58.272  40.011 -11.937  1.00  1.62           H  
ATOM   4869 1HA  GLY A 341     -58.036  40.149  -9.633  1.00  1.62           H  
ATOM   4870 2HA  GLY A 341     -56.396  39.538  -9.764  1.00  1.62           H  
ATOM   4871  N   VAL A 342     -56.760  42.559 -10.916  1.00  1.59           N  
ATOM   4872  CA  VAL A 342     -56.262  43.923 -10.926  1.00  1.59           C  
ATOM   4873  C   VAL A 342     -57.284  44.988 -10.591  1.00  1.59           C  
ATOM   4874  O   VAL A 342     -58.429  44.956 -11.039  1.00  1.59           O  
ATOM   4875  CB  VAL A 342     -55.642  44.224 -12.302  1.00  1.59           C  
ATOM   4876  CG1 VAL A 342     -55.224  45.685 -12.423  1.00  1.59           C  
ATOM   4877  CG2 VAL A 342     -54.474  43.347 -12.480  1.00  1.59           C  
ATOM   4878  H   VAL A 342     -57.307  42.269 -11.723  1.00  1.59           H  
ATOM   4879  HA  VAL A 342     -55.469  43.984 -10.186  1.00  1.59           H  
ATOM   4880  HB  VAL A 342     -56.369  44.017 -13.078  1.00  1.59           H  
ATOM   4881 1HG1 VAL A 342     -54.784  45.854 -13.406  1.00  1.59           H  
ATOM   4882 2HG1 VAL A 342     -56.092  46.328 -12.311  1.00  1.59           H  
ATOM   4883 3HG1 VAL A 342     -54.497  45.928 -11.655  1.00  1.59           H  
ATOM   4884 1HG2 VAL A 342     -54.054  43.546 -13.442  1.00  1.59           H  
ATOM   4885 2HG2 VAL A 342     -53.746  43.550 -11.709  1.00  1.59           H  
ATOM   4886 3HG2 VAL A 342     -54.777  42.313 -12.413  1.00  1.59           H  
ATOM   4887  N   ASN A 343     -56.856  45.912  -9.749  1.00  1.51           N  
ATOM   4888  CA  ASN A 343     -57.651  47.051  -9.348  1.00  1.51           C  
ATOM   4889  C   ASN A 343     -57.413  48.208 -10.302  1.00  1.51           C  
ATOM   4890  O   ASN A 343     -56.267  48.582 -10.545  1.00  1.51           O  
ATOM   4891  CB  ASN A 343     -57.303  47.423  -7.934  1.00  1.51           C  
ATOM   4892  CG  ASN A 343     -57.765  46.404  -6.990  1.00  1.51           C  
ATOM   4893  OD1 ASN A 343     -58.864  45.851  -7.129  1.00  1.51           O  
ATOM   4894  ND2 ASN A 343     -56.966  46.127  -6.035  1.00  1.51           N  
ATOM   4895  H   ASN A 343     -55.912  45.830  -9.398  1.00  1.51           H  
ATOM   4896  HA  ASN A 343     -58.710  46.786  -9.402  1.00  1.51           H  
ATOM   4897 1HB  ASN A 343     -56.220  47.511  -7.840  1.00  1.51           H  
ATOM   4898 2HB  ASN A 343     -57.718  48.382  -7.672  1.00  1.51           H  
ATOM   4899 1HD2 ASN A 343     -57.221  45.434  -5.353  1.00  1.51           H  
ATOM   4900 2HD2 ASN A 343     -56.085  46.596  -5.964  1.00  1.51           H  
ATOM   4901  N   LEU A 344     -58.481  48.815 -10.815  1.00  1.43           N  
ATOM   4902  CA  LEU A 344     -58.316  49.930 -11.747  1.00  1.43           C  
ATOM   4903  C   LEU A 344     -57.608  51.108 -11.091  1.00  1.43           C  
ATOM   4904  O   LEU A 344     -56.912  51.858 -11.762  1.00  1.43           O  
ATOM   4905  CB  LEU A 344     -59.652  50.395 -12.319  1.00  1.43           C  
ATOM   4906  CG  LEU A 344     -60.378  49.435 -13.286  1.00  1.43           C  
ATOM   4907  CD1 LEU A 344     -61.692  50.065 -13.622  1.00  1.43           C  
ATOM   4908  CD2 LEU A 344     -59.552  49.193 -14.562  1.00  1.43           C  
ATOM   4909  H   LEU A 344     -59.406  48.484 -10.579  1.00  1.43           H  
ATOM   4910  HA  LEU A 344     -57.699  49.588 -12.580  1.00  1.43           H  
ATOM   4911 1HB  LEU A 344     -60.330  50.585 -11.485  1.00  1.43           H  
ATOM   4912 2HB  LEU A 344     -59.503  51.340 -12.836  1.00  1.43           H  
ATOM   4913  HG  LEU A 344     -60.557  48.479 -12.794  1.00  1.43           H  
ATOM   4914 1HD1 LEU A 344     -62.236  49.443 -14.288  1.00  1.43           H  
ATOM   4915 2HD1 LEU A 344     -62.259  50.210 -12.722  1.00  1.43           H  
ATOM   4916 3HD1 LEU A 344     -61.513  51.032 -14.093  1.00  1.43           H  
ATOM   4917 1HD2 LEU A 344     -60.094  48.523 -15.229  1.00  1.43           H  
ATOM   4918 2HD2 LEU A 344     -59.399  50.128 -15.063  1.00  1.43           H  
ATOM   4919 3HD2 LEU A 344     -58.589  48.747 -14.306  1.00  1.43           H  
ATOM   4920  N   ALA A 345     -57.742  51.242  -9.768  1.00  1.36           N  
ATOM   4921  CA  ALA A 345     -57.096  52.322  -9.027  1.00  1.36           C  
ATOM   4922  C   ALA A 345     -55.569  52.312  -9.190  1.00  1.36           C  
ATOM   4923  O   ALA A 345     -54.910  53.331  -8.982  1.00  1.36           O  
ATOM   4924  CB  ALA A 345     -57.431  52.216  -7.556  1.00  1.36           C  
ATOM   4925  H   ALA A 345     -58.338  50.599  -9.248  1.00  1.36           H  
ATOM   4926  HA  ALA A 345     -57.473  53.259  -9.415  1.00  1.36           H  
ATOM   4927 1HB  ALA A 345     -56.971  53.037  -7.019  1.00  1.36           H  
ATOM   4928 2HB  ALA A 345     -58.513  52.254  -7.422  1.00  1.36           H  
ATOM   4929 3HB  ALA A 345     -57.039  51.276  -7.184  1.00  1.36           H  
ATOM   4930  N   LYS A 346     -54.991  51.143  -9.487  1.00  1.31           N  
ATOM   4931  CA  LYS A 346     -53.549  51.020  -9.628  1.00  1.31           C  
ATOM   4932  C   LYS A 346     -53.087  51.089 -11.085  1.00  1.31           C  
ATOM   4933  O   LYS A 346     -51.889  50.979 -11.365  1.00  1.31           O  
ATOM   4934  CB  LYS A 346     -53.073  49.720  -8.987  1.00  1.31           C  
ATOM   4935  CG  LYS A 346     -53.390  49.611  -7.498  1.00  1.31           C  
ATOM   4936  CD  LYS A 346     -52.658  50.692  -6.701  1.00  1.31           C  
ATOM   4937  CE  LYS A 346     -52.877  50.537  -5.196  1.00  1.31           C  
ATOM   4938  NZ  LYS A 346     -52.181  51.612  -4.420  1.00  1.31           N  
ATOM   4939  H   LYS A 346     -55.561  50.320  -9.676  1.00  1.31           H  
ATOM   4940  HA  LYS A 346     -53.084  51.851  -9.099  1.00  1.31           H  
ATOM   4941 1HB  LYS A 346     -53.542  48.873  -9.500  1.00  1.31           H  
ATOM   4942 2HB  LYS A 346     -52.000  49.628  -9.108  1.00  1.31           H  
ATOM   4943 1HG  LYS A 346     -54.468  49.722  -7.343  1.00  1.31           H  
ATOM   4944 2HG  LYS A 346     -53.090  48.628  -7.132  1.00  1.31           H  
ATOM   4945 1HD  LYS A 346     -51.589  50.640  -6.912  1.00  1.31           H  
ATOM   4946 2HD  LYS A 346     -53.024  51.674  -7.006  1.00  1.31           H  
ATOM   4947 1HE  LYS A 346     -53.947  50.586  -4.985  1.00  1.31           H  
ATOM   4948 2HE  LYS A 346     -52.499  49.568  -4.871  1.00  1.31           H  
ATOM   4949 1HZ  LYS A 346     -52.362  51.477  -3.417  1.00  1.31           H  
ATOM   4950 2HZ  LYS A 346     -51.192  51.578  -4.587  1.00  1.31           H  
ATOM   4951 3HZ  LYS A 346     -52.542  52.512  -4.696  1.00  1.31           H  
ATOM   4952  N   VAL A 347     -54.022  51.270 -12.017  1.00  1.28           N  
ATOM   4953  CA  VAL A 347     -53.675  51.278 -13.428  1.00  1.28           C  
ATOM   4954  C   VAL A 347     -53.735  52.699 -13.985  1.00  1.28           C  
ATOM   4955  O   VAL A 347     -54.775  53.351 -13.961  1.00  1.28           O  
ATOM   4956  CB  VAL A 347     -54.659  50.376 -14.207  1.00  1.28           C  
ATOM   4957  CG1 VAL A 347     -54.327  50.375 -15.698  1.00  1.28           C  
ATOM   4958  CG2 VAL A 347     -54.630  48.968 -13.662  1.00  1.28           C  
ATOM   4959  H   VAL A 347     -54.997  51.407 -11.755  1.00  1.28           H  
ATOM   4960  HA  VAL A 347     -52.664  50.889 -13.549  1.00  1.28           H  
ATOM   4961  HB  VAL A 347     -55.644  50.772 -14.083  1.00  1.28           H  
ATOM   4962 1HG1 VAL A 347     -55.042  49.755 -16.227  1.00  1.28           H  
ATOM   4963 2HG1 VAL A 347     -54.373  51.395 -16.084  1.00  1.28           H  
ATOM   4964 3HG1 VAL A 347     -53.324  49.977 -15.849  1.00  1.28           H  
ATOM   4965 1HG2 VAL A 347     -55.345  48.351 -14.205  1.00  1.28           H  
ATOM   4966 2HG2 VAL A 347     -53.648  48.562 -13.780  1.00  1.28           H  
ATOM   4967 3HG2 VAL A 347     -54.890  48.980 -12.608  1.00  1.28           H  
ATOM   4968  N   LYS A 348     -52.606  53.195 -14.467  1.00  1.30           N  
ATOM   4969  CA  LYS A 348     -52.570  54.547 -15.007  1.00  1.30           C  
ATOM   4970  C   LYS A 348     -53.479  54.673 -16.220  1.00  1.30           C  
ATOM   4971  O   LYS A 348     -53.393  53.852 -17.130  1.00  1.30           O  
ATOM   4972  CB  LYS A 348     -51.141  54.924 -15.400  1.00  1.30           C  
ATOM   4973  CG  LYS A 348     -50.994  56.338 -15.934  1.00  1.30           C  
ATOM   4974  CD  LYS A 348     -49.552  56.681 -16.247  1.00  1.30           C  
ATOM   4975  CE  LYS A 348     -49.444  58.085 -16.821  1.00  1.30           C  
ATOM   4976  NZ  LYS A 348     -48.034  58.452 -17.133  1.00  1.30           N  
ATOM   4977  H   LYS A 348     -51.770  52.629 -14.458  1.00  1.30           H  
ATOM   4978  HA  LYS A 348     -52.926  55.239 -14.243  1.00  1.30           H  
ATOM   4979 1HB  LYS A 348     -50.485  54.819 -14.537  1.00  1.30           H  
ATOM   4980 2HB  LYS A 348     -50.786  54.241 -16.171  1.00  1.30           H  
ATOM   4981 1HG  LYS A 348     -51.568  56.428 -16.853  1.00  1.30           H  
ATOM   4982 2HG  LYS A 348     -51.389  57.049 -15.212  1.00  1.30           H  
ATOM   4983 1HD  LYS A 348     -48.953  56.617 -15.338  1.00  1.30           H  
ATOM   4984 2HD  LYS A 348     -49.160  55.971 -16.974  1.00  1.30           H  
ATOM   4985 1HE  LYS A 348     -50.038  58.140 -17.735  1.00  1.30           H  
ATOM   4986 2HE  LYS A 348     -49.843  58.797 -16.099  1.00  1.30           H  
ATOM   4987 1HZ  LYS A 348     -48.005  59.388 -17.512  1.00  1.30           H  
ATOM   4988 2HZ  LYS A 348     -47.480  58.413 -16.288  1.00  1.30           H  
ATOM   4989 3HZ  LYS A 348     -47.658  57.804 -17.811  1.00  1.30           H  
ATOM   4990  N   GLY A 349     -54.330  55.700 -16.253  1.00  1.33           N  
ATOM   4991  CA  GLY A 349     -55.163  55.898 -17.437  1.00  1.33           C  
ATOM   4992  C   GLY A 349     -54.329  56.615 -18.486  1.00  1.33           C  
ATOM   4993  O   GLY A 349     -53.475  57.431 -18.128  1.00  1.33           O  
ATOM   4994  H   GLY A 349     -54.389  56.336 -15.472  1.00  1.33           H  
ATOM   4995 1HA  GLY A 349     -55.485  54.935 -17.822  1.00  1.33           H  
ATOM   4996 2HA  GLY A 349     -56.051  56.476 -17.186  1.00  1.33           H  
ATOM   4997  N   THR A 350     -54.566  56.324 -19.763  1.00  1.39           N  
ATOM   4998  CA  THR A 350     -53.784  56.948 -20.831  1.00  1.39           C  
ATOM   4999  C   THR A 350     -54.610  57.529 -21.988  1.00  1.39           C  
ATOM   5000  O   THR A 350     -54.047  58.158 -22.887  1.00  1.39           O  
ATOM   5001  CB  THR A 350     -52.751  55.949 -21.400  1.00  1.39           C  
ATOM   5002  OG1 THR A 350     -53.431  54.869 -22.023  1.00  1.39           O  
ATOM   5003  CG2 THR A 350     -51.853  55.395 -20.266  1.00  1.39           C  
ATOM   5004  H   THR A 350     -55.304  55.660 -19.988  1.00  1.39           H  
ATOM   5005  HA  THR A 350     -53.227  57.775 -20.393  1.00  1.39           H  
ATOM   5006  HB  THR A 350     -52.122  56.448 -22.133  1.00  1.39           H  
ATOM   5007  HG1 THR A 350     -53.033  54.007 -21.729  1.00  1.39           H  
ATOM   5008 1HG2 THR A 350     -51.134  54.694 -20.687  1.00  1.39           H  
ATOM   5009 2HG2 THR A 350     -51.324  56.213 -19.780  1.00  1.39           H  
ATOM   5010 3HG2 THR A 350     -52.460  54.870 -19.531  1.00  1.39           H  
ATOM   5011  N   GLY A 351     -55.922  57.289 -22.010  1.00  1.44           N  
ATOM   5012  CA  GLY A 351     -56.726  57.721 -23.150  1.00  1.44           C  
ATOM   5013  C   GLY A 351     -57.123  59.192 -23.066  1.00  1.44           C  
ATOM   5014  O   GLY A 351     -56.684  59.921 -22.173  1.00  1.44           O  
ATOM   5015  H   GLY A 351     -56.359  56.765 -21.259  1.00  1.44           H  
ATOM   5016 1HA  GLY A 351     -56.171  57.544 -24.070  1.00  1.44           H  
ATOM   5017 2HA  GLY A 351     -57.624  57.106 -23.201  1.00  1.44           H  
ATOM   5018  N   ARG A 352     -57.987  59.630 -23.985  1.00  1.45           N  
ATOM   5019  CA  ARG A 352     -58.436  61.021 -23.995  1.00  1.45           C  
ATOM   5020  C   ARG A 352     -59.165  61.260 -22.691  1.00  1.45           C  
ATOM   5021  O   ARG A 352     -59.716  60.314 -22.134  1.00  1.45           O  
ATOM   5022  CB  ARG A 352     -59.343  61.299 -25.183  1.00  1.45           C  
ATOM   5023  CG  ARG A 352     -58.639  61.248 -26.538  1.00  1.45           C  
ATOM   5024  CD  ARG A 352     -59.566  61.530 -27.671  1.00  1.45           C  
ATOM   5025  NE  ARG A 352     -58.885  61.454 -28.959  1.00  1.45           N  
ATOM   5026  CZ  ARG A 352     -59.478  61.635 -30.158  1.00  1.45           C  
ATOM   5027  NH1 ARG A 352     -60.763  61.903 -30.225  1.00  1.45           N  
ATOM   5028  NH2 ARG A 352     -58.764  61.543 -31.267  1.00  1.45           N  
ATOM   5029  H   ARG A 352     -58.324  58.996 -24.695  1.00  1.45           H  
ATOM   5030  HA  ARG A 352     -57.568  61.679 -24.045  1.00  1.45           H  
ATOM   5031 1HB  ARG A 352     -60.154  60.572 -25.202  1.00  1.45           H  
ATOM   5032 2HB  ARG A 352     -59.793  62.287 -25.075  1.00  1.45           H  
ATOM   5033 1HG  ARG A 352     -57.842  61.993 -26.556  1.00  1.45           H  
ATOM   5034 2HG  ARG A 352     -58.210  60.257 -26.685  1.00  1.45           H  
ATOM   5035 1HD  ARG A 352     -60.375  60.800 -27.669  1.00  1.45           H  
ATOM   5036 2HD  ARG A 352     -59.980  62.532 -27.563  1.00  1.45           H  
ATOM   5037  HE  ARG A 352     -57.894  61.250 -28.953  1.00  1.45           H  
ATOM   5038 1HH1 ARG A 352     -61.310  61.973 -29.379  1.00  1.45           H  
ATOM   5039 2HH1 ARG A 352     -61.204  62.037 -31.124  1.00  1.45           H  
ATOM   5040 1HH2 ARG A 352     -57.776  61.336 -31.216  1.00  1.45           H  
ATOM   5041 2HH2 ARG A 352     -59.206  61.677 -32.164  1.00  1.45           H  
ATOM   5042  N   LYS A 353     -59.115  62.492 -22.147  1.00  1.41           N  
ATOM   5043  CA  LYS A 353     -59.746  62.876 -20.852  1.00  1.41           C  
ATOM   5044  C   LYS A 353     -58.959  62.329 -19.638  1.00  1.41           C  
ATOM   5045  O   LYS A 353     -58.697  63.046 -18.670  1.00  1.41           O  
ATOM   5046  CB  LYS A 353     -61.216  62.427 -20.773  1.00  1.41           C  
ATOM   5047  CG  LYS A 353     -62.136  63.127 -21.777  1.00  1.41           C  
ATOM   5048  CD  LYS A 353     -63.572  62.637 -21.661  1.00  1.41           C  
ATOM   5049  CE  LYS A 353     -64.474  63.330 -22.679  1.00  1.41           C  
ATOM   5050  NZ  LYS A 353     -65.875  62.833 -22.612  1.00  1.41           N  
ATOM   5051  H   LYS A 353     -58.619  63.208 -22.655  1.00  1.41           H  
ATOM   5052  HA  LYS A 353     -59.730  63.964 -20.780  1.00  1.41           H  
ATOM   5053 1HB  LYS A 353     -61.330  61.358 -20.866  1.00  1.41           H  
ATOM   5054 2HB  LYS A 353     -61.594  62.680 -19.784  1.00  1.41           H  
ATOM   5055 1HG  LYS A 353     -62.113  64.203 -21.602  1.00  1.41           H  
ATOM   5056 2HG  LYS A 353     -61.782  62.934 -22.789  1.00  1.41           H  
ATOM   5057 1HD  LYS A 353     -63.602  61.559 -21.833  1.00  1.41           H  
ATOM   5058 2HD  LYS A 353     -63.946  62.836 -20.657  1.00  1.41           H  
ATOM   5059 1HE  LYS A 353     -64.471  64.402 -22.486  1.00  1.41           H  
ATOM   5060 2HE  LYS A 353     -64.084  63.149 -23.680  1.00  1.41           H  
ATOM   5061 1HZ  LYS A 353     -66.436  63.315 -23.300  1.00  1.41           H  
ATOM   5062 2HZ  LYS A 353     -65.890  61.841 -22.802  1.00  1.41           H  
ATOM   5063 3HZ  LYS A 353     -66.252  63.006 -21.692  1.00  1.41           H  
ATOM   5064  N   GLY A 354     -58.575  61.070 -19.739  1.00  1.32           N  
ATOM   5065  CA  GLY A 354     -57.826  60.275 -18.791  1.00  1.32           C  
ATOM   5066  C   GLY A 354     -58.666  59.074 -18.438  1.00  1.32           C  
ATOM   5067  O   GLY A 354     -59.496  59.114 -17.523  1.00  1.32           O  
ATOM   5068  H   GLY A 354     -58.872  60.595 -20.578  1.00  1.32           H  
ATOM   5069 1HA  GLY A 354     -56.884  59.958 -19.241  1.00  1.32           H  
ATOM   5070 2HA  GLY A 354     -57.601  60.860 -17.901  1.00  1.32           H  
ATOM   5071  N   ARG A 355     -58.432  58.006 -19.196  1.00  1.20           N  
ATOM   5072  CA  ARG A 355     -59.157  56.748 -19.064  1.00  1.20           C  
ATOM   5073  C   ARG A 355     -58.246  55.546 -19.205  1.00  1.20           C  
ATOM   5074  O   ARG A 355     -57.283  55.560 -19.990  1.00  1.20           O  
ATOM   5075  CB  ARG A 355     -60.251  56.635 -20.125  1.00  1.20           C  
ATOM   5076  CG  ARG A 355     -61.372  57.664 -20.031  1.00  1.20           C  
ATOM   5077  CD  ARG A 355     -62.202  57.401 -18.836  1.00  1.20           C  
ATOM   5078  NE  ARG A 355     -63.359  58.284 -18.734  1.00  1.20           N  
ATOM   5079  CZ  ARG A 355     -63.364  59.507 -18.150  1.00  1.20           C  
ATOM   5080  NH1 ARG A 355     -62.272  60.014 -17.604  1.00  1.20           N  
ATOM   5081  NH2 ARG A 355     -64.488  60.206 -18.119  1.00  1.20           N  
ATOM   5082  H   ARG A 355     -57.730  58.100 -19.916  1.00  1.20           H  
ATOM   5083  HA  ARG A 355     -59.621  56.713 -18.075  1.00  1.20           H  
ATOM   5084 1HB  ARG A 355     -59.804  56.729 -21.114  1.00  1.20           H  
ATOM   5085 2HB  ARG A 355     -60.704  55.641 -20.065  1.00  1.20           H  
ATOM   5086 1HG  ARG A 355     -60.971  58.676 -19.976  1.00  1.20           H  
ATOM   5087 2HG  ARG A 355     -62.007  57.583 -20.911  1.00  1.20           H  
ATOM   5088 1HD  ARG A 355     -62.557  56.368 -18.855  1.00  1.20           H  
ATOM   5089 2HD  ARG A 355     -61.583  57.548 -17.956  1.00  1.20           H  
ATOM   5090  HE  ARG A 355     -64.228  57.956 -19.131  1.00  1.20           H  
ATOM   5091 1HH1 ARG A 355     -61.374  59.503 -17.613  1.00  1.20           H  
ATOM   5092 2HH1 ARG A 355     -62.305  60.925 -17.173  1.00  1.20           H  
ATOM   5093 1HH2 ARG A 355     -65.331  59.825 -18.529  1.00  1.20           H  
ATOM   5094 2HH2 ARG A 355     -64.504  61.115 -17.682  1.00  1.20           H  
ATOM   5095  N   ILE A 356     -58.593  54.487 -18.491  1.00  1.07           N  
ATOM   5096  CA  ILE A 356     -57.900  53.218 -18.614  1.00  1.07           C  
ATOM   5097  C   ILE A 356     -58.429  52.428 -19.782  1.00  1.07           C  
ATOM   5098  O   ILE A 356     -59.640  52.263 -19.918  1.00  1.07           O  
ATOM   5099  CB  ILE A 356     -58.065  52.398 -17.346  1.00  1.07           C  
ATOM   5100  CG1 ILE A 356     -57.439  53.076 -16.218  1.00  1.07           C  
ATOM   5101  CG2 ILE A 356     -57.459  51.039 -17.509  1.00  1.07           C  
ATOM   5102  CD1 ILE A 356     -57.816  52.462 -14.946  1.00  1.07           C  
ATOM   5103  H   ILE A 356     -59.378  54.550 -17.836  1.00  1.07           H  
ATOM   5104  HA  ILE A 356     -56.840  53.400 -18.789  1.00  1.07           H  
ATOM   5105  HB  ILE A 356     -59.106  52.309 -17.127  1.00  1.07           H  
ATOM   5106 1HG1 ILE A 356     -56.356  52.999 -16.320  1.00  1.07           H  
ATOM   5107 2HG1 ILE A 356     -57.713  54.121 -16.215  1.00  1.07           H  
ATOM   5108 1HG2 ILE A 356     -57.591  50.468 -16.597  1.00  1.07           H  
ATOM   5109 2HG2 ILE A 356     -57.928  50.521 -18.327  1.00  1.07           H  
ATOM   5110 3HG2 ILE A 356     -56.411  51.152 -17.711  1.00  1.07           H  
ATOM   5111 1HD1 ILE A 356     -57.300  52.960 -14.147  1.00  1.07           H  
ATOM   5112 2HD1 ILE A 356     -58.897  52.548 -14.809  1.00  1.07           H  
ATOM   5113 3HD1 ILE A 356     -57.533  51.431 -14.952  1.00  1.07           H  
ATOM   5114  N   LEU A 357     -57.515  51.969 -20.627  1.00  0.98           N  
ATOM   5115  CA  LEU A 357     -57.818  51.160 -21.798  1.00  0.98           C  
ATOM   5116  C   LEU A 357     -57.461  49.695 -21.501  1.00  0.98           C  
ATOM   5117  O   LEU A 357     -56.659  49.432 -20.599  1.00  0.98           O  
ATOM   5118  CB  LEU A 357     -57.047  51.718 -22.989  1.00  0.98           C  
ATOM   5119  CG  LEU A 357     -57.328  53.216 -23.236  1.00  0.98           C  
ATOM   5120  CD1 LEU A 357     -56.466  53.715 -24.378  1.00  0.98           C  
ATOM   5121  CD2 LEU A 357     -58.823  53.413 -23.512  1.00  0.98           C  
ATOM   5122  H   LEU A 357     -56.528  52.210 -20.463  1.00  0.98           H  
ATOM   5123  HA  LEU A 357     -58.869  51.248 -22.027  1.00  0.98           H  
ATOM   5124 1HB  LEU A 357     -55.975  51.604 -22.803  1.00  0.98           H  
ATOM   5125 2HB  LEU A 357     -57.312  51.162 -23.885  1.00  0.98           H  
ATOM   5126  HG  LEU A 357     -57.049  53.788 -22.342  1.00  0.98           H  
ATOM   5127 1HD1 LEU A 357     -56.649  54.775 -24.534  1.00  0.98           H  
ATOM   5128 2HD1 LEU A 357     -55.412  53.563 -24.120  1.00  0.98           H  
ATOM   5129 3HD1 LEU A 357     -56.703  53.165 -25.285  1.00  0.98           H  
ATOM   5130 1HD2 LEU A 357     -59.026  54.472 -23.670  1.00  0.98           H  
ATOM   5131 2HD2 LEU A 357     -59.108  52.851 -24.400  1.00  0.98           H  
ATOM   5132 3HD2 LEU A 357     -59.401  53.057 -22.657  1.00  0.98           H  
ATOM   5133  N   ARG A 358     -57.960  48.734 -22.291  1.00  0.92           N  
ATOM   5134  CA  ARG A 358     -57.589  47.329 -22.037  1.00  0.92           C  
ATOM   5135  C   ARG A 358     -56.074  47.158 -22.074  1.00  0.92           C  
ATOM   5136  O   ARG A 358     -55.505  46.383 -21.306  1.00  0.92           O  
ATOM   5137  CB  ARG A 358     -58.195  46.372 -23.066  1.00  0.92           C  
ATOM   5138  CG  ARG A 358     -59.700  46.117 -22.952  1.00  0.92           C  
ATOM   5139  CD  ARG A 358     -60.155  44.956 -23.770  1.00  0.92           C  
ATOM   5140  NE  ARG A 358     -60.006  45.187 -25.203  1.00  0.92           N  
ATOM   5141  CZ  ARG A 358     -60.936  45.774 -25.988  1.00  0.92           C  
ATOM   5142  NH1 ARG A 358     -62.073  46.183 -25.470  1.00  0.92           N  
ATOM   5143  NH2 ARG A 358     -60.704  45.936 -27.281  1.00  0.92           N  
ATOM   5144  H   ARG A 358     -58.608  48.966 -23.032  1.00  0.92           H  
ATOM   5145  HA  ARG A 358     -57.948  47.050 -21.047  1.00  0.92           H  
ATOM   5146 1HB  ARG A 358     -58.010  46.762 -24.065  1.00  0.92           H  
ATOM   5147 2HB  ARG A 358     -57.689  45.409 -23.003  1.00  0.92           H  
ATOM   5148 1HG  ARG A 358     -59.960  45.916 -21.911  1.00  0.92           H  
ATOM   5149 2HG  ARG A 358     -60.238  46.989 -23.311  1.00  0.92           H  
ATOM   5150 1HD  ARG A 358     -59.570  44.077 -23.507  1.00  0.92           H  
ATOM   5151 2HD  ARG A 358     -61.209  44.762 -23.559  1.00  0.92           H  
ATOM   5152  HE  ARG A 358     -59.146  44.885 -25.640  1.00  0.92           H  
ATOM   5153 1HH1 ARG A 358     -62.251  46.060 -24.483  1.00  0.92           H  
ATOM   5154 2HH1 ARG A 358     -62.769  46.621 -26.057  1.00  0.92           H  
ATOM   5155 1HH2 ARG A 358     -59.830  45.622 -27.681  1.00  0.92           H  
ATOM   5156 2HH2 ARG A 358     -61.398  46.374 -27.867  1.00  0.92           H  
ATOM   5157  N   GLU A 359     -55.426  47.912 -22.957  1.00  0.91           N  
ATOM   5158  CA  GLU A 359     -53.983  47.884 -23.137  1.00  0.91           C  
ATOM   5159  C   GLU A 359     -53.222  48.351 -21.890  1.00  0.91           C  
ATOM   5160  O   GLU A 359     -52.074  47.957 -21.676  1.00  0.91           O  
ATOM   5161  CB  GLU A 359     -53.597  48.762 -24.327  1.00  0.91           C  
ATOM   5162  CG  GLU A 359     -54.059  48.227 -25.679  1.00  0.91           C  
ATOM   5163  CD  GLU A 359     -53.704  49.135 -26.837  1.00  0.91           C  
ATOM   5164  OE1 GLU A 359     -53.232  50.221 -26.597  1.00  0.91           O  
ATOM   5165  OE2 GLU A 359     -53.908  48.736 -27.960  1.00  0.91           O  
ATOM   5166  H   GLU A 359     -55.970  48.531 -23.538  1.00  0.91           H  
ATOM   5167  HA  GLU A 359     -53.688  46.855 -23.350  1.00  0.91           H  
ATOM   5168 1HB  GLU A 359     -54.024  49.759 -24.193  1.00  0.91           H  
ATOM   5169 2HB  GLU A 359     -52.513  48.873 -24.359  1.00  0.91           H  
ATOM   5170 1HG  GLU A 359     -53.602  47.250 -25.843  1.00  0.91           H  
ATOM   5171 2HG  GLU A 359     -55.139  48.089 -25.647  1.00  0.91           H  
ATOM   5172  N   ASP A 360     -53.844  49.195 -21.060  1.00  0.92           N  
ATOM   5173  CA  ASP A 360     -53.158  49.725 -19.892  1.00  0.92           C  
ATOM   5174  C   ASP A 360     -53.291  48.700 -18.798  1.00  0.92           C  
ATOM   5175  O   ASP A 360     -52.374  48.493 -18.001  1.00  0.92           O  
ATOM   5176  CB  ASP A 360     -53.794  51.022 -19.418  1.00  0.92           C  
ATOM   5177  CG  ASP A 360     -53.725  52.134 -20.405  1.00  0.92           C  
ATOM   5178  OD1 ASP A 360     -52.665  52.475 -20.877  1.00  0.92           O  
ATOM   5179  OD2 ASP A 360     -54.764  52.688 -20.692  1.00  0.92           O  
ATOM   5180  H   ASP A 360     -54.813  49.447 -21.216  1.00  0.92           H  
ATOM   5181  HA  ASP A 360     -52.105  49.881 -20.120  1.00  0.92           H  
ATOM   5182 1HB  ASP A 360     -54.832  50.828 -19.211  1.00  0.92           H  
ATOM   5183 2HB  ASP A 360     -53.328  51.352 -18.486  1.00  0.92           H  
ATOM   5184  N   VAL A 361     -54.423  48.004 -18.799  1.00  0.97           N  
ATOM   5185  CA  VAL A 361     -54.617  46.955 -17.823  1.00  0.97           C  
ATOM   5186  C   VAL A 361     -53.618  45.849 -18.117  1.00  0.97           C  
ATOM   5187  O   VAL A 361     -52.947  45.353 -17.216  1.00  0.97           O  
ATOM   5188  CB  VAL A 361     -56.036  46.391 -17.875  1.00  0.97           C  
ATOM   5189  CG1 VAL A 361     -56.127  45.189 -16.975  1.00  0.97           C  
ATOM   5190  CG2 VAL A 361     -57.033  47.455 -17.451  1.00  0.97           C  
ATOM   5191  H   VAL A 361     -55.155  48.234 -19.475  1.00  0.97           H  
ATOM   5192  HA  VAL A 361     -54.428  47.353 -16.826  1.00  0.97           H  
ATOM   5193  HB  VAL A 361     -56.254  46.065 -18.886  1.00  0.97           H  
ATOM   5194 1HG1 VAL A 361     -57.128  44.787 -17.042  1.00  0.97           H  
ATOM   5195 2HG1 VAL A 361     -55.408  44.441 -17.302  1.00  0.97           H  
ATOM   5196 3HG1 VAL A 361     -55.910  45.479 -15.947  1.00  0.97           H  
ATOM   5197 1HG2 VAL A 361     -58.045  47.046 -17.495  1.00  0.97           H  
ATOM   5198 2HG2 VAL A 361     -56.818  47.782 -16.435  1.00  0.97           H  
ATOM   5199 3HG2 VAL A 361     -56.950  48.296 -18.134  1.00  0.97           H  
ATOM   5200  N   GLN A 362     -53.484  45.485 -19.392  1.00  1.05           N  
ATOM   5201  CA  GLN A 362     -52.536  44.447 -19.756  1.00  1.05           C  
ATOM   5202  C   GLN A 362     -51.106  44.884 -19.448  1.00  1.05           C  
ATOM   5203  O   GLN A 362     -50.314  44.089 -18.939  1.00  1.05           O  
ATOM   5204  CB  GLN A 362     -52.677  44.119 -21.238  1.00  1.05           C  
ATOM   5205  CG  GLN A 362     -53.974  43.418 -21.577  1.00  1.05           C  
ATOM   5206  CD  GLN A 362     -54.175  43.257 -23.065  1.00  1.05           C  
ATOM   5207  OE1 GLN A 362     -53.509  43.914 -23.872  1.00  1.05           O  
ATOM   5208  NE2 GLN A 362     -55.095  42.379 -23.447  1.00  1.05           N  
ATOM   5209  H   GLN A 362     -54.070  45.916 -20.108  1.00  1.05           H  
ATOM   5210  HA  GLN A 362     -52.758  43.555 -19.172  1.00  1.05           H  
ATOM   5211 1HB  GLN A 362     -52.631  45.043 -21.816  1.00  1.05           H  
ATOM   5212 2HB  GLN A 362     -51.849  43.489 -21.554  1.00  1.05           H  
ATOM   5213 1HG  GLN A 362     -53.971  42.431 -21.122  1.00  1.05           H  
ATOM   5214 2HG  GLN A 362     -54.788  44.007 -21.181  1.00  1.05           H  
ATOM   5215 1HE2 GLN A 362     -55.269  42.231 -24.421  1.00  1.05           H  
ATOM   5216 2HE2 GLN A 362     -55.607  41.858 -22.766  1.00  1.05           H  
ATOM   5217  N   ALA A 363     -50.763  46.154 -19.721  1.00  1.15           N  
ATOM   5218  CA  ALA A 363     -49.417  46.622 -19.410  1.00  1.15           C  
ATOM   5219  C   ALA A 363     -49.160  46.536 -17.912  1.00  1.15           C  
ATOM   5220  O   ALA A 363     -48.092  46.090 -17.481  1.00  1.15           O  
ATOM   5221  CB  ALA A 363     -49.232  48.048 -19.882  1.00  1.15           C  
ATOM   5222  H   ALA A 363     -51.415  46.792 -20.178  1.00  1.15           H  
ATOM   5223  HA  ALA A 363     -48.705  45.977 -19.919  1.00  1.15           H  
ATOM   5224 1HB  ALA A 363     -48.221  48.379 -19.658  1.00  1.15           H  
ATOM   5225 2HB  ALA A 363     -49.406  48.098 -20.957  1.00  1.15           H  
ATOM   5226 3HB  ALA A 363     -49.948  48.691 -19.371  1.00  1.15           H  
ATOM   5227  N   TYR A 364     -50.167  46.901 -17.112  1.00  1.30           N  
ATOM   5228  CA  TYR A 364     -50.067  46.828 -15.665  1.00  1.30           C  
ATOM   5229  C   TYR A 364     -49.704  45.425 -15.257  1.00  1.30           C  
ATOM   5230  O   TYR A 364     -48.775  45.213 -14.479  1.00  1.30           O  
ATOM   5231  CB  TYR A 364     -51.377  47.204 -14.983  1.00  1.30           C  
ATOM   5232  CG  TYR A 364     -51.316  47.050 -13.497  1.00  1.30           C  
ATOM   5233  CD1 TYR A 364     -50.852  48.074 -12.705  1.00  1.30           C  
ATOM   5234  CD2 TYR A 364     -51.687  45.855 -12.929  1.00  1.30           C  
ATOM   5235  CE1 TYR A 364     -50.777  47.905 -11.343  1.00  1.30           C  
ATOM   5236  CE2 TYR A 364     -51.603  45.685 -11.580  1.00  1.30           C  
ATOM   5237  CZ  TYR A 364     -51.156  46.704 -10.779  1.00  1.30           C  
ATOM   5238  OH  TYR A 364     -51.078  46.533  -9.416  1.00  1.30           O  
ATOM   5239  H   TYR A 364     -51.027  47.271 -17.516  1.00  1.30           H  
ATOM   5240  HA  TYR A 364     -49.272  47.497 -15.331  1.00  1.30           H  
ATOM   5241 1HB  TYR A 364     -51.627  48.238 -15.218  1.00  1.30           H  
ATOM   5242 2HB  TYR A 364     -52.179  46.589 -15.342  1.00  1.30           H  
ATOM   5243  HD1 TYR A 364     -50.549  49.020 -13.153  1.00  1.30           H  
ATOM   5244  HD2 TYR A 364     -52.040  45.042 -13.557  1.00  1.30           H  
ATOM   5245  HE1 TYR A 364     -50.418  48.722 -10.717  1.00  1.30           H  
ATOM   5246  HE2 TYR A 364     -51.889  44.743 -11.150  1.00  1.30           H  
ATOM   5247  HH  TYR A 364     -50.662  47.302  -9.020  1.00  1.30           H  
ATOM   5248  N   VAL A 365     -50.448  44.462 -15.788  1.00  1.52           N  
ATOM   5249  CA  VAL A 365     -50.246  43.066 -15.473  1.00  1.52           C  
ATOM   5250  C   VAL A 365     -48.875  42.576 -15.867  1.00  1.52           C  
ATOM   5251  O   VAL A 365     -48.224  41.873 -15.100  1.00  1.52           O  
ATOM   5252  CB  VAL A 365     -51.304  42.225 -16.162  1.00  1.52           C  
ATOM   5253  CG1 VAL A 365     -50.993  40.751 -16.028  1.00  1.52           C  
ATOM   5254  CG2 VAL A 365     -52.580  42.526 -15.543  1.00  1.52           C  
ATOM   5255  H   VAL A 365     -51.203  44.723 -16.429  1.00  1.52           H  
ATOM   5256  HA  VAL A 365     -50.365  42.949 -14.396  1.00  1.52           H  
ATOM   5257  HB  VAL A 365     -51.333  42.474 -17.221  1.00  1.52           H  
ATOM   5258 1HG1 VAL A 365     -51.767  40.174 -16.528  1.00  1.52           H  
ATOM   5259 2HG1 VAL A 365     -50.029  40.543 -16.492  1.00  1.52           H  
ATOM   5260 3HG1 VAL A 365     -50.959  40.477 -14.975  1.00  1.52           H  
ATOM   5261 1HG2 VAL A 365     -53.311  41.963 -16.028  1.00  1.52           H  
ATOM   5262 2HG2 VAL A 365     -52.530  42.255 -14.498  1.00  1.52           H  
ATOM   5263 3HG2 VAL A 365     -52.808  43.575 -15.636  1.00  1.52           H  
ATOM   5264  N   LYS A 366     -48.409  42.940 -17.056  1.00  1.80           N  
ATOM   5265  CA  LYS A 366     -47.097  42.475 -17.460  1.00  1.80           C  
ATOM   5266  C   LYS A 366     -46.034  42.990 -16.488  1.00  1.80           C  
ATOM   5267  O   LYS A 366     -45.132  42.239 -16.091  1.00  1.80           O  
ATOM   5268  CB  LYS A 366     -46.818  42.926 -18.894  1.00  1.80           C  
ATOM   5269  CG  LYS A 366     -47.679  42.185 -19.940  1.00  1.80           C  
ATOM   5270  CD  LYS A 366     -47.455  42.692 -21.373  1.00  1.80           C  
ATOM   5271  CE  LYS A 366     -48.422  41.997 -22.341  1.00  1.80           C  
ATOM   5272  NZ  LYS A 366     -48.319  42.505 -23.755  1.00  1.80           N  
ATOM   5273  H   LYS A 366     -48.977  43.518 -17.677  1.00  1.80           H  
ATOM   5274  HA  LYS A 366     -47.087  41.386 -17.425  1.00  1.80           H  
ATOM   5275 1HB  LYS A 366     -47.029  43.996 -18.979  1.00  1.80           H  
ATOM   5276 2HB  LYS A 366     -45.767  42.776 -19.131  1.00  1.80           H  
ATOM   5277 1HG  LYS A 366     -47.444  41.122 -19.904  1.00  1.80           H  
ATOM   5278 2HG  LYS A 366     -48.728  42.307 -19.686  1.00  1.80           H  
ATOM   5279 1HD  LYS A 366     -47.627  43.769 -21.410  1.00  1.80           H  
ATOM   5280 2HD  LYS A 366     -46.430  42.490 -21.686  1.00  1.80           H  
ATOM   5281 1HE  LYS A 366     -48.225  40.926 -22.337  1.00  1.80           H  
ATOM   5282 2HE  LYS A 366     -49.438  42.171 -21.983  1.00  1.80           H  
ATOM   5283 1HZ  LYS A 366     -48.990  42.021 -24.327  1.00  1.80           H  
ATOM   5284 2HZ  LYS A 366     -48.516  43.490 -23.776  1.00  1.80           H  
ATOM   5285 3HZ  LYS A 366     -47.383  42.344 -24.166  1.00  1.80           H  
ATOM   5286  N   GLU A 367     -46.163  44.250 -16.055  1.00  2.18           N  
ATOM   5287  CA  GLU A 367     -45.197  44.794 -15.113  1.00  2.18           C  
ATOM   5288  C   GLU A 367     -45.376  44.160 -13.733  1.00  2.18           C  
ATOM   5289  O   GLU A 367     -44.395  43.863 -13.046  1.00  2.18           O  
ATOM   5290  CB  GLU A 367     -45.332  46.317 -15.022  1.00  2.18           C  
ATOM   5291  CG  GLU A 367     -44.919  47.101 -16.302  1.00  2.18           C  
ATOM   5292  CD  GLU A 367     -43.446  46.970 -16.681  1.00  2.18           C  
ATOM   5293  OE1 GLU A 367     -42.611  47.179 -15.833  1.00  2.18           O  
ATOM   5294  OE2 GLU A 367     -43.160  46.656 -17.830  1.00  2.18           O  
ATOM   5295  H   GLU A 367     -46.924  44.839 -16.407  1.00  2.18           H  
ATOM   5296  HA  GLU A 367     -44.199  44.556 -15.468  1.00  2.18           H  
ATOM   5297 1HB  GLU A 367     -46.374  46.568 -14.806  1.00  2.18           H  
ATOM   5298 2HB  GLU A 367     -44.729  46.684 -14.191  1.00  2.18           H  
ATOM   5299 1HG  GLU A 367     -45.523  46.738 -17.134  1.00  2.18           H  
ATOM   5300 2HG  GLU A 367     -45.157  48.153 -16.155  1.00  2.18           H  
ATOM   5301  N   ALA A 368     -46.629  43.914 -13.333  1.00  2.65           N  
ATOM   5302  CA  ALA A 368     -46.914  43.321 -12.035  1.00  2.65           C  
ATOM   5303  C   ALA A 368     -46.285  41.943 -11.934  1.00  2.65           C  
ATOM   5304  O   ALA A 368     -45.697  41.600 -10.906  1.00  2.65           O  
ATOM   5305  CB  ALA A 368     -48.415  43.230 -11.812  1.00  2.65           C  
ATOM   5306  H   ALA A 368     -47.405  44.182 -13.930  1.00  2.65           H  
ATOM   5307  HA  ALA A 368     -46.475  43.957 -11.268  1.00  2.65           H  
ATOM   5308 1HB  ALA A 368     -48.616  42.806 -10.830  1.00  2.65           H  
ATOM   5309 2HB  ALA A 368     -48.851  44.227 -11.876  1.00  2.65           H  
ATOM   5310 3HB  ALA A 368     -48.850  42.595 -12.577  1.00  2.65           H  
ATOM   5311  N   ILE A 369     -46.349  41.178 -13.027  1.00  3.25           N  
ATOM   5312  CA  ILE A 369     -45.756  39.855 -13.049  1.00  3.25           C  
ATOM   5313  C   ILE A 369     -44.255  39.954 -12.935  1.00  3.25           C  
ATOM   5314  O   ILE A 369     -43.649  39.241 -12.136  1.00  3.25           O  
ATOM   5315  CB  ILE A 369     -46.097  39.089 -14.328  1.00  3.25           C  
ATOM   5316  CG1 ILE A 369     -47.593  38.750 -14.361  1.00  3.25           C  
ATOM   5317  CG2 ILE A 369     -45.235  37.817 -14.383  1.00  3.25           C  
ATOM   5318  CD1 ILE A 369     -48.062  38.272 -15.709  1.00  3.25           C  
ATOM   5319  H   ILE A 369     -46.859  41.514 -13.844  1.00  3.25           H  
ATOM   5320  HA  ILE A 369     -46.133  39.291 -12.202  1.00  3.25           H  
ATOM   5321  HB  ILE A 369     -45.886  39.718 -15.196  1.00  3.25           H  
ATOM   5322 1HG1 ILE A 369     -47.796  37.973 -13.628  1.00  3.25           H  
ATOM   5323 2HG1 ILE A 369     -48.163  39.635 -14.089  1.00  3.25           H  
ATOM   5324 1HG2 ILE A 369     -45.457  37.266 -15.294  1.00  3.25           H  
ATOM   5325 2HG2 ILE A 369     -44.176  38.086 -14.376  1.00  3.25           H  
ATOM   5326 3HG2 ILE A 369     -45.447  37.187 -13.519  1.00  3.25           H  
ATOM   5327 1HD1 ILE A 369     -49.128  38.051 -15.666  1.00  3.25           H  
ATOM   5328 2HD1 ILE A 369     -47.882  39.056 -16.448  1.00  3.25           H  
ATOM   5329 3HD1 ILE A 369     -47.517  37.373 -15.990  1.00  3.25           H  
ATOM   5330  N   LYS A 370     -43.640  40.854 -13.700  1.00  3.97           N  
ATOM   5331  CA  LYS A 370     -42.197  40.969 -13.610  1.00  3.97           C  
ATOM   5332  C   LYS A 370     -41.771  41.350 -12.195  1.00  3.97           C  
ATOM   5333  O   LYS A 370     -40.786  40.814 -11.684  1.00  3.97           O  
ATOM   5334  CB  LYS A 370     -41.682  41.982 -14.631  1.00  3.97           C  
ATOM   5335  CG  LYS A 370     -41.738  41.484 -16.077  1.00  3.97           C  
ATOM   5336  CD  LYS A 370     -41.019  42.439 -17.020  1.00  3.97           C  
ATOM   5337  CE  LYS A 370     -41.814  43.714 -17.196  1.00  3.97           C  
ATOM   5338  NZ  LYS A 370     -41.191  44.654 -18.174  1.00  3.97           N  
ATOM   5339  H   LYS A 370     -44.168  41.430 -14.361  1.00  3.97           H  
ATOM   5340  HA  LYS A 370     -41.761  39.998 -13.840  1.00  3.97           H  
ATOM   5341 1HB  LYS A 370     -42.283  42.894 -14.568  1.00  3.97           H  
ATOM   5342 2HB  LYS A 370     -40.653  42.248 -14.396  1.00  3.97           H  
ATOM   5343 1HG  LYS A 370     -41.275  40.499 -16.138  1.00  3.97           H  
ATOM   5344 2HG  LYS A 370     -42.777  41.393 -16.385  1.00  3.97           H  
ATOM   5345 1HD  LYS A 370     -40.037  42.684 -16.616  1.00  3.97           H  
ATOM   5346 2HD  LYS A 370     -40.888  41.965 -17.993  1.00  3.97           H  
ATOM   5347 1HE  LYS A 370     -42.819  43.463 -17.539  1.00  3.97           H  
ATOM   5348 2HE  LYS A 370     -41.889  44.218 -16.231  1.00  3.97           H  
ATOM   5349 1HZ  LYS A 370     -41.802  45.485 -18.215  1.00  3.97           H  
ATOM   5350 2HZ  LYS A 370     -40.275  44.923 -17.859  1.00  3.97           H  
ATOM   5351 3HZ  LYS A 370     -41.129  44.229 -19.081  1.00  3.97           H  
ATOM   5352  N   ARG A 371     -42.529  42.222 -11.531  1.00  4.82           N  
ATOM   5353  CA  ARG A 371     -42.197  42.597 -10.162  1.00  4.82           C  
ATOM   5354  C   ARG A 371     -42.362  41.399  -9.222  1.00  4.82           C  
ATOM   5355  O   ARG A 371     -41.538  41.171  -8.324  1.00  4.82           O  
ATOM   5356  CB  ARG A 371     -43.080  43.746  -9.711  1.00  4.82           C  
ATOM   5357  CG  ARG A 371     -42.773  45.075 -10.394  1.00  4.82           C  
ATOM   5358  CD  ARG A 371     -43.742  46.125 -10.015  1.00  4.82           C  
ATOM   5359  NE  ARG A 371     -43.473  47.378 -10.702  1.00  4.82           N  
ATOM   5360  CZ  ARG A 371     -44.237  48.482 -10.613  1.00  4.82           C  
ATOM   5361  NH1 ARG A 371     -45.310  48.483  -9.853  1.00  4.82           N  
ATOM   5362  NH2 ARG A 371     -43.907  49.567 -11.290  1.00  4.82           N  
ATOM   5363  H   ARG A 371     -43.330  42.656 -11.995  1.00  4.82           H  
ATOM   5364  HA  ARG A 371     -41.160  42.926 -10.136  1.00  4.82           H  
ATOM   5365 1HB  ARG A 371     -44.120  43.502  -9.925  1.00  4.82           H  
ATOM   5366 2HB  ARG A 371     -42.987  43.883  -8.637  1.00  4.82           H  
ATOM   5367 1HG  ARG A 371     -41.779  45.407 -10.099  1.00  4.82           H  
ATOM   5368 2HG  ARG A 371     -42.803  44.950 -11.474  1.00  4.82           H  
ATOM   5369 1HD  ARG A 371     -44.746  45.797 -10.288  1.00  4.82           H  
ATOM   5370 2HD  ARG A 371     -43.694  46.302  -8.943  1.00  4.82           H  
ATOM   5371  HE  ARG A 371     -42.657  47.418 -11.301  1.00  4.82           H  
ATOM   5372 1HH1 ARG A 371     -45.560  47.654  -9.334  1.00  4.82           H  
ATOM   5373 2HH1 ARG A 371     -45.881  49.313  -9.788  1.00  4.82           H  
ATOM   5374 1HH2 ARG A 371     -43.083  49.563 -11.878  1.00  4.82           H  
ATOM   5375 2HH2 ARG A 371     -44.478  50.396 -11.225  1.00  4.82           H  
ATOM   5376  N   ALA A 372     -43.416  40.607  -9.455  1.00  5.78           N  
ATOM   5377  CA  ALA A 372     -43.689  39.421  -8.662  1.00  5.78           C  
ATOM   5378  C   ALA A 372     -42.546  38.426  -8.761  1.00  5.78           C  
ATOM   5379  O   ALA A 372     -42.233  37.760  -7.780  1.00  5.78           O  
ATOM   5380  CB  ALA A 372     -44.980  38.762  -9.112  1.00  5.78           C  
ATOM   5381  H   ALA A 372     -44.075  40.852 -10.194  1.00  5.78           H  
ATOM   5382  HA  ALA A 372     -43.787  39.728  -7.621  1.00  5.78           H  
ATOM   5383 1HB  ALA A 372     -45.179  37.893  -8.491  1.00  5.78           H  
ATOM   5384 2HB  ALA A 372     -45.799  39.475  -9.021  1.00  5.78           H  
ATOM   5385 3HB  ALA A 372     -44.887  38.450 -10.145  1.00  5.78           H  
ATOM   5386  N   GLU A 373     -41.930  38.329  -9.948  1.00  6.78           N  
ATOM   5387  CA  GLU A 373     -40.797  37.433 -10.177  1.00  6.78           C  
ATOM   5388  C   GLU A 373     -39.473  38.059  -9.715  1.00  6.78           C  
ATOM   5389  O   GLU A 373     -38.555  37.346  -9.288  1.00  6.78           O  
ATOM   5390  CB  GLU A 373     -40.718  37.032 -11.653  1.00  6.78           C  
ATOM   5391  CG  GLU A 373     -41.889  36.159 -12.127  1.00  6.78           C  
ATOM   5392  CD  GLU A 373     -41.806  35.779 -13.588  1.00  6.78           C  
ATOM   5393  OE1 GLU A 373     -40.893  36.212 -14.254  1.00  6.78           O  
ATOM   5394  OE2 GLU A 373     -42.667  35.055 -14.035  1.00  6.78           O  
ATOM   5395  H   GLU A 373     -42.290  38.884 -10.726  1.00  6.78           H  
ATOM   5396  HA  GLU A 373     -40.958  36.529  -9.593  1.00  6.78           H  
ATOM   5397 1HB  GLU A 373     -40.707  37.935 -12.269  1.00  6.78           H  
ATOM   5398 2HB  GLU A 373     -39.792  36.491 -11.838  1.00  6.78           H  
ATOM   5399 1HG  GLU A 373     -41.912  35.248 -11.527  1.00  6.78           H  
ATOM   5400 2HG  GLU A 373     -42.820  36.700 -11.951  1.00  6.78           H  
ATOM   5401  N   ALA A 374     -39.365  39.387  -9.798  1.00  7.76           N  
ATOM   5402  CA  ALA A 374     -38.156  40.073  -9.373  1.00  7.76           C  
ATOM   5403  C   ALA A 374     -37.887  39.866  -7.891  1.00  7.76           C  
ATOM   5404  O   ALA A 374     -36.737  39.707  -7.485  1.00  7.76           O  
ATOM   5405  CB  ALA A 374     -38.263  41.557  -9.649  1.00  7.76           C  
ATOM   5406  H   ALA A 374     -40.125  39.932 -10.196  1.00  7.76           H  
ATOM   5407  HA  ALA A 374     -37.321  39.663  -9.938  1.00  7.76           H  
ATOM   5408 1HB  ALA A 374     -37.343  42.052  -9.349  1.00  7.76           H  
ATOM   5409 2HB  ALA A 374     -38.437  41.713 -10.712  1.00  7.76           H  
ATOM   5410 3HB  ALA A 374     -39.096  41.964  -9.082  1.00  7.76           H  
ATOM   5411  N   ALA A 375     -38.934  39.880  -7.070  1.00  8.63           N  
ATOM   5412  CA  ALA A 375     -38.689  39.698  -5.650  1.00  8.63           C  
ATOM   5413  C   ALA A 375     -38.002  38.323  -5.393  1.00  8.63           C  
ATOM   5414  O   ALA A 375     -36.954  38.300  -4.747  1.00  8.63           O  
ATOM   5415  CB  ALA A 375     -39.973  39.947  -4.863  1.00  8.63           C  
ATOM   5416  H   ALA A 375     -39.874  40.053  -7.439  1.00  8.63           H  
ATOM   5417  HA  ALA A 375     -37.976  40.458  -5.331  1.00  8.63           H  
ATOM   5418 1HB  ALA A 375     -39.762  39.859  -3.798  1.00  8.63           H  
ATOM   5419 2HB  ALA A 375     -40.311  40.960  -5.084  1.00  8.63           H  
ATOM   5420 3HB  ALA A 375     -40.763  39.301  -5.108  1.00  8.63           H  
ATOM   5421  N   PRO A 376     -38.516  37.160  -5.848  1.00  9.29           N  
ATOM   5422  CA  PRO A 376     -37.806  35.906  -5.794  1.00  9.29           C  
ATOM   5423  C   PRO A 376     -36.403  36.007  -6.354  1.00  9.29           C  
ATOM   5424  O   PRO A 376     -35.476  35.529  -5.705  1.00  9.29           O  
ATOM   5425  CB  PRO A 376     -38.688  35.013  -6.652  1.00  9.29           C  
ATOM   5426  CG  PRO A 376     -40.050  35.557  -6.409  1.00  9.29           C  
ATOM   5427  CD  PRO A 376     -39.870  37.026  -6.310  1.00  9.29           C  
ATOM   5428  HA  PRO A 376     -37.787  35.548  -4.755  1.00  9.29           H  
ATOM   5429 1HB  PRO A 376     -38.381  35.082  -7.711  1.00  9.29           H  
ATOM   5430 2HB  PRO A 376     -38.568  33.959  -6.353  1.00  9.29           H  
ATOM   5431 1HG  PRO A 376     -40.716  35.300  -7.244  1.00  9.29           H  
ATOM   5432 2HG  PRO A 376     -40.487  35.124  -5.501  1.00  9.29           H  
ATOM   5433 1HD  PRO A 376     -40.000  37.493  -7.227  1.00  9.29           H  
ATOM   5434 2HD  PRO A 376     -40.581  37.322  -5.578  1.00  9.29           H  
ATOM   5435  N   ALA A 377     -36.206  36.758  -7.456  1.00  9.66           N  
ATOM   5436  CA  ALA A 377     -34.864  36.889  -8.028  1.00  9.66           C  
ATOM   5437  C   ALA A 377     -33.907  37.492  -7.011  1.00  9.66           C  
ATOM   5438  O   ALA A 377     -32.738  37.110  -6.934  1.00  9.66           O  
ATOM   5439  CB  ALA A 377     -34.884  37.727  -9.288  1.00  9.66           C  
ATOM   5440  H   ALA A 377     -36.996  37.163  -7.961  1.00  9.66           H  
ATOM   5441  HA  ALA A 377     -34.513  35.898  -8.289  1.00  9.66           H  
ATOM   5442 1HB  ALA A 377     -33.880  37.776  -9.701  1.00  9.66           H  
ATOM   5443 2HB  ALA A 377     -35.559  37.271 -10.011  1.00  9.66           H  
ATOM   5444 3HB  ALA A 377     -35.219  38.722  -9.062  1.00  9.66           H  
ATOM   5445  N   ALA A 378     -34.412  38.425  -6.204  1.00  9.75           N  
ATOM   5446  CA  ALA A 378     -33.616  39.046  -5.159  1.00  9.75           C  
ATOM   5447  C   ALA A 378     -33.128  37.996  -4.156  1.00  9.75           C  
ATOM   5448  O   ALA A 378     -32.060  38.151  -3.555  1.00  9.75           O  
ATOM   5449  CB  ALA A 378     -34.411  40.126  -4.440  1.00  9.75           C  
ATOM   5450  H   ALA A 378     -35.383  38.720  -6.340  1.00  9.75           H  
ATOM   5451  HA  ALA A 378     -32.746  39.501  -5.628  1.00  9.75           H  
ATOM   5452 1HB  ALA A 378     -33.779  40.593  -3.690  1.00  9.75           H  
ATOM   5453 2HB  ALA A 378     -34.738  40.872  -5.163  1.00  9.75           H  
ATOM   5454 3HB  ALA A 378     -35.267  39.699  -3.956  1.00  9.75           H  
ATOM   5455  N   THR A 379     -33.927  36.937  -3.957  1.00  9.66           N  
ATOM   5456  CA  THR A 379     -33.595  35.886  -3.000  1.00  9.66           C  
ATOM   5457  C   THR A 379     -32.953  34.643  -3.660  1.00  9.66           C  
ATOM   5458  O   THR A 379     -32.340  33.824  -2.968  1.00  9.66           O  
ATOM   5459  CB  THR A 379     -34.855  35.458  -2.230  1.00  9.66           C  
ATOM   5460  OG1 THR A 379     -35.784  34.842  -3.118  1.00  9.66           O  
ATOM   5461  CG2 THR A 379     -35.511  36.700  -1.648  1.00  9.66           C  
ATOM   5462  H   THR A 379     -34.801  36.872  -4.484  1.00  9.66           H  
ATOM   5463  HA  THR A 379     -32.879  36.291  -2.287  1.00  9.66           H  
ATOM   5464  HB  THR A 379     -34.594  34.767  -1.433  1.00  9.66           H  
ATOM   5465  HG1 THR A 379     -35.674  35.222  -4.013  1.00  9.66           H  
ATOM   5466 1HG2 THR A 379     -36.412  36.415  -1.107  1.00  9.66           H  
ATOM   5467 2HG2 THR A 379     -34.818  37.193  -0.970  1.00  9.66           H  
ATOM   5468 3HG2 THR A 379     -35.775  37.381  -2.460  1.00  9.66           H  
ATOM   5469  N   GLY A 380     -33.067  34.509  -4.987  1.00  9.43           N  
ATOM   5470  CA  GLY A 380     -32.490  33.360  -5.693  1.00  9.43           C  
ATOM   5471  C   GLY A 380     -32.868  33.269  -7.183  1.00  9.43           C  
ATOM   5472  O   GLY A 380     -33.926  33.713  -7.621  1.00  9.43           O  
ATOM   5473  H   GLY A 380     -33.601  35.203  -5.502  1.00  9.43           H  
ATOM   5474 1HA  GLY A 380     -31.405  33.401  -5.601  1.00  9.43           H  
ATOM   5475 2HA  GLY A 380     -32.807  32.449  -5.187  1.00  9.43           H  
ATOM   5476  N   GLY A 381     -32.027  32.583  -7.954  1.00  9.10           N  
ATOM   5477  CA  GLY A 381     -32.176  32.504  -9.412  1.00  9.10           C  
ATOM   5478  C   GLY A 381     -33.296  31.627  -9.992  1.00  9.10           C  
ATOM   5479  O   GLY A 381     -33.019  30.676 -10.736  1.00  9.10           O  
ATOM   5480  H   GLY A 381     -31.209  32.173  -7.528  1.00  9.10           H  
ATOM   5481 1HA  GLY A 381     -32.307  33.519  -9.789  1.00  9.10           H  
ATOM   5482 2HA  GLY A 381     -31.228  32.165  -9.827  1.00  9.10           H  
ATOM   5483  N   GLY A 382     -34.552  31.976  -9.713  1.00  8.71           N  
ATOM   5484  CA  GLY A 382     -35.664  31.235 -10.318  1.00  8.71           C  
ATOM   5485  C   GLY A 382     -37.072  31.586  -9.841  1.00  8.71           C  
ATOM   5486  O   GLY A 382     -37.277  32.206  -8.801  1.00  8.71           O  
ATOM   5487  H   GLY A 382     -34.695  32.756  -9.072  1.00  8.71           H  
ATOM   5488 1HA  GLY A 382     -35.629  31.398 -11.391  1.00  8.71           H  
ATOM   5489 2HA  GLY A 382     -35.496  30.170 -10.161  1.00  8.71           H  
ATOM   5490  N   ILE A 383     -38.048  31.123 -10.623  1.00  8.34           N  
ATOM   5491  CA  ILE A 383     -39.470  31.322 -10.370  1.00  8.34           C  
ATOM   5492  C   ILE A 383     -39.907  30.376  -9.238  1.00  8.34           C  
ATOM   5493  O   ILE A 383     -39.589  29.187  -9.334  1.00  8.34           O  
ATOM   5494  CB  ILE A 383     -40.300  31.025 -11.652  1.00  8.34           C  
ATOM   5495  CG1 ILE A 383     -39.940  32.009 -12.769  1.00  8.34           C  
ATOM   5496  CG2 ILE A 383     -41.786  31.121 -11.390  1.00  8.34           C  
ATOM   5497  CD1 ILE A 383     -40.570  31.650 -14.117  1.00  8.34           C  
ATOM   5498  H   ILE A 383     -37.781  30.618 -11.455  1.00  8.34           H  
ATOM   5499  HA  ILE A 383     -39.618  32.362 -10.121  1.00  8.34           H  
ATOM   5500  HB  ILE A 383     -40.064  30.017 -12.001  1.00  8.34           H  
ATOM   5501 1HG1 ILE A 383     -40.279  33.009 -12.486  1.00  8.34           H  
ATOM   5502 2HG1 ILE A 383     -38.860  32.032 -12.895  1.00  8.34           H  
ATOM   5503 1HG2 ILE A 383     -42.332  30.892 -12.312  1.00  8.34           H  
ATOM   5504 2HG2 ILE A 383     -42.070  30.424 -10.636  1.00  8.34           H  
ATOM   5505 3HG2 ILE A 383     -42.034  32.129 -11.073  1.00  8.34           H  
ATOM   5506 1HD1 ILE A 383     -40.280  32.394 -14.863  1.00  8.34           H  
ATOM   5507 2HD1 ILE A 383     -40.235  30.667 -14.438  1.00  8.34           H  
ATOM   5508 3HD1 ILE A 383     -41.658  31.648 -14.025  1.00  8.34           H  
ATOM   5509  N   PRO A 384     -40.637  30.855  -8.192  1.00  8.00           N  
ATOM   5510  CA  PRO A 384     -41.115  30.114  -7.017  1.00  8.00           C  
ATOM   5511  C   PRO A 384     -41.807  28.796  -7.324  1.00  8.00           C  
ATOM   5512  O   PRO A 384     -41.785  27.888  -6.493  1.00  8.00           O  
ATOM   5513  CB  PRO A 384     -42.118  31.099  -6.408  1.00  8.00           C  
ATOM   5514  CG  PRO A 384     -41.560  32.435  -6.743  1.00  8.00           C  
ATOM   5515  CD  PRO A 384     -40.979  32.294  -8.127  1.00  8.00           C  
ATOM   5516  HA  PRO A 384     -40.293  29.959  -6.338  1.00  8.00           H  
ATOM   5517 1HB  PRO A 384     -43.119  30.931  -6.823  1.00  8.00           H  
ATOM   5518 2HB  PRO A 384     -42.187  30.925  -5.320  1.00  8.00           H  
ATOM   5519 1HG  PRO A 384     -42.350  33.203  -6.688  1.00  8.00           H  
ATOM   5520 2HG  PRO A 384     -40.802  32.702  -5.999  1.00  8.00           H  
ATOM   5521 1HD  PRO A 384     -41.718  32.576  -8.875  1.00  8.00           H  
ATOM   5522 2HD  PRO A 384     -40.078  32.916  -8.156  1.00  8.00           H  
ATOM   5523  N   GLY A 385     -42.423  28.667  -8.489  1.00  7.72           N  
ATOM   5524  CA  GLY A 385     -43.080  27.420  -8.849  1.00  7.72           C  
ATOM   5525  C   GLY A 385     -42.080  26.254  -8.818  1.00  7.72           C  
ATOM   5526  O   GLY A 385     -42.466  25.106  -8.592  1.00  7.72           O  
ATOM   5527  H   GLY A 385     -42.438  29.432  -9.144  1.00  7.72           H  
ATOM   5528 1HA  GLY A 385     -43.900  27.224  -8.157  1.00  7.72           H  
ATOM   5529 2HA  GLY A 385     -43.512  27.512  -9.846  1.00  7.72           H  
ATOM   5530  N   MET A 386     -40.802  26.546  -9.110  1.00  7.50           N  
ATOM   5531  CA  MET A 386     -39.756  25.534  -9.086  1.00  7.50           C  
ATOM   5532  C   MET A 386     -38.657  25.801  -8.044  1.00  7.50           C  
ATOM   5533  O   MET A 386     -38.152  24.859  -7.430  1.00  7.50           O  
ATOM   5534  CB  MET A 386     -39.126  25.386 -10.472  1.00  7.50           C  
ATOM   5535  CG  MET A 386     -40.056  24.803 -11.534  1.00  7.50           C  
ATOM   5536  SD  MET A 386     -39.264  24.658 -13.141  1.00  7.50           S  
ATOM   5537  CE  MET A 386     -38.127  23.312 -12.817  1.00  7.50           C  
ATOM   5538  H   MET A 386     -40.541  27.510  -9.288  1.00  7.50           H  
ATOM   5539  HA  MET A 386     -40.221  24.589  -8.820  1.00  7.50           H  
ATOM   5540 1HB  MET A 386     -38.806  26.370 -10.817  1.00  7.50           H  
ATOM   5541 2HB  MET A 386     -38.234  24.767 -10.411  1.00  7.50           H  
ATOM   5542 1HG  MET A 386     -40.393  23.813 -11.225  1.00  7.50           H  
ATOM   5543 2HG  MET A 386     -40.930  25.443 -11.639  1.00  7.50           H  
ATOM   5544 1HE  MET A 386     -37.563  23.086 -13.718  1.00  7.50           H  
ATOM   5545 2HE  MET A 386     -37.438  23.592 -12.018  1.00  7.50           H  
ATOM   5546 3HE  MET A 386     -38.684  22.431 -12.514  1.00  7.50           H  
ATOM   5547  N   LEU A 387     -38.322  27.083  -7.834  1.00  7.35           N  
ATOM   5548  CA  LEU A 387     -37.198  27.521  -6.993  1.00  7.35           C  
ATOM   5549  C   LEU A 387     -35.833  26.972  -7.461  1.00  7.35           C  
ATOM   5550  O   LEU A 387     -35.767  25.950  -8.144  1.00  7.35           O  
ATOM   5551  CB  LEU A 387     -37.432  27.114  -5.524  1.00  7.35           C  
ATOM   5552  CG  LEU A 387     -38.580  27.813  -4.839  1.00  7.35           C  
ATOM   5553  CD1 LEU A 387     -38.811  27.199  -3.486  1.00  7.35           C  
ATOM   5554  CD2 LEU A 387     -38.236  29.291  -4.704  1.00  7.35           C  
ATOM   5555  H   LEU A 387     -38.842  27.801  -8.331  1.00  7.35           H  
ATOM   5556  HA  LEU A 387     -37.194  28.605  -7.045  1.00  7.35           H  
ATOM   5557 1HB  LEU A 387     -37.617  26.053  -5.459  1.00  7.35           H  
ATOM   5558 2HB  LEU A 387     -36.530  27.314  -4.950  1.00  7.35           H  
ATOM   5559  HG  LEU A 387     -39.485  27.694  -5.427  1.00  7.35           H  
ATOM   5560 1HD1 LEU A 387     -39.642  27.705  -2.994  1.00  7.35           H  
ATOM   5561 2HD1 LEU A 387     -39.051  26.141  -3.607  1.00  7.35           H  
ATOM   5562 3HD1 LEU A 387     -37.912  27.301  -2.881  1.00  7.35           H  
ATOM   5563 1HD2 LEU A 387     -39.057  29.813  -4.210  1.00  7.35           H  
ATOM   5564 2HD2 LEU A 387     -37.330  29.397  -4.108  1.00  7.35           H  
ATOM   5565 3HD2 LEU A 387     -38.069  29.723  -5.694  1.00  7.35           H  
ATOM   5566  N   PRO A 388     -34.731  27.709  -7.242  1.00  7.34           N  
ATOM   5567  CA  PRO A 388     -33.372  27.278  -7.516  1.00  7.34           C  
ATOM   5568  C   PRO A 388     -32.884  26.255  -6.492  1.00  7.34           C  
ATOM   5569  O   PRO A 388     -33.309  26.275  -5.335  1.00  7.34           O  
ATOM   5570  CB  PRO A 388     -32.588  28.587  -7.415  1.00  7.34           C  
ATOM   5571  CG  PRO A 388     -33.382  29.423  -6.437  1.00  7.34           C  
ATOM   5572  CD  PRO A 388     -34.829  29.083  -6.706  1.00  7.34           C  
ATOM   5573  HA  PRO A 388     -33.324  26.864  -8.534  1.00  7.34           H  
ATOM   5574 1HB  PRO A 388     -31.561  28.374  -7.067  1.00  7.34           H  
ATOM   5575 2HB  PRO A 388     -32.502  29.053  -8.408  1.00  7.34           H  
ATOM   5576 1HG  PRO A 388     -33.075  29.193  -5.405  1.00  7.34           H  
ATOM   5577 2HG  PRO A 388     -33.176  30.471  -6.598  1.00  7.34           H  
ATOM   5578 1HD  PRO A 388     -35.370  29.120  -5.761  1.00  7.34           H  
ATOM   5579 2HD  PRO A 388     -35.246  29.773  -7.461  1.00  7.34           H  
ATOM   5580  N   TRP A 389     -31.945  25.409  -6.896  1.00  7.51           N  
ATOM   5581  CA  TRP A 389     -31.264  24.513  -5.967  1.00  7.51           C  
ATOM   5582  C   TRP A 389     -30.170  25.298  -5.224  1.00  7.51           C  
ATOM   5583  O   TRP A 389     -29.546  26.166  -5.833  1.00  7.51           O  
ATOM   5584  CB  TRP A 389     -30.659  23.310  -6.700  1.00  7.51           C  
ATOM   5585  CG  TRP A 389     -31.685  22.322  -7.219  1.00  7.51           C  
ATOM   5586  CD1 TRP A 389     -32.145  22.223  -8.491  1.00  7.51           C  
ATOM   5587  CD2 TRP A 389     -32.372  21.278  -6.470  1.00  7.51           C  
ATOM   5588  NE1 TRP A 389     -33.059  21.202  -8.589  1.00  7.51           N  
ATOM   5589  CE2 TRP A 389     -33.210  20.620  -7.364  1.00  7.51           C  
ATOM   5590  CE3 TRP A 389     -32.338  20.855  -5.136  1.00  7.51           C  
ATOM   5591  CZ2 TRP A 389     -34.012  19.570  -6.971  1.00  7.51           C  
ATOM   5592  CZ3 TRP A 389     -33.149  19.802  -4.750  1.00  7.51           C  
ATOM   5593  CH2 TRP A 389     -33.962  19.184  -5.641  1.00  7.51           C  
ATOM   5594  H   TRP A 389     -31.667  25.411  -7.866  1.00  7.51           H  
ATOM   5595  HA  TRP A 389     -32.011  24.146  -5.271  1.00  7.51           H  
ATOM   5596 1HB  TRP A 389     -30.068  23.662  -7.545  1.00  7.51           H  
ATOM   5597 2HB  TRP A 389     -29.977  22.780  -6.032  1.00  7.51           H  
ATOM   5598  HD1 TRP A 389     -31.832  22.853  -9.315  1.00  7.51           H  
ATOM   5599  HE1 TRP A 389     -33.546  20.913  -9.457  1.00  7.51           H  
ATOM   5600  HE3 TRP A 389     -31.698  21.335  -4.419  1.00  7.51           H  
ATOM   5601  HZ2 TRP A 389     -34.665  19.059  -7.660  1.00  7.51           H  
ATOM   5602  HZ3 TRP A 389     -33.121  19.480  -3.709  1.00  7.51           H  
ATOM   5603  HH2 TRP A 389     -34.584  18.368  -5.298  1.00  7.51           H  
ATOM   5604  N   PRO A 390     -29.927  25.044  -3.926  1.00  7.87           N  
ATOM   5605  CA  PRO A 390     -28.880  25.660  -3.128  1.00  7.87           C  
ATOM   5606  C   PRO A 390     -27.500  25.179  -3.555  1.00  7.87           C  
ATOM   5607  O   PRO A 390     -27.349  24.069  -4.069  1.00  7.87           O  
ATOM   5608  CB  PRO A 390     -29.216  25.192  -1.708  1.00  7.87           C  
ATOM   5609  CG  PRO A 390     -29.959  23.889  -1.900  1.00  7.87           C  
ATOM   5610  CD  PRO A 390     -30.739  24.066  -3.193  1.00  7.87           C  
ATOM   5611  HA  PRO A 390     -28.953  26.754  -3.214  1.00  7.87           H  
ATOM   5612 1HB  PRO A 390     -28.279  25.064  -1.135  1.00  7.87           H  
ATOM   5613 2HB  PRO A 390     -29.807  25.958  -1.189  1.00  7.87           H  
ATOM   5614 1HG  PRO A 390     -29.242  23.055  -1.949  1.00  7.87           H  
ATOM   5615 2HG  PRO A 390     -30.610  23.696  -1.033  1.00  7.87           H  
ATOM   5616 1HD  PRO A 390     -30.748  23.120  -3.709  1.00  7.87           H  
ATOM   5617 2HD  PRO A 390     -31.751  24.461  -2.997  1.00  7.87           H  
ATOM   5618  N   LYS A 391     -26.488  25.999  -3.302  1.00  8.40           N  
ATOM   5619  CA  LYS A 391     -25.114  25.608  -3.587  1.00  8.40           C  
ATOM   5620  C   LYS A 391     -24.593  24.677  -2.506  1.00  8.40           C  
ATOM   5621  O   LYS A 391     -24.948  24.822  -1.335  1.00  8.40           O  
ATOM   5622  CB  LYS A 391     -24.215  26.839  -3.690  1.00  8.40           C  
ATOM   5623  CG  LYS A 391     -24.527  27.745  -4.877  1.00  8.40           C  
ATOM   5624  CD  LYS A 391     -23.575  28.934  -4.936  1.00  8.40           C  
ATOM   5625  CE  LYS A 391     -23.891  29.841  -6.120  1.00  8.40           C  
ATOM   5626  NZ  LYS A 391     -22.981  31.019  -6.174  1.00  8.40           N  
ATOM   5627  H   LYS A 391     -26.670  26.905  -2.897  1.00  8.40           H  
ATOM   5628  HA  LYS A 391     -25.091  25.072  -4.536  1.00  8.40           H  
ATOM   5629 1HB  LYS A 391     -24.305  27.432  -2.781  1.00  8.40           H  
ATOM   5630 2HB  LYS A 391     -23.173  26.521  -3.770  1.00  8.40           H  
ATOM   5631 1HG  LYS A 391     -24.443  27.173  -5.801  1.00  8.40           H  
ATOM   5632 2HG  LYS A 391     -25.551  28.111  -4.792  1.00  8.40           H  
ATOM   5633 1HD  LYS A 391     -23.656  29.512  -4.015  1.00  8.40           H  
ATOM   5634 2HD  LYS A 391     -22.551  28.576  -5.031  1.00  8.40           H  
ATOM   5635 1HE  LYS A 391     -23.787  29.272  -7.042  1.00  8.40           H  
ATOM   5636 2HE  LYS A 391     -24.919  30.193  -6.036  1.00  8.40           H  
ATOM   5637 1HZ  LYS A 391     -23.221  31.593  -6.969  1.00  8.40           H  
ATOM   5638 2HZ  LYS A 391     -23.080  31.560  -5.326  1.00  8.40           H  
ATOM   5639 3HZ  LYS A 391     -22.026  30.703  -6.262  1.00  8.40           H  
ATOM   5640  N   VAL A 392     -23.730  23.745  -2.896  1.00  9.06           N  
ATOM   5641  CA  VAL A 392     -23.118  22.821  -1.950  1.00  9.06           C  
ATOM   5642  C   VAL A 392     -21.599  22.890  -1.954  1.00  9.06           C  
ATOM   5643  O   VAL A 392     -20.959  22.899  -3.006  1.00  9.06           O  
ATOM   5644  CB  VAL A 392     -23.567  21.378  -2.241  1.00  9.06           C  
ATOM   5645  CG1 VAL A 392     -22.856  20.389  -1.284  1.00  9.06           C  
ATOM   5646  CG2 VAL A 392     -25.081  21.285  -2.079  1.00  9.06           C  
ATOM   5647  H   VAL A 392     -23.493  23.674  -3.874  1.00  9.06           H  
ATOM   5648  HA  VAL A 392     -23.464  23.080  -0.950  1.00  9.06           H  
ATOM   5649  HB  VAL A 392     -23.304  21.119  -3.250  1.00  9.06           H  
ATOM   5650 1HG1 VAL A 392     -23.181  19.376  -1.502  1.00  9.06           H  
ATOM   5651 2HG1 VAL A 392     -21.777  20.450  -1.421  1.00  9.06           H  
ATOM   5652 3HG1 VAL A 392     -23.104  20.633  -0.255  1.00  9.06           H  
ATOM   5653 1HG2 VAL A 392     -25.407  20.270  -2.291  1.00  9.06           H  
ATOM   5654 2HG2 VAL A 392     -25.352  21.549  -1.056  1.00  9.06           H  
ATOM   5655 3HG2 VAL A 392     -25.574  21.972  -2.770  1.00  9.06           H  
ATOM   5656  N   ASP A 393     -21.032  22.977  -0.757  1.00  9.74           N  
ATOM   5657  CA  ASP A 393     -19.590  22.999  -0.569  1.00  9.74           C  
ATOM   5658  C   ASP A 393     -19.061  21.586  -0.523  1.00  9.74           C  
ATOM   5659  O   ASP A 393     -19.217  20.890   0.479  1.00  9.74           O  
ATOM   5660  CB  ASP A 393     -19.220  23.707   0.729  1.00  9.74           C  
ATOM   5661  CG  ASP A 393     -17.697  23.821   1.000  1.00  9.74           C  
ATOM   5662  OD1 ASP A 393     -16.872  23.154   0.357  1.00  9.74           O  
ATOM   5663  OD2 ASP A 393     -17.375  24.576   1.912  1.00  9.74           O  
ATOM   5664  H   ASP A 393     -21.631  22.998   0.056  1.00  9.74           H  
ATOM   5665  HA  ASP A 393     -19.131  23.520  -1.411  1.00  9.74           H  
ATOM   5666 1HB  ASP A 393     -19.642  24.714   0.720  1.00  9.74           H  
ATOM   5667 2HB  ASP A 393     -19.676  23.174   1.563  1.00  9.74           H  
ATOM   5668  N   PHE A 394     -18.437  21.148  -1.601  1.00 10.27           N  
ATOM   5669  CA  PHE A 394     -17.995  19.775  -1.642  1.00 10.27           C  
ATOM   5670  C   PHE A 394     -16.566  19.576  -1.163  1.00 10.27           C  
ATOM   5671  O   PHE A 394     -16.097  18.442  -1.098  1.00 10.27           O  
ATOM   5672  CB  PHE A 394     -18.131  19.202  -3.048  1.00 10.27           C  
ATOM   5673  CG  PHE A 394     -19.543  19.000  -3.485  1.00 10.27           C  
ATOM   5674  CD1 PHE A 394     -20.159  19.897  -4.333  1.00 10.27           C  
ATOM   5675  CD2 PHE A 394     -20.256  17.890  -3.061  1.00 10.27           C  
ATOM   5676  CE1 PHE A 394     -21.456  19.691  -4.746  1.00 10.27           C  
ATOM   5677  CE2 PHE A 394     -21.552  17.684  -3.468  1.00 10.27           C  
ATOM   5678  CZ  PHE A 394     -22.155  18.586  -4.315  1.00 10.27           C  
ATOM   5679  H   PHE A 394     -18.316  21.760  -2.396  1.00 10.27           H  
ATOM   5680  HA  PHE A 394     -18.657  19.220  -0.995  1.00 10.27           H  
ATOM   5681 1HB  PHE A 394     -17.644  19.867  -3.760  1.00 10.27           H  
ATOM   5682 2HB  PHE A 394     -17.622  18.240  -3.096  1.00 10.27           H  
ATOM   5683  HD1 PHE A 394     -19.612  20.777  -4.674  1.00 10.27           H  
ATOM   5684  HD2 PHE A 394     -19.781  17.173  -2.403  1.00 10.27           H  
ATOM   5685  HE1 PHE A 394     -21.930  20.410  -5.414  1.00 10.27           H  
ATOM   5686  HE2 PHE A 394     -22.099  16.807  -3.124  1.00 10.27           H  
ATOM   5687  HZ  PHE A 394     -23.182  18.427  -4.641  1.00 10.27           H  
ATOM   5688  N   SER A 395     -15.879  20.647  -0.736  1.00 10.48           N  
ATOM   5689  CA  SER A 395     -14.484  20.474  -0.307  1.00 10.48           C  
ATOM   5690  C   SER A 395     -14.455  19.786   1.054  1.00 10.48           C  
ATOM   5691  O   SER A 395     -13.446  19.226   1.488  1.00 10.48           O  
ATOM   5692  CB  SER A 395     -13.739  21.803  -0.271  1.00 10.48           C  
ATOM   5693  OG  SER A 395     -14.192  22.648   0.755  1.00 10.48           O  
ATOM   5694  H   SER A 395     -16.314  21.580  -0.685  1.00 10.48           H  
ATOM   5695  HA  SER A 395     -13.977  19.823  -1.022  1.00 10.48           H  
ATOM   5696 1HB  SER A 395     -12.676  21.614  -0.142  1.00 10.48           H  
ATOM   5697 2HB  SER A 395     -13.865  22.304  -1.228  1.00 10.48           H  
ATOM   5698  HG  SER A 395     -15.155  22.800   0.595  1.00 10.48           H  
ATOM   5699  N   LYS A 396     -15.618  19.745   1.685  1.00 10.34           N  
ATOM   5700  CA  LYS A 396     -15.813  19.143   2.980  1.00 10.34           C  
ATOM   5701  C   LYS A 396     -15.892  17.622   2.881  1.00 10.34           C  
ATOM   5702  O   LYS A 396     -15.936  16.935   3.902  1.00 10.34           O  
ATOM   5703  CB  LYS A 396     -17.053  19.756   3.627  1.00 10.34           C  
ATOM   5704  CG  LYS A 396     -16.843  21.239   4.007  1.00 10.34           C  
ATOM   5705  CD  LYS A 396     -18.077  21.877   4.625  1.00 10.34           C  
ATOM   5706  CE  LYS A 396     -17.740  23.229   5.286  1.00 10.34           C  
ATOM   5707  NZ  LYS A 396     -17.126  24.204   4.334  1.00 10.34           N  
ATOM   5708  H   LYS A 396     -16.403  20.212   1.249  1.00 10.34           H  
ATOM   5709  HA  LYS A 396     -14.952  19.388   3.603  1.00 10.34           H  
ATOM   5710 1HB  LYS A 396     -17.894  19.702   2.926  1.00 10.34           H  
ATOM   5711 2HB  LYS A 396     -17.324  19.197   4.521  1.00 10.34           H  
ATOM   5712 1HG  LYS A 396     -16.011  21.320   4.704  1.00 10.34           H  
ATOM   5713 2HG  LYS A 396     -16.586  21.801   3.100  1.00 10.34           H  
ATOM   5714 1HD  LYS A 396     -18.820  22.045   3.839  1.00 10.34           H  
ATOM   5715 2HD  LYS A 396     -18.505  21.210   5.370  1.00 10.34           H  
ATOM   5716 1HE  LYS A 396     -18.658  23.661   5.681  1.00 10.34           H  
ATOM   5717 2HE  LYS A 396     -17.048  23.058   6.111  1.00 10.34           H  
ATOM   5718 1HZ  LYS A 396     -16.928  25.068   4.795  1.00 10.34           H  
ATOM   5719 2HZ  LYS A 396     -16.270  23.834   3.956  1.00 10.34           H  
ATOM   5720 3HZ  LYS A 396     -17.750  24.395   3.539  1.00 10.34           H  
ATOM   5721  N   PHE A 397     -15.885  17.089   1.653  1.00  9.91           N  
ATOM   5722  CA  PHE A 397     -15.899  15.651   1.465  1.00  9.91           C  
ATOM   5723  C   PHE A 397     -14.530  15.156   0.984  1.00  9.91           C  
ATOM   5724  O   PHE A 397     -14.392  13.994   0.592  1.00  9.91           O  
ATOM   5725  CB  PHE A 397     -16.975  15.253   0.465  1.00  9.91           C  
ATOM   5726  CG  PHE A 397     -18.331  15.677   0.894  1.00  9.91           C  
ATOM   5727  CD1 PHE A 397     -18.904  16.730   0.272  1.00  9.91           C  
ATOM   5728  CD2 PHE A 397     -19.010  15.061   1.927  1.00  9.91           C  
ATOM   5729  CE1 PHE A 397     -20.148  17.205   0.629  1.00  9.91           C  
ATOM   5730  CE2 PHE A 397     -20.262  15.516   2.306  1.00  9.91           C  
ATOM   5731  CZ  PHE A 397     -20.832  16.596   1.650  1.00  9.91           C  
ATOM   5732  H   PHE A 397     -15.865  17.680   0.821  1.00  9.91           H  
ATOM   5733  HA  PHE A 397     -16.118  15.174   2.420  1.00  9.91           H  
ATOM   5734 1HB  PHE A 397     -16.758  15.717  -0.501  1.00  9.91           H  
ATOM   5735 2HB  PHE A 397     -16.974  14.175   0.328  1.00  9.91           H  
ATOM   5736  HD1 PHE A 397     -18.342  17.181  -0.524  1.00  9.91           H  
ATOM   5737  HD2 PHE A 397     -18.551  14.217   2.443  1.00  9.91           H  
ATOM   5738  HE1 PHE A 397     -20.583  18.060   0.105  1.00  9.91           H  
ATOM   5739  HE2 PHE A 397     -20.796  15.028   3.121  1.00  9.91           H  
ATOM   5740  HZ  PHE A 397     -21.815  16.961   1.944  1.00  9.91           H  
ATOM   5741  N   GLY A 398     -13.507  16.021   1.042  1.00  9.29           N  
ATOM   5742  CA  GLY A 398     -12.168  15.638   0.600  1.00  9.29           C  
ATOM   5743  C   GLY A 398     -11.801  16.336  -0.700  1.00  9.29           C  
ATOM   5744  O   GLY A 398     -12.600  17.072  -1.261  1.00  9.29           O  
ATOM   5745  H   GLY A 398     -13.648  16.978   1.369  1.00  9.29           H  
ATOM   5746 1HA  GLY A 398     -11.445  15.900   1.372  1.00  9.29           H  
ATOM   5747 2HA  GLY A 398     -12.117  14.559   0.465  1.00  9.29           H  
ATOM   5748  N   GLU A 399     -10.571  16.140  -1.162  1.00  8.60           N  
ATOM   5749  CA  GLU A 399     -10.103  16.805  -2.379  1.00  8.60           C  
ATOM   5750  C   GLU A 399     -11.054  16.526  -3.549  1.00  8.60           C  
ATOM   5751  O   GLU A 399     -11.353  15.365  -3.840  1.00  8.60           O  
ATOM   5752  CB  GLU A 399      -8.689  16.319  -2.720  1.00  8.60           C  
ATOM   5753  CG  GLU A 399      -8.001  17.011  -3.906  1.00  8.60           C  
ATOM   5754  CD  GLU A 399      -7.571  18.447  -3.609  1.00  8.60           C  
ATOM   5755  OE1 GLU A 399      -7.038  18.675  -2.544  1.00  8.60           O  
ATOM   5756  OE2 GLU A 399      -7.717  19.302  -4.469  1.00  8.60           O  
ATOM   5757  H   GLU A 399      -9.949  15.519  -0.666  1.00  8.60           H  
ATOM   5758  HA  GLU A 399     -10.083  17.881  -2.203  1.00  8.60           H  
ATOM   5759 1HB  GLU A 399      -8.047  16.448  -1.849  1.00  8.60           H  
ATOM   5760 2HB  GLU A 399      -8.721  15.252  -2.941  1.00  8.60           H  
ATOM   5761 1HG  GLU A 399      -7.120  16.432  -4.187  1.00  8.60           H  
ATOM   5762 2HG  GLU A 399      -8.684  17.012  -4.757  1.00  8.60           H  
ATOM   5763  N   ILE A 400     -11.522  17.586  -4.211  1.00  7.84           N  
ATOM   5764  CA  ILE A 400     -12.436  17.446  -5.340  1.00  7.84           C  
ATOM   5765  C   ILE A 400     -11.744  17.801  -6.648  1.00  7.84           C  
ATOM   5766  O   ILE A 400     -11.164  18.878  -6.776  1.00  7.84           O  
ATOM   5767  CB  ILE A 400     -13.670  18.361  -5.183  1.00  7.84           C  
ATOM   5768  CG1 ILE A 400     -14.370  18.099  -3.854  1.00  7.84           C  
ATOM   5769  CG2 ILE A 400     -14.640  18.145  -6.340  1.00  7.84           C  
ATOM   5770  CD1 ILE A 400     -14.868  16.678  -3.670  1.00  7.84           C  
ATOM   5771  H   ILE A 400     -11.230  18.506  -3.917  1.00  7.84           H  
ATOM   5772  HA  ILE A 400     -12.770  16.412  -5.397  1.00  7.84           H  
ATOM   5773  HB  ILE A 400     -13.346  19.400  -5.179  1.00  7.84           H  
ATOM   5774 1HG1 ILE A 400     -13.683  18.328  -3.050  1.00  7.84           H  
ATOM   5775 2HG1 ILE A 400     -15.217  18.768  -3.775  1.00  7.84           H  
ATOM   5776 1HG2 ILE A 400     -15.498  18.805  -6.220  1.00  7.84           H  
ATOM   5777 2HG2 ILE A 400     -14.146  18.367  -7.286  1.00  7.84           H  
ATOM   5778 3HG2 ILE A 400     -14.978  17.109  -6.344  1.00  7.84           H  
ATOM   5779 1HD1 ILE A 400     -15.347  16.587  -2.694  1.00  7.84           H  
ATOM   5780 2HD1 ILE A 400     -15.583  16.436  -4.452  1.00  7.84           H  
ATOM   5781 3HD1 ILE A 400     -14.027  15.988  -3.718  1.00  7.84           H  
ATOM   5782  N   GLU A 401     -11.816  16.907  -7.624  1.00  6.97           N  
ATOM   5783  CA  GLU A 401     -11.208  17.172  -8.919  1.00  6.97           C  
ATOM   5784  C   GLU A 401     -12.155  17.997  -9.780  1.00  6.97           C  
ATOM   5785  O   GLU A 401     -13.331  17.653  -9.913  1.00  6.97           O  
ATOM   5786  CB  GLU A 401     -10.878  15.860  -9.639  1.00  6.97           C  
ATOM   5787  CG  GLU A 401     -10.141  16.030 -10.973  1.00  6.97           C  
ATOM   5788  CD  GLU A 401      -9.848  14.718 -11.667  1.00  6.97           C  
ATOM   5789  OE1 GLU A 401     -10.256  13.698 -11.166  1.00  6.97           O  
ATOM   5790  OE2 GLU A 401      -9.212  14.740 -12.696  1.00  6.97           O  
ATOM   5791  H   GLU A 401     -12.299  16.035  -7.461  1.00  6.97           H  
ATOM   5792  HA  GLU A 401     -10.290  17.741  -8.770  1.00  6.97           H  
ATOM   5793 1HB  GLU A 401     -10.264  15.233  -8.992  1.00  6.97           H  
ATOM   5794 2HB  GLU A 401     -11.802  15.318  -9.841  1.00  6.97           H  
ATOM   5795 1HG  GLU A 401     -10.745  16.647 -11.636  1.00  6.97           H  
ATOM   5796 2HG  GLU A 401      -9.207  16.557 -10.791  1.00  6.97           H  
ATOM   5797  N   GLU A 402     -11.654  19.076 -10.368  1.00  6.08           N  
ATOM   5798  CA  GLU A 402     -12.486  19.874 -11.257  1.00  6.08           C  
ATOM   5799  C   GLU A 402     -12.392  19.281 -12.651  1.00  6.08           C  
ATOM   5800  O   GLU A 402     -11.296  19.136 -13.192  1.00  6.08           O  
ATOM   5801  CB  GLU A 402     -12.051  21.342 -11.259  1.00  6.08           C  
ATOM   5802  CG  GLU A 402     -12.926  22.257 -12.118  1.00  6.08           C  
ATOM   5803  CD  GLU A 402     -12.496  23.710 -12.082  1.00  6.08           C  
ATOM   5804  OE1 GLU A 402     -11.597  24.031 -11.340  1.00  6.08           O  
ATOM   5805  OE2 GLU A 402     -13.072  24.496 -12.799  1.00  6.08           O  
ATOM   5806  H   GLU A 402     -10.690  19.332 -10.208  1.00  6.08           H  
ATOM   5807  HA  GLU A 402     -13.523  19.814 -10.925  1.00  6.08           H  
ATOM   5808 1HB  GLU A 402     -12.062  21.725 -10.238  1.00  6.08           H  
ATOM   5809 2HB  GLU A 402     -11.028  21.416 -11.626  1.00  6.08           H  
ATOM   5810 1HG  GLU A 402     -12.892  21.906 -13.151  1.00  6.08           H  
ATOM   5811 2HG  GLU A 402     -13.956  22.178 -11.775  1.00  6.08           H  
ATOM   5812  N   VAL A 403     -13.533  18.919 -13.221  1.00  5.23           N  
ATOM   5813  CA  VAL A 403     -13.549  18.282 -14.528  1.00  5.23           C  
ATOM   5814  C   VAL A 403     -14.389  19.039 -15.543  1.00  5.23           C  
ATOM   5815  O   VAL A 403     -15.561  19.328 -15.297  1.00  5.23           O  
ATOM   5816  CB  VAL A 403     -14.092  16.843 -14.390  1.00  5.23           C  
ATOM   5817  CG1 VAL A 403     -14.163  16.173 -15.755  1.00  5.23           C  
ATOM   5818  CG2 VAL A 403     -13.186  16.048 -13.433  1.00  5.23           C  
ATOM   5819  H   VAL A 403     -14.400  19.069 -12.726  1.00  5.23           H  
ATOM   5820  HA  VAL A 403     -12.526  18.231 -14.900  1.00  5.23           H  
ATOM   5821  HB  VAL A 403     -15.106  16.876 -13.991  1.00  5.23           H  
ATOM   5822 1HG1 VAL A 403     -14.558  15.165 -15.646  1.00  5.23           H  
ATOM   5823 2HG1 VAL A 403     -14.820  16.743 -16.406  1.00  5.23           H  
ATOM   5824 3HG1 VAL A 403     -13.168  16.128 -16.194  1.00  5.23           H  
ATOM   5825 1HG2 VAL A 403     -13.567  15.036 -13.324  1.00  5.23           H  
ATOM   5826 2HG2 VAL A 403     -12.169  16.011 -13.833  1.00  5.23           H  
ATOM   5827 3HG2 VAL A 403     -13.167  16.524 -12.453  1.00  5.23           H  
ATOM   5828  N   GLU A 404     -13.792  19.350 -16.690  1.00  4.46           N  
ATOM   5829  CA  GLU A 404     -14.541  19.998 -17.755  1.00  4.46           C  
ATOM   5830  C   GLU A 404     -15.380  18.919 -18.417  1.00  4.46           C  
ATOM   5831  O   GLU A 404     -14.869  17.848 -18.747  1.00  4.46           O  
ATOM   5832  CB  GLU A 404     -13.620  20.683 -18.769  1.00  4.46           C  
ATOM   5833  CG  GLU A 404     -14.344  21.507 -19.866  1.00  4.46           C  
ATOM   5834  CD  GLU A 404     -15.001  22.798 -19.349  1.00  4.46           C  
ATOM   5835  OE1 GLU A 404     -14.739  23.174 -18.235  1.00  4.46           O  
ATOM   5836  OE2 GLU A 404     -15.756  23.410 -20.094  1.00  4.46           O  
ATOM   5837  H   GLU A 404     -12.820  19.112 -16.827  1.00  4.46           H  
ATOM   5838  HA  GLU A 404     -15.211  20.743 -17.324  1.00  4.46           H  
ATOM   5839 1HB  GLU A 404     -12.938  21.353 -18.245  1.00  4.46           H  
ATOM   5840 2HB  GLU A 404     -13.014  19.929 -19.271  1.00  4.46           H  
ATOM   5841 1HG  GLU A 404     -13.621  21.770 -20.636  1.00  4.46           H  
ATOM   5842 2HG  GLU A 404     -15.108  20.880 -20.331  1.00  4.46           H  
ATOM   5843  N   LEU A 405     -16.655  19.196 -18.580  1.00  3.84           N  
ATOM   5844  CA  LEU A 405     -17.605  18.257 -19.154  1.00  3.84           C  
ATOM   5845  C   LEU A 405     -17.874  18.489 -20.638  1.00  3.84           C  
ATOM   5846  O   LEU A 405     -17.673  19.594 -21.141  1.00  3.84           O  
ATOM   5847  CB  LEU A 405     -18.900  18.351 -18.373  1.00  3.84           C  
ATOM   5848  CG  LEU A 405     -18.809  18.039 -16.909  1.00  3.84           C  
ATOM   5849  CD1 LEU A 405     -20.188  18.232 -16.299  1.00  3.84           C  
ATOM   5850  CD2 LEU A 405     -18.287  16.619 -16.730  1.00  3.84           C  
ATOM   5851  H   LEU A 405     -16.980  20.102 -18.278  1.00  3.84           H  
ATOM   5852  HA  LEU A 405     -17.204  17.250 -19.039  1.00  3.84           H  
ATOM   5853 1HB  LEU A 405     -19.262  19.362 -18.453  1.00  3.84           H  
ATOM   5854 2HB  LEU A 405     -19.611  17.711 -18.809  1.00  3.84           H  
ATOM   5855  HG  LEU A 405     -18.120  18.734 -16.422  1.00  3.84           H  
ATOM   5856 1HD1 LEU A 405     -20.145  18.020 -15.231  1.00  3.84           H  
ATOM   5857 2HD1 LEU A 405     -20.511  19.261 -16.453  1.00  3.84           H  
ATOM   5858 3HD1 LEU A 405     -20.896  17.556 -16.775  1.00  3.84           H  
ATOM   5859 1HD2 LEU A 405     -18.216  16.387 -15.667  1.00  3.84           H  
ATOM   5860 2HD2 LEU A 405     -18.963  15.918 -17.210  1.00  3.84           H  
ATOM   5861 3HD2 LEU A 405     -17.298  16.535 -17.185  1.00  3.84           H  
ATOM   5862  N   GLY A 406     -18.325  17.451 -21.343  1.00  3.38           N  
ATOM   5863  CA  GLY A 406     -18.692  17.621 -22.745  1.00  3.38           C  
ATOM   5864  C   GLY A 406     -20.094  18.214 -22.835  1.00  3.38           C  
ATOM   5865  O   GLY A 406     -20.769  18.351 -21.813  1.00  3.38           O  
ATOM   5866  H   GLY A 406     -18.439  16.542 -20.892  1.00  3.38           H  
ATOM   5867 1HA  GLY A 406     -17.972  18.273 -23.240  1.00  3.38           H  
ATOM   5868 2HA  GLY A 406     -18.661  16.655 -23.250  1.00  3.38           H  
ATOM   5869  N   ARG A 407     -20.559  18.510 -24.052  1.00  3.07           N  
ATOM   5870  CA  ARG A 407     -21.884  19.114 -24.238  1.00  3.07           C  
ATOM   5871  C   ARG A 407     -23.024  18.263 -23.685  1.00  3.07           C  
ATOM   5872  O   ARG A 407     -23.890  18.756 -22.963  1.00  3.07           O  
ATOM   5873  CB  ARG A 407     -22.124  19.396 -25.712  1.00  3.07           C  
ATOM   5874  CG  ARG A 407     -23.445  20.060 -26.022  1.00  3.07           C  
ATOM   5875  CD  ARG A 407     -23.578  20.404 -27.464  1.00  3.07           C  
ATOM   5876  NE  ARG A 407     -24.869  21.012 -27.760  1.00  3.07           N  
ATOM   5877  CZ  ARG A 407     -25.156  22.323 -27.587  1.00  3.07           C  
ATOM   5878  NH1 ARG A 407     -24.237  23.139 -27.114  1.00  3.07           N  
ATOM   5879  NH2 ARG A 407     -26.360  22.790 -27.889  1.00  3.07           N  
ATOM   5880  H   ARG A 407     -19.967  18.353 -24.856  1.00  3.07           H  
ATOM   5881  HA  ARG A 407     -21.891  20.069 -23.710  1.00  3.07           H  
ATOM   5882 1HB  ARG A 407     -21.333  20.037 -26.095  1.00  3.07           H  
ATOM   5883 2HB  ARG A 407     -22.089  18.461 -26.271  1.00  3.07           H  
ATOM   5884 1HG  ARG A 407     -24.237  19.368 -25.772  1.00  3.07           H  
ATOM   5885 2HG  ARG A 407     -23.553  20.970 -25.430  1.00  3.07           H  
ATOM   5886 1HD  ARG A 407     -22.796  21.110 -27.743  1.00  3.07           H  
ATOM   5887 2HD  ARG A 407     -23.481  19.500 -28.063  1.00  3.07           H  
ATOM   5888  HE  ARG A 407     -25.599  20.414 -28.125  1.00  3.07           H  
ATOM   5889 1HH1 ARG A 407     -23.322  22.795 -26.880  1.00  3.07           H  
ATOM   5890 2HH1 ARG A 407     -24.461  24.139 -26.968  1.00  3.07           H  
ATOM   5891 1HH2 ARG A 407     -27.069  22.173 -28.251  1.00  3.07           H  
ATOM   5892 2HH2 ARG A 407     -26.566  23.796 -27.758  1.00  3.07           H  
ATOM   5893  N   ILE A 408     -22.983  16.967 -23.960  1.00  2.88           N  
ATOM   5894  CA  ILE A 408     -24.011  16.038 -23.501  1.00  2.88           C  
ATOM   5895  C   ILE A 408     -24.084  16.033 -21.983  1.00  2.88           C  
ATOM   5896  O   ILE A 408     -25.166  16.029 -21.384  1.00  2.88           O  
ATOM   5897  CB  ILE A 408     -23.690  14.630 -24.039  1.00  2.88           C  
ATOM   5898  CG1 ILE A 408     -23.894  14.615 -25.562  1.00  2.88           C  
ATOM   5899  CG2 ILE A 408     -24.502  13.539 -23.345  1.00  2.88           C  
ATOM   5900  CD1 ILE A 408     -23.330  13.399 -26.244  1.00  2.88           C  
ATOM   5901  H   ILE A 408     -22.226  16.617 -24.530  1.00  2.88           H  
ATOM   5902  HA  ILE A 408     -24.975  16.361 -23.894  1.00  2.88           H  
ATOM   5903  HB  ILE A 408     -22.639  14.434 -23.862  1.00  2.88           H  
ATOM   5904 1HG1 ILE A 408     -24.966  14.651 -25.764  1.00  2.88           H  
ATOM   5905 2HG1 ILE A 408     -23.430  15.502 -25.993  1.00  2.88           H  
ATOM   5906 1HG2 ILE A 408     -24.213  12.565 -23.743  1.00  2.88           H  
ATOM   5907 2HG2 ILE A 408     -24.302  13.557 -22.273  1.00  2.88           H  
ATOM   5908 3HG2 ILE A 408     -25.554  13.700 -23.519  1.00  2.88           H  
ATOM   5909 1HD1 ILE A 408     -23.524  13.455 -27.316  1.00  2.88           H  
ATOM   5910 2HD1 ILE A 408     -22.263  13.363 -26.077  1.00  2.88           H  
ATOM   5911 3HD1 ILE A 408     -23.790  12.511 -25.840  1.00  2.88           H  
ATOM   5912  N   GLN A 409     -22.920  16.013 -21.360  1.00  2.78           N  
ATOM   5913  CA  GLN A 409     -22.807  16.004 -19.917  1.00  2.78           C  
ATOM   5914  C   GLN A 409     -23.287  17.327 -19.290  1.00  2.78           C  
ATOM   5915  O   GLN A 409     -23.983  17.322 -18.272  1.00  2.78           O  
ATOM   5916  CB  GLN A 409     -21.363  15.719 -19.558  1.00  2.78           C  
ATOM   5917  CG  GLN A 409     -20.899  14.321 -19.895  1.00  2.78           C  
ATOM   5918  CD  GLN A 409     -19.417  14.120 -19.631  1.00  2.78           C  
ATOM   5919  OE1 GLN A 409     -18.553  14.936 -20.007  1.00  2.78           O  
ATOM   5920  NE2 GLN A 409     -19.102  13.009 -18.976  1.00  2.78           N  
ATOM   5921  H   GLN A 409     -22.078  16.020 -21.915  1.00  2.78           H  
ATOM   5922  HA  GLN A 409     -23.428  15.197 -19.529  1.00  2.78           H  
ATOM   5923 1HB  GLN A 409     -20.740  16.396 -20.116  1.00  2.78           H  
ATOM   5924 2HB  GLN A 409     -21.206  15.895 -18.499  1.00  2.78           H  
ATOM   5925 1HG  GLN A 409     -21.455  13.604 -19.293  1.00  2.78           H  
ATOM   5926 2HG  GLN A 409     -21.084  14.131 -20.957  1.00  2.78           H  
ATOM   5927 1HE2 GLN A 409     -18.145  12.801 -18.768  1.00  2.78           H  
ATOM   5928 2HE2 GLN A 409     -19.824  12.372 -18.694  1.00  2.78           H  
ATOM   5929  N   LYS A 410     -22.964  18.469 -19.913  1.00  2.75           N  
ATOM   5930  CA  LYS A 410     -23.423  19.748 -19.364  1.00  2.75           C  
ATOM   5931  C   LYS A 410     -24.940  19.899 -19.479  1.00  2.75           C  
ATOM   5932  O   LYS A 410     -25.611  20.381 -18.552  1.00  2.75           O  
ATOM   5933  CB  LYS A 410     -22.748  20.930 -20.063  1.00  2.75           C  
ATOM   5934  CG  LYS A 410     -21.273  21.100 -19.733  1.00  2.75           C  
ATOM   5935  CD  LYS A 410     -20.659  22.300 -20.457  1.00  2.75           C  
ATOM   5936  CE  LYS A 410     -19.187  22.471 -20.083  1.00  2.75           C  
ATOM   5937  NZ  LYS A 410     -18.532  23.581 -20.822  1.00  2.75           N  
ATOM   5938  H   LYS A 410     -22.371  18.452 -20.744  1.00  2.75           H  
ATOM   5939  HA  LYS A 410     -23.163  19.779 -18.306  1.00  2.75           H  
ATOM   5940 1HB  LYS A 410     -22.825  20.788 -21.145  1.00  2.75           H  
ATOM   5941 2HB  LYS A 410     -23.267  21.850 -19.815  1.00  2.75           H  
ATOM   5942 1HG  LYS A 410     -21.140  21.211 -18.657  1.00  2.75           H  
ATOM   5943 2HG  LYS A 410     -20.747  20.206 -20.057  1.00  2.75           H  
ATOM   5944 1HD  LYS A 410     -20.732  22.142 -21.534  1.00  2.75           H  
ATOM   5945 2HD  LYS A 410     -21.202  23.205 -20.198  1.00  2.75           H  
ATOM   5946 1HE  LYS A 410     -19.106  22.663 -19.016  1.00  2.75           H  
ATOM   5947 2HE  LYS A 410     -18.671  21.563 -20.306  1.00  2.75           H  
ATOM   5948 1HZ  LYS A 410     -17.536  23.616 -20.530  1.00  2.75           H  
ATOM   5949 2HZ  LYS A 410     -18.577  23.405 -21.811  1.00  2.75           H  
ATOM   5950 3HZ  LYS A 410     -18.980  24.453 -20.613  1.00  2.75           H  
ATOM   5951  N   ILE A 411     -25.492  19.465 -20.611  1.00  2.75           N  
ATOM   5952  CA  ILE A 411     -26.926  19.540 -20.815  1.00  2.75           C  
ATOM   5953  C   ILE A 411     -27.664  18.624 -19.874  1.00  2.75           C  
ATOM   5954  O   ILE A 411     -28.582  19.057 -19.174  1.00  2.75           O  
ATOM   5955  CB  ILE A 411     -27.311  19.164 -22.252  1.00  2.75           C  
ATOM   5956  CG1 ILE A 411     -26.807  20.224 -23.235  1.00  2.75           C  
ATOM   5957  CG2 ILE A 411     -28.790  18.941 -22.366  1.00  2.75           C  
ATOM   5958  CD1 ILE A 411     -26.908  19.792 -24.671  1.00  2.75           C  
ATOM   5959  H   ILE A 411     -24.901  19.085 -21.354  1.00  2.75           H  
ATOM   5960  HA  ILE A 411     -27.250  20.560 -20.619  1.00  2.75           H  
ATOM   5961  HB  ILE A 411     -26.801  18.233 -22.508  1.00  2.75           H  
ATOM   5962 1HG1 ILE A 411     -27.389  21.135 -23.103  1.00  2.75           H  
ATOM   5963 2HG1 ILE A 411     -25.765  20.445 -23.012  1.00  2.75           H  
ATOM   5964 1HG2 ILE A 411     -29.023  18.633 -23.381  1.00  2.75           H  
ATOM   5965 2HG2 ILE A 411     -29.099  18.159 -21.681  1.00  2.75           H  
ATOM   5966 3HG2 ILE A 411     -29.318  19.861 -22.126  1.00  2.75           H  
ATOM   5967 1HD1 ILE A 411     -26.534  20.583 -25.314  1.00  2.75           H  
ATOM   5968 2HD1 ILE A 411     -26.316  18.889 -24.812  1.00  2.75           H  
ATOM   5969 3HD1 ILE A 411     -27.948  19.585 -24.916  1.00  2.75           H  
ATOM   5970  N   SER A 412     -27.252  17.359 -19.830  1.00  2.78           N  
ATOM   5971  CA  SER A 412     -27.934  16.419 -18.977  1.00  2.78           C  
ATOM   5972  C   SER A 412     -27.808  16.749 -17.498  1.00  2.78           C  
ATOM   5973  O   SER A 412     -28.762  16.580 -16.743  1.00  2.78           O  
ATOM   5974  CB  SER A 412     -27.412  15.047 -19.264  1.00  2.78           C  
ATOM   5975  OG  SER A 412     -26.052  14.962 -19.009  1.00  2.78           O  
ATOM   5976  H   SER A 412     -26.474  17.034 -20.405  1.00  2.78           H  
ATOM   5977  HA  SER A 412     -28.987  16.443 -19.244  1.00  2.78           H  
ATOM   5978 1HB  SER A 412     -27.933  14.365 -18.646  1.00  2.78           H  
ATOM   5979 2HB  SER A 412     -27.605  14.786 -20.279  1.00  2.78           H  
ATOM   5980  HG  SER A 412     -25.630  15.488 -19.729  1.00  2.78           H  
ATOM   5981  N   GLY A 413     -26.681  17.320 -17.081  1.00  2.83           N  
ATOM   5982  CA  GLY A 413     -26.523  17.692 -15.687  1.00  2.83           C  
ATOM   5983  C   GLY A 413     -27.601  18.696 -15.308  1.00  2.83           C  
ATOM   5984  O   GLY A 413     -28.353  18.514 -14.335  1.00  2.83           O  
ATOM   5985  H   GLY A 413     -25.891  17.444 -17.715  1.00  2.83           H  
ATOM   5986 1HA  GLY A 413     -26.593  16.805 -15.060  1.00  2.83           H  
ATOM   5987 2HA  GLY A 413     -25.534  18.128 -15.541  1.00  2.83           H  
ATOM   5988  N   ALA A 414     -27.665  19.782 -16.078  1.00  2.91           N  
ATOM   5989  CA  ALA A 414     -28.648  20.813 -15.811  1.00  2.91           C  
ATOM   5990  C   ALA A 414     -30.066  20.281 -15.912  1.00  2.91           C  
ATOM   5991  O   ALA A 414     -30.918  20.590 -15.070  1.00  2.91           O  
ATOM   5992  CB  ALA A 414     -28.473  21.942 -16.792  1.00  2.91           C  
ATOM   5993  H   ALA A 414     -27.026  19.887 -16.872  1.00  2.91           H  
ATOM   5994  HA  ALA A 414     -28.491  21.179 -14.798  1.00  2.91           H  
ATOM   5995 1HB  ALA A 414     -29.193  22.715 -16.565  1.00  2.91           H  
ATOM   5996 2HB  ALA A 414     -27.468  22.340 -16.707  1.00  2.91           H  
ATOM   5997 3HB  ALA A 414     -28.637  21.570 -17.808  1.00  2.91           H  
ATOM   5998  N   ASN A 415     -30.319  19.428 -16.902  1.00  2.99           N  
ATOM   5999  CA  ASN A 415     -31.659  18.923 -17.067  1.00  2.99           C  
ATOM   6000  C   ASN A 415     -32.094  18.080 -15.881  1.00  2.99           C  
ATOM   6001  O   ASN A 415     -33.217  18.238 -15.406  1.00  2.99           O  
ATOM   6002  CB  ASN A 415     -31.793  18.205 -18.394  1.00  2.99           C  
ATOM   6003  CG  ASN A 415     -31.820  19.176 -19.491  1.00  2.99           C  
ATOM   6004  OD1 ASN A 415     -32.034  20.334 -19.217  1.00  2.99           O  
ATOM   6005  ND2 ASN A 415     -31.633  18.780 -20.700  1.00  2.99           N  
ATOM   6006  H   ASN A 415     -29.597  19.170 -17.574  1.00  2.99           H  
ATOM   6007  HA  ASN A 415     -32.333  19.780 -17.104  1.00  2.99           H  
ATOM   6008 1HB  ASN A 415     -30.922  17.606 -18.546  1.00  2.99           H  
ATOM   6009 2HB  ASN A 415     -32.675  17.559 -18.422  1.00  2.99           H  
ATOM   6010 1HD2 ASN A 415     -31.660  19.455 -21.434  1.00  2.99           H  
ATOM   6011 2HD2 ASN A 415     -31.465  17.801 -20.897  1.00  2.99           H  
ATOM   6012  N   LEU A 416     -31.207  17.279 -15.304  1.00  3.08           N  
ATOM   6013  CA  LEU A 416     -31.630  16.472 -14.167  1.00  3.08           C  
ATOM   6014  C   LEU A 416     -32.094  17.374 -13.023  1.00  3.08           C  
ATOM   6015  O   LEU A 416     -33.098  17.094 -12.351  1.00  3.08           O  
ATOM   6016  CB  LEU A 416     -30.464  15.597 -13.679  1.00  3.08           C  
ATOM   6017  CG  LEU A 416     -30.036  14.453 -14.591  1.00  3.08           C  
ATOM   6018  CD1 LEU A 416     -28.762  13.821 -14.086  1.00  3.08           C  
ATOM   6019  CD2 LEU A 416     -31.100  13.478 -14.615  1.00  3.08           C  
ATOM   6020  H   LEU A 416     -30.268  17.179 -15.693  1.00  3.08           H  
ATOM   6021  HA  LEU A 416     -32.457  15.836 -14.480  1.00  3.08           H  
ATOM   6022 1HB  LEU A 416     -29.593  16.243 -13.544  1.00  3.08           H  
ATOM   6023 2HB  LEU A 416     -30.731  15.175 -12.714  1.00  3.08           H  
ATOM   6024  HG  LEU A 416     -29.864  14.821 -15.584  1.00  3.08           H  
ATOM   6025 1HD1 LEU A 416     -28.476  13.004 -14.733  1.00  3.08           H  
ATOM   6026 2HD1 LEU A 416     -27.971  14.571 -14.076  1.00  3.08           H  
ATOM   6027 3HD1 LEU A 416     -28.921  13.441 -13.080  1.00  3.08           H  
ATOM   6028 1HD2 LEU A 416     -30.816  12.666 -15.264  1.00  3.08           H  
ATOM   6029 2HD2 LEU A 416     -31.276  13.100 -13.611  1.00  3.08           H  
ATOM   6030 3HD2 LEU A 416     -32.004  13.959 -14.993  1.00  3.08           H  
ATOM   6031  N   SER A 417     -31.387  18.488 -12.827  1.00  3.16           N  
ATOM   6032  CA  SER A 417     -31.729  19.414 -11.757  1.00  3.16           C  
ATOM   6033  C   SER A 417     -33.103  20.080 -11.946  1.00  3.16           C  
ATOM   6034  O   SER A 417     -33.888  20.189 -10.996  1.00  3.16           O  
ATOM   6035  CB  SER A 417     -30.665  20.485 -11.673  1.00  3.16           C  
ATOM   6036  OG  SER A 417     -29.427  19.944 -11.287  1.00  3.16           O  
ATOM   6037  H   SER A 417     -30.568  18.670 -13.417  1.00  3.16           H  
ATOM   6038  HA  SER A 417     -31.745  18.858 -10.821  1.00  3.16           H  
ATOM   6039 1HB  SER A 417     -30.563  20.976 -12.636  1.00  3.16           H  
ATOM   6040 2HB  SER A 417     -30.973  21.234 -10.963  1.00  3.16           H  
ATOM   6041  HG  SER A 417     -29.127  19.406 -12.039  1.00  3.16           H  
ATOM   6042  N   ARG A 418     -33.415  20.488 -13.180  1.00  3.22           N  
ATOM   6043  CA  ARG A 418     -34.686  21.169 -13.465  1.00  3.22           C  
ATOM   6044  C   ARG A 418     -35.861  20.209 -13.412  1.00  3.22           C  
ATOM   6045  O   ARG A 418     -36.961  20.520 -12.933  1.00  3.22           O  
ATOM   6046  CB  ARG A 418     -34.693  21.721 -14.878  1.00  3.22           C  
ATOM   6047  CG  ARG A 418     -33.638  22.738 -15.240  1.00  3.22           C  
ATOM   6048  CD  ARG A 418     -33.806  24.051 -14.608  1.00  3.22           C  
ATOM   6049  NE  ARG A 418     -33.251  24.136 -13.285  1.00  3.22           N  
ATOM   6050  CZ  ARG A 418     -31.927  24.242 -13.041  1.00  3.22           C  
ATOM   6051  NH1 ARG A 418     -31.053  24.238 -14.046  1.00  3.22           N  
ATOM   6052  NH2 ARG A 418     -31.500  24.359 -11.794  1.00  3.22           N  
ATOM   6053  H   ARG A 418     -32.721  20.362 -13.925  1.00  3.22           H  
ATOM   6054  HA  ARG A 418     -34.833  21.968 -12.740  1.00  3.22           H  
ATOM   6055 1HB  ARG A 418     -34.582  20.891 -15.582  1.00  3.22           H  
ATOM   6056 2HB  ARG A 418     -35.652  22.181 -15.078  1.00  3.22           H  
ATOM   6057 1HG  ARG A 418     -32.657  22.362 -14.972  1.00  3.22           H  
ATOM   6058 2HG  ARG A 418     -33.675  22.887 -16.316  1.00  3.22           H  
ATOM   6059 1HD  ARG A 418     -33.277  24.767 -15.218  1.00  3.22           H  
ATOM   6060 2HD  ARG A 418     -34.863  24.312 -14.561  1.00  3.22           H  
ATOM   6061  HE  ARG A 418     -33.887  24.145 -12.499  1.00  3.22           H  
ATOM   6062 1HH1 ARG A 418     -31.372  24.143 -15.033  1.00  3.22           H  
ATOM   6063 2HH1 ARG A 418     -30.068  24.318 -13.858  1.00  3.22           H  
ATOM   6064 1HH2 ARG A 418     -32.167  24.364 -11.034  1.00  3.22           H  
ATOM   6065 2HH2 ARG A 418     -30.511  24.443 -11.603  1.00  3.22           H  
ATOM   6066  N   ASN A 419     -35.603  19.025 -13.918  1.00  3.22           N  
ATOM   6067  CA  ASN A 419     -36.614  18.024 -14.058  1.00  3.22           C  
ATOM   6068  C   ASN A 419     -37.113  17.431 -12.773  1.00  3.22           C  
ATOM   6069  O   ASN A 419     -38.321  17.171 -12.631  1.00  3.22           O  
ATOM   6070  CB  ASN A 419     -36.059  16.969 -14.950  1.00  3.22           C  
ATOM   6071  CG  ASN A 419     -36.117  17.330 -16.373  1.00  3.22           C  
ATOM   6072  OD1 ASN A 419     -37.144  17.039 -16.915  1.00  3.22           O  
ATOM   6073  ND2 ASN A 419     -35.209  17.969 -16.959  1.00  3.22           N  
ATOM   6074  H   ASN A 419     -34.669  18.819 -14.277  1.00  3.22           H  
ATOM   6075  HA  ASN A 419     -37.457  18.500 -14.529  1.00  3.22           H  
ATOM   6076 1HB  ASN A 419     -35.037  16.720 -14.666  1.00  3.22           H  
ATOM   6077 2HB  ASN A 419     -36.620  16.163 -14.790  1.00  3.22           H  
ATOM   6078 1HD2 ASN A 419     -35.364  18.249 -17.920  1.00  3.22           H  
ATOM   6079 2HD2 ASN A 419     -34.399  18.236 -16.455  1.00  3.22           H  
ATOM   6080  N   TRP A 420     -36.199  17.254 -11.828  1.00  3.13           N  
ATOM   6081  CA  TRP A 420     -36.503  16.730 -10.510  1.00  3.13           C  
ATOM   6082  C   TRP A 420     -37.652  17.473  -9.893  1.00  3.13           C  
ATOM   6083  O   TRP A 420     -38.543  16.891  -9.274  1.00  3.13           O  
ATOM   6084  CB  TRP A 420     -35.263  16.826  -9.631  1.00  3.13           C  
ATOM   6085  CG  TRP A 420     -35.456  16.444  -8.192  1.00  3.13           C  
ATOM   6086  CD1 TRP A 420     -36.613  16.450  -7.473  1.00  3.13           C  
ATOM   6087  CD2 TRP A 420     -34.424  16.010  -7.282  1.00  3.13           C  
ATOM   6088  NE1 TRP A 420     -36.368  16.056  -6.181  1.00  3.13           N  
ATOM   6089  CE2 TRP A 420     -35.034  15.782  -6.047  1.00  3.13           C  
ATOM   6090  CE3 TRP A 420     -33.052  15.811  -7.413  1.00  3.13           C  
ATOM   6091  CZ2 TRP A 420     -34.318  15.354  -4.943  1.00  3.13           C  
ATOM   6092  CZ3 TRP A 420     -32.333  15.384  -6.306  1.00  3.13           C  
ATOM   6093  CH2 TRP A 420     -32.951  15.161  -5.104  1.00  3.13           C  
ATOM   6094  H   TRP A 420     -35.217  17.464 -12.036  1.00  3.13           H  
ATOM   6095  HA  TRP A 420     -36.782  15.699 -10.598  1.00  3.13           H  
ATOM   6096 1HB  TRP A 420     -34.483  16.189 -10.041  1.00  3.13           H  
ATOM   6097 2HB  TRP A 420     -34.882  17.848  -9.671  1.00  3.13           H  
ATOM   6098  HD1 TRP A 420     -37.582  16.734  -7.854  1.00  3.13           H  
ATOM   6099  HE1 TRP A 420     -37.060  15.984  -5.450  1.00  3.13           H  
ATOM   6100  HE3 TRP A 420     -32.556  15.988  -8.368  1.00  3.13           H  
ATOM   6101  HZ2 TRP A 420     -34.791  15.174  -3.978  1.00  3.13           H  
ATOM   6102  HZ3 TRP A 420     -31.260  15.229  -6.418  1.00  3.13           H  
ATOM   6103  HH2 TRP A 420     -32.354  14.826  -4.256  1.00  3.13           H  
ATOM   6104  N   VAL A 421     -37.601  18.776 -10.049  1.00  2.92           N  
ATOM   6105  CA  VAL A 421     -38.550  19.661  -9.450  1.00  2.92           C  
ATOM   6106  C   VAL A 421     -39.916  19.721 -10.128  1.00  2.92           C  
ATOM   6107  O   VAL A 421     -40.940  19.716  -9.445  1.00  2.92           O  
ATOM   6108  CB  VAL A 421     -37.951  21.054  -9.459  1.00  2.92           C  
ATOM   6109  CG1 VAL A 421     -38.936  22.010  -8.960  1.00  2.92           C  
ATOM   6110  CG2 VAL A 421     -36.697  21.057  -8.645  1.00  2.92           C  
ATOM   6111  H   VAL A 421     -36.848  19.167 -10.603  1.00  2.92           H  
ATOM   6112  HA  VAL A 421     -38.690  19.344  -8.417  1.00  2.92           H  
ATOM   6113  HB  VAL A 421     -37.709  21.338 -10.483  1.00  2.92           H  
ATOM   6114 1HG1 VAL A 421     -38.485  22.971  -8.987  1.00  2.92           H  
ATOM   6115 2HG1 VAL A 421     -39.824  21.996  -9.588  1.00  2.92           H  
ATOM   6116 3HG1 VAL A 421     -39.210  21.764  -7.937  1.00  2.92           H  
ATOM   6117 1HG2 VAL A 421     -36.251  22.054  -8.656  1.00  2.92           H  
ATOM   6118 2HG2 VAL A 421     -36.921  20.772  -7.619  1.00  2.92           H  
ATOM   6119 3HG2 VAL A 421     -36.000  20.342  -9.084  1.00  2.92           H  
ATOM   6120  N   MET A 422     -39.953  19.832 -11.456  1.00  2.60           N  
ATOM   6121  CA  MET A 422     -41.260  20.034 -12.091  1.00  2.60           C  
ATOM   6122  C   MET A 422     -42.294  18.886 -12.018  1.00  2.60           C  
ATOM   6123  O   MET A 422     -43.459  19.156 -11.722  1.00  2.60           O  
ATOM   6124  CB  MET A 422     -41.102  20.449 -13.550  1.00  2.60           C  
ATOM   6125  CG  MET A 422     -42.439  20.855 -14.207  1.00  2.60           C  
ATOM   6126  SD  MET A 422     -42.282  21.404 -15.916  1.00  2.60           S  
ATOM   6127  CE  MET A 422     -41.587  23.037 -15.645  1.00  2.60           C  
ATOM   6128  H   MET A 422     -39.085  19.824 -11.997  1.00  2.60           H  
ATOM   6129  HA  MET A 422     -41.717  20.881 -11.581  1.00  2.60           H  
ATOM   6130 1HB  MET A 422     -40.420  21.285 -13.627  1.00  2.60           H  
ATOM   6131 2HB  MET A 422     -40.684  19.621 -14.121  1.00  2.60           H  
ATOM   6132 1HG  MET A 422     -43.141  20.037 -14.167  1.00  2.60           H  
ATOM   6133 2HG  MET A 422     -42.864  21.678 -13.635  1.00  2.60           H  
ATOM   6134 1HE  MET A 422     -41.399  23.517 -16.601  1.00  2.60           H  
ATOM   6135 2HE  MET A 422     -42.286  23.638 -15.063  1.00  2.60           H  
ATOM   6136 3HE  MET A 422     -40.657  22.945 -15.100  1.00  2.60           H  
ATOM   6137  N   ILE A 423     -41.920  17.635 -12.337  1.00  2.23           N  
ATOM   6138  CA  ILE A 423     -42.957  16.565 -12.369  1.00  2.23           C  
ATOM   6139  C   ILE A 423     -42.765  15.404 -11.388  1.00  2.23           C  
ATOM   6140  O   ILE A 423     -41.678  14.840 -11.329  1.00  2.23           O  
ATOM   6141  CB  ILE A 423     -43.126  15.968 -13.790  1.00  2.23           C  
ATOM   6142  CG1 ILE A 423     -43.610  17.049 -14.779  1.00  2.23           C  
ATOM   6143  CG2 ILE A 423     -44.075  14.783 -13.821  1.00  2.23           C  
ATOM   6144  CD1 ILE A 423     -44.972  17.583 -14.454  1.00  2.23           C  
ATOM   6145  H   ILE A 423     -40.931  17.436 -12.528  1.00  2.23           H  
ATOM   6146  HA  ILE A 423     -43.886  17.064 -12.158  1.00  2.23           H  
ATOM   6147  HB  ILE A 423     -42.179  15.615 -14.113  1.00  2.23           H  
ATOM   6148 1HG1 ILE A 423     -42.933  17.876 -14.771  1.00  2.23           H  
ATOM   6149 2HG1 ILE A 423     -43.636  16.623 -15.784  1.00  2.23           H  
ATOM   6150 1HG2 ILE A 423     -44.114  14.398 -14.837  1.00  2.23           H  
ATOM   6151 2HG2 ILE A 423     -43.722  14.001 -13.162  1.00  2.23           H  
ATOM   6152 3HG2 ILE A 423     -45.073  15.078 -13.522  1.00  2.23           H  
ATOM   6153 1HD1 ILE A 423     -45.256  18.337 -15.189  1.00  2.23           H  
ATOM   6154 2HD1 ILE A 423     -45.688  16.760 -14.479  1.00  2.23           H  
ATOM   6155 3HD1 ILE A 423     -44.961  18.026 -13.465  1.00  2.23           H  
ATOM   6156  N   PRO A 424     -43.789  15.032 -10.578  1.00  1.87           N  
ATOM   6157  CA  PRO A 424     -43.768  13.875  -9.700  1.00  1.87           C  
ATOM   6158  C   PRO A 424     -43.896  12.581 -10.489  1.00  1.87           C  
ATOM   6159  O   PRO A 424     -44.785  12.453 -11.343  1.00  1.87           O  
ATOM   6160  CB  PRO A 424     -44.995  14.090  -8.818  1.00  1.87           C  
ATOM   6161  CG  PRO A 424     -45.938  14.919  -9.660  1.00  1.87           C  
ATOM   6162  CD  PRO A 424     -45.039  15.813 -10.505  1.00  1.87           C  
ATOM   6163  HA  PRO A 424     -42.840  13.880  -9.110  1.00  1.87           H  
ATOM   6164 1HB  PRO A 424     -45.424  13.114  -8.538  1.00  1.87           H  
ATOM   6165 2HB  PRO A 424     -44.701  14.587  -7.882  1.00  1.87           H  
ATOM   6166 1HG  PRO A 424     -46.563  14.251 -10.276  1.00  1.87           H  
ATOM   6167 2HG  PRO A 424     -46.622  15.486  -9.013  1.00  1.87           H  
ATOM   6168 1HD  PRO A 424     -45.520  15.907 -11.477  1.00  1.87           H  
ATOM   6169 2HD  PRO A 424     -44.862  16.790 -10.022  1.00  1.87           H  
ATOM   6170  N   HIS A 425     -43.117  11.593 -10.096  1.00  1.55           N  
ATOM   6171  CA  HIS A 425     -43.140  10.292 -10.740  1.00  1.55           C  
ATOM   6172  C   HIS A 425     -43.124   9.170  -9.719  1.00  1.55           C  
ATOM   6173  O   HIS A 425     -42.711   9.361  -8.573  1.00  1.55           O  
ATOM   6174  CB  HIS A 425     -41.929  10.118 -11.646  1.00  1.55           C  
ATOM   6175  CG  HIS A 425     -41.810  11.030 -12.817  1.00  1.55           C  
ATOM   6176  ND1 HIS A 425     -42.391  10.763 -14.012  1.00  1.55           N  
ATOM   6177  CD2 HIS A 425     -41.162  12.187 -12.981  1.00  1.55           C  
ATOM   6178  CE1 HIS A 425     -42.121  11.719 -14.852  1.00  1.55           C  
ATOM   6179  NE2 HIS A 425     -41.378  12.579 -14.257  1.00  1.55           N  
ATOM   6180  H   HIS A 425     -42.439  11.758  -9.363  1.00  1.55           H  
ATOM   6181  HA  HIS A 425     -44.044  10.194 -11.333  1.00  1.55           H  
ATOM   6182 1HB  HIS A 425     -41.103  10.286 -11.055  1.00  1.55           H  
ATOM   6183 2HB  HIS A 425     -41.886   9.085 -12.002  1.00  1.55           H  
ATOM   6184  HD2 HIS A 425     -40.577  12.711 -12.252  1.00  1.55           H  
ATOM   6185  HE1 HIS A 425     -42.451  11.785 -15.882  1.00  1.55           H  
ATOM   6186  HE2 HIS A 425     -41.028  13.406 -14.709  1.00  1.55           H  
ATOM   6187  N   VAL A 426     -43.573   8.002 -10.148  1.00  1.30           N  
ATOM   6188  CA  VAL A 426     -43.540   6.805  -9.318  1.00  1.30           C  
ATOM   6189  C   VAL A 426     -42.808   5.687 -10.043  1.00  1.30           C  
ATOM   6190  O   VAL A 426     -42.680   5.727 -11.268  1.00  1.30           O  
ATOM   6191  CB  VAL A 426     -44.964   6.353  -8.991  1.00  1.30           C  
ATOM   6192  CG1 VAL A 426     -45.709   7.426  -8.211  1.00  1.30           C  
ATOM   6193  CG2 VAL A 426     -45.662   6.076 -10.266  1.00  1.30           C  
ATOM   6194  H   VAL A 426     -43.935   7.958 -11.103  1.00  1.30           H  
ATOM   6195  HA  VAL A 426     -43.013   7.029  -8.390  1.00  1.30           H  
ATOM   6196  HB  VAL A 426     -44.930   5.450  -8.380  1.00  1.30           H  
ATOM   6197 1HG1 VAL A 426     -46.721   7.084  -7.992  1.00  1.30           H  
ATOM   6198 2HG1 VAL A 426     -45.182   7.626  -7.277  1.00  1.30           H  
ATOM   6199 3HG1 VAL A 426     -45.759   8.336  -8.794  1.00  1.30           H  
ATOM   6200 1HG2 VAL A 426     -46.677   5.742 -10.063  1.00  1.30           H  
ATOM   6201 2HG2 VAL A 426     -45.694   6.982 -10.880  1.00  1.30           H  
ATOM   6202 3HG2 VAL A 426     -45.117   5.296 -10.801  1.00  1.30           H  
ATOM   6203  N   THR A 427     -42.327   4.689  -9.290  1.00  1.11           N  
ATOM   6204  CA  THR A 427     -41.621   3.557  -9.899  1.00  1.11           C  
ATOM   6205  C   THR A 427     -42.171   2.192  -9.460  1.00  1.11           C  
ATOM   6206  O   THR A 427     -42.413   1.962  -8.272  1.00  1.11           O  
ATOM   6207  CB  THR A 427     -40.099   3.621  -9.588  1.00  1.11           C  
ATOM   6208  OG1 THR A 427     -39.543   4.865 -10.084  1.00  1.11           O  
ATOM   6209  CG2 THR A 427     -39.339   2.454 -10.241  1.00  1.11           C  
ATOM   6210  H   THR A 427     -42.455   4.709  -8.289  1.00  1.11           H  
ATOM   6211  HA  THR A 427     -41.747   3.628 -10.969  1.00  1.11           H  
ATOM   6212  HB  THR A 427     -39.955   3.579  -8.509  1.00  1.11           H  
ATOM   6213  HG1 THR A 427     -39.467   4.855 -11.065  1.00  1.11           H  
ATOM   6214 1HG2 THR A 427     -38.278   2.534 -10.003  1.00  1.11           H  
ATOM   6215 2HG2 THR A 427     -39.713   1.503  -9.871  1.00  1.11           H  
ATOM   6216 3HG2 THR A 427     -39.472   2.499 -11.324  1.00  1.11           H  
ATOM   6217  N   HIS A 428     -42.324   1.287 -10.431  1.00  0.98           N  
ATOM   6218  CA  HIS A 428     -42.769  -0.091 -10.194  1.00  0.98           C  
ATOM   6219  C   HIS A 428     -41.773  -1.073 -10.795  1.00  0.98           C  
ATOM   6220  O   HIS A 428     -41.096  -0.762 -11.774  1.00  0.98           O  
ATOM   6221  CB  HIS A 428     -44.159  -0.320 -10.789  1.00  0.98           C  
ATOM   6222  CG  HIS A 428     -45.210   0.470 -10.111  1.00  0.98           C  
ATOM   6223  ND1 HIS A 428     -45.366   1.814 -10.316  1.00  0.98           N  
ATOM   6224  CD2 HIS A 428     -46.157   0.110  -9.221  1.00  0.98           C  
ATOM   6225  CE1 HIS A 428     -46.346   2.258  -9.565  1.00  0.98           C  
ATOM   6226  NE2 HIS A 428     -46.850   1.241  -8.893  1.00  0.98           N  
ATOM   6227  H   HIS A 428     -42.111   1.587 -11.383  1.00  0.98           H  
ATOM   6228  HA  HIS A 428     -42.821  -0.286  -9.123  1.00  0.98           H  
ATOM   6229 1HB  HIS A 428     -44.159  -0.030 -11.837  1.00  0.98           H  
ATOM   6230 2HB  HIS A 428     -44.421  -1.375 -10.725  1.00  0.98           H  
ATOM   6231  HD2 HIS A 428     -46.328  -0.891  -8.828  1.00  0.98           H  
ATOM   6232  HE1 HIS A 428     -46.685   3.288  -9.511  1.00  0.98           H  
ATOM   6233  HE2 HIS A 428     -47.617   1.280  -8.239  1.00  0.98           H  
ATOM   6234  N   PHE A 429     -41.681  -2.274 -10.238  1.00  0.89           N  
ATOM   6235  CA  PHE A 429     -40.697  -3.210 -10.778  1.00  0.89           C  
ATOM   6236  C   PHE A 429     -41.071  -4.674 -10.669  1.00  0.89           C  
ATOM   6237  O   PHE A 429     -41.981  -5.052  -9.928  1.00  0.89           O  
ATOM   6238  CB  PHE A 429     -39.349  -2.971 -10.088  1.00  0.89           C  
ATOM   6239  CG  PHE A 429     -39.367  -3.221  -8.629  1.00  0.89           C  
ATOM   6240  CD1 PHE A 429     -38.982  -4.442  -8.114  1.00  0.89           C  
ATOM   6241  CD2 PHE A 429     -39.785  -2.225  -7.755  1.00  0.89           C  
ATOM   6242  CE1 PHE A 429     -39.004  -4.670  -6.750  1.00  0.89           C  
ATOM   6243  CE2 PHE A 429     -39.810  -2.445  -6.396  1.00  0.89           C  
ATOM   6244  CZ  PHE A 429     -39.418  -3.671  -5.890  1.00  0.89           C  
ATOM   6245  H   PHE A 429     -42.252  -2.527  -9.444  1.00  0.89           H  
ATOM   6246  HA  PHE A 429     -40.577  -2.994 -11.840  1.00  0.89           H  
ATOM   6247 1HB  PHE A 429     -38.593  -3.617 -10.537  1.00  0.89           H  
ATOM   6248 2HB  PHE A 429     -39.031  -1.942 -10.256  1.00  0.89           H  
ATOM   6249  HD1 PHE A 429     -38.657  -5.228  -8.801  1.00  0.89           H  
ATOM   6250  HD2 PHE A 429     -40.091  -1.257  -8.154  1.00  0.89           H  
ATOM   6251  HE1 PHE A 429     -38.696  -5.636  -6.354  1.00  0.89           H  
ATOM   6252  HE2 PHE A 429     -40.138  -1.654  -5.720  1.00  0.89           H  
ATOM   6253  HZ  PHE A 429     -39.437  -3.848  -4.815  1.00  0.89           H  
ATOM   6254  N   ASP A 430     -40.325  -5.485 -11.418  1.00  0.83           N  
ATOM   6255  CA  ASP A 430     -40.487  -6.934 -11.469  1.00  0.83           C  
ATOM   6256  C   ASP A 430     -39.248  -7.629 -12.025  1.00  0.83           C  
ATOM   6257  O   ASP A 430     -38.313  -6.977 -12.493  1.00  0.83           O  
ATOM   6258  CB  ASP A 430     -41.672  -7.272 -12.370  1.00  0.83           C  
ATOM   6259  CG  ASP A 430     -42.319  -8.655 -12.149  1.00  0.83           C  
ATOM   6260  OD1 ASP A 430     -41.853  -9.392 -11.303  1.00  0.83           O  
ATOM   6261  OD2 ASP A 430     -43.215  -8.983 -12.911  1.00  0.83           O  
ATOM   6262  H   ASP A 430     -39.625  -5.047 -12.019  1.00  0.83           H  
ATOM   6263  HA  ASP A 430     -40.672  -7.300 -10.458  1.00  0.83           H  
ATOM   6264 1HB  ASP A 430     -42.445  -6.524 -12.226  1.00  0.83           H  
ATOM   6265 2HB  ASP A 430     -41.337  -7.198 -13.384  1.00  0.83           H  
ATOM   6266  N   LYS A 431     -39.254  -8.957 -11.964  1.00  0.79           N  
ATOM   6267  CA  LYS A 431     -38.186  -9.761 -12.567  1.00  0.79           C  
ATOM   6268  C   LYS A 431     -38.735 -10.658 -13.666  1.00  0.79           C  
ATOM   6269  O   LYS A 431     -39.574 -11.525 -13.422  1.00  0.79           O  
ATOM   6270  CB  LYS A 431     -37.447 -10.582 -11.516  1.00  0.79           C  
ATOM   6271  CG  LYS A 431     -36.665  -9.778 -10.509  1.00  0.79           C  
ATOM   6272  CD  LYS A 431     -35.888 -10.709  -9.593  1.00  0.79           C  
ATOM   6273  CE  LYS A 431     -35.039  -9.956  -8.586  1.00  0.79           C  
ATOM   6274  NZ  LYS A 431     -34.298 -10.892  -7.703  1.00  0.79           N  
ATOM   6275  H   LYS A 431     -40.071  -9.403 -11.535  1.00  0.79           H  
ATOM   6276  HA  LYS A 431     -37.478  -9.104 -13.045  1.00  0.79           H  
ATOM   6277 1HB  LYS A 431     -38.148 -11.226 -10.986  1.00  0.79           H  
ATOM   6278 2HB  LYS A 431     -36.723 -11.215 -12.006  1.00  0.79           H  
ATOM   6279 1HG  LYS A 431     -35.975  -9.120 -11.029  1.00  0.79           H  
ATOM   6280 2HG  LYS A 431     -37.346  -9.169  -9.916  1.00  0.79           H  
ATOM   6281 1HD  LYS A 431     -36.581 -11.355  -9.053  1.00  0.79           H  
ATOM   6282 2HD  LYS A 431     -35.226 -11.348 -10.191  1.00  0.79           H  
ATOM   6283 1HE  LYS A 431     -34.323  -9.331  -9.118  1.00  0.79           H  
ATOM   6284 2HE  LYS A 431     -35.678  -9.321  -7.975  1.00  0.79           H  
ATOM   6285 1HZ  LYS A 431     -33.736 -10.379  -7.048  1.00  0.79           H  
ATOM   6286 2HZ  LYS A 431     -34.949 -11.475  -7.204  1.00  0.79           H  
ATOM   6287 3HZ  LYS A 431     -33.683 -11.501  -8.274  1.00  0.79           H  
ATOM   6288  N   THR A 432     -38.223 -10.478 -14.878  1.00  0.77           N  
ATOM   6289  CA  THR A 432     -38.741 -11.217 -16.017  1.00  0.77           C  
ATOM   6290  C   THR A 432     -37.936 -12.460 -16.330  1.00  0.77           C  
ATOM   6291  O   THR A 432     -36.711 -12.416 -16.369  1.00  0.77           O  
ATOM   6292  CB  THR A 432     -38.745 -10.301 -17.241  1.00  0.77           C  
ATOM   6293  OG1 THR A 432     -39.536  -9.185 -16.940  1.00  0.77           O  
ATOM   6294  CG2 THR A 432     -39.342 -11.003 -18.470  1.00  0.77           C  
ATOM   6295  H   THR A 432     -37.504  -9.771 -15.041  1.00  0.77           H  
ATOM   6296  HA  THR A 432     -39.766 -11.519 -15.799  1.00  0.77           H  
ATOM   6297  HB  THR A 432     -37.728  -9.978 -17.461  1.00  0.77           H  
ATOM   6298  HG1 THR A 432     -39.705  -8.666 -17.738  1.00  0.77           H  
ATOM   6299 1HG2 THR A 432     -39.338 -10.310 -19.300  1.00  0.77           H  
ATOM   6300 2HG2 THR A 432     -38.757 -11.875 -18.730  1.00  0.77           H  
ATOM   6301 3HG2 THR A 432     -40.367 -11.310 -18.259  1.00  0.77           H  
ATOM   6302  N   ASP A 433     -38.619 -13.582 -16.534  1.00  0.77           N  
ATOM   6303  CA  ASP A 433     -37.927 -14.805 -16.929  1.00  0.77           C  
ATOM   6304  C   ASP A 433     -37.732 -14.755 -18.427  1.00  0.77           C  
ATOM   6305  O   ASP A 433     -38.697 -14.764 -19.191  1.00  0.77           O  
ATOM   6306  CB  ASP A 433     -38.676 -16.072 -16.502  1.00  0.77           C  
ATOM   6307  CG  ASP A 433     -37.911 -17.425 -16.819  1.00  0.77           C  
ATOM   6308  OD1 ASP A 433     -36.958 -17.454 -17.612  1.00  0.77           O  
ATOM   6309  OD2 ASP A 433     -38.306 -18.420 -16.237  1.00  0.77           O  
ATOM   6310  H   ASP A 433     -39.626 -13.573 -16.450  1.00  0.77           H  
ATOM   6311  HA  ASP A 433     -36.939 -14.824 -16.476  1.00  0.77           H  
ATOM   6312 1HB  ASP A 433     -38.859 -16.028 -15.427  1.00  0.77           H  
ATOM   6313 2HB  ASP A 433     -39.646 -16.100 -16.995  1.00  0.77           H  
ATOM   6314  N   ILE A 434     -36.486 -14.614 -18.837  1.00  0.78           N  
ATOM   6315  CA  ILE A 434     -36.146 -14.441 -20.232  1.00  0.78           C  
ATOM   6316  C   ILE A 434     -35.381 -15.632 -20.772  1.00  0.78           C  
ATOM   6317  O   ILE A 434     -34.768 -15.532 -21.836  1.00  0.78           O  
ATOM   6318  CB  ILE A 434     -35.293 -13.179 -20.448  1.00  0.78           C  
ATOM   6319  CG1 ILE A 434     -34.010 -13.280 -19.647  1.00  0.78           C  
ATOM   6320  CG2 ILE A 434     -36.083 -11.937 -20.047  1.00  0.78           C  
ATOM   6321  CD1 ILE A 434     -32.962 -12.259 -20.038  1.00  0.78           C  
ATOM   6322  H   ILE A 434     -35.736 -14.651 -18.141  1.00  0.78           H  
ATOM   6323  HA  ILE A 434     -37.067 -14.336 -20.804  1.00  0.78           H  
ATOM   6324  HB  ILE A 434     -35.018 -13.107 -21.498  1.00  0.78           H  
ATOM   6325 1HG1 ILE A 434     -34.258 -13.123 -18.593  1.00  0.78           H  
ATOM   6326 2HG1 ILE A 434     -33.603 -14.278 -19.755  1.00  0.78           H  
ATOM   6327 1HG2 ILE A 434     -35.478 -11.054 -20.215  1.00  0.78           H  
ATOM   6328 2HG2 ILE A 434     -36.993 -11.874 -20.646  1.00  0.78           H  
ATOM   6329 3HG2 ILE A 434     -36.343 -12.001 -18.992  1.00  0.78           H  
ATOM   6330 1HD1 ILE A 434     -32.084 -12.369 -19.413  1.00  0.78           H  
ATOM   6331 2HD1 ILE A 434     -32.683 -12.403 -21.073  1.00  0.78           H  
ATOM   6332 3HD1 ILE A 434     -33.354 -11.285 -19.932  1.00  0.78           H  
ATOM   6333  N   THR A 435     -35.440 -16.772 -20.074  1.00  0.79           N  
ATOM   6334  CA  THR A 435     -34.682 -17.939 -20.519  1.00  0.79           C  
ATOM   6335  C   THR A 435     -34.996 -18.297 -21.971  1.00  0.79           C  
ATOM   6336  O   THR A 435     -34.091 -18.464 -22.796  1.00  0.79           O  
ATOM   6337  CB  THR A 435     -35.027 -19.183 -19.675  1.00  0.79           C  
ATOM   6338  OG1 THR A 435     -34.762 -18.947 -18.278  1.00  0.79           O  
ATOM   6339  CG2 THR A 435     -34.201 -20.365 -20.147  1.00  0.79           C  
ATOM   6340  H   THR A 435     -35.995 -16.827 -19.202  1.00  0.79           H  
ATOM   6341  HA  THR A 435     -33.618 -17.719 -20.439  1.00  0.79           H  
ATOM   6342  HB  THR A 435     -36.085 -19.419 -19.791  1.00  0.79           H  
ATOM   6343  HG1 THR A 435     -35.543 -18.445 -17.912  1.00  0.79           H  
ATOM   6344 1HG2 THR A 435     -34.457 -21.243 -19.555  1.00  0.79           H  
ATOM   6345 2HG2 THR A 435     -34.418 -20.562 -21.200  1.00  0.79           H  
ATOM   6346 3HG2 THR A 435     -33.143 -20.142 -20.028  1.00  0.79           H  
ATOM   6347  N   GLU A 436     -36.287 -18.405 -22.284  1.00  0.82           N  
ATOM   6348  CA  GLU A 436     -36.692 -18.800 -23.617  1.00  0.82           C  
ATOM   6349  C   GLU A 436     -36.448 -17.686 -24.617  1.00  0.82           C  
ATOM   6350  O   GLU A 436     -36.070 -17.941 -25.756  1.00  0.82           O  
ATOM   6351  CB  GLU A 436     -38.167 -19.190 -23.621  1.00  0.82           C  
ATOM   6352  CG  GLU A 436     -38.493 -20.446 -22.796  1.00  0.82           C  
ATOM   6353  CD  GLU A 436     -37.791 -21.696 -23.269  1.00  0.82           C  
ATOM   6354  OE1 GLU A 436     -37.848 -21.987 -24.438  1.00  0.82           O  
ATOM   6355  OE2 GLU A 436     -37.225 -22.377 -22.445  1.00  0.82           O  
ATOM   6356  H   GLU A 436     -36.984 -18.233 -21.574  1.00  0.82           H  
ATOM   6357  HA  GLU A 436     -36.100 -19.664 -23.916  1.00  0.82           H  
ATOM   6358 1HB  GLU A 436     -38.766 -18.363 -23.232  1.00  0.82           H  
ATOM   6359 2HB  GLU A 436     -38.489 -19.372 -24.643  1.00  0.82           H  
ATOM   6360 1HG  GLU A 436     -38.207 -20.258 -21.760  1.00  0.82           H  
ATOM   6361 2HG  GLU A 436     -39.571 -20.610 -22.819  1.00  0.82           H  
ATOM   6362  N   LEU A 437     -36.634 -16.440 -24.193  1.00  0.84           N  
ATOM   6363  CA  LEU A 437     -36.494 -15.328 -25.119  1.00  0.84           C  
ATOM   6364  C   LEU A 437     -35.058 -15.307 -25.619  1.00  0.84           C  
ATOM   6365  O   LEU A 437     -34.812 -15.165 -26.819  1.00  0.84           O  
ATOM   6366  CB  LEU A 437     -36.830 -14.003 -24.442  1.00  0.84           C  
ATOM   6367  CG  LEU A 437     -36.829 -12.766 -25.347  1.00  0.84           C  
ATOM   6368  CD1 LEU A 437     -37.924 -12.939 -26.422  1.00  0.84           C  
ATOM   6369  CD2 LEU A 437     -37.073 -11.533 -24.519  1.00  0.84           C  
ATOM   6370  H   LEU A 437     -36.901 -16.270 -23.235  1.00  0.84           H  
ATOM   6371  HA  LEU A 437     -37.164 -15.478 -25.964  1.00  0.84           H  
ATOM   6372 1HB  LEU A 437     -37.802 -14.091 -23.984  1.00  0.84           H  
ATOM   6373 2HB  LEU A 437     -36.099 -13.831 -23.650  1.00  0.84           H  
ATOM   6374  HG  LEU A 437     -35.866 -12.683 -25.847  1.00  0.84           H  
ATOM   6375 1HD1 LEU A 437     -37.945 -12.082 -27.084  1.00  0.84           H  
ATOM   6376 2HD1 LEU A 437     -37.717 -13.833 -26.997  1.00  0.84           H  
ATOM   6377 3HD1 LEU A 437     -38.897 -13.035 -25.931  1.00  0.84           H  
ATOM   6378 1HD2 LEU A 437     -37.071 -10.660 -25.165  1.00  0.84           H  
ATOM   6379 2HD2 LEU A 437     -38.037 -11.627 -24.030  1.00  0.84           H  
ATOM   6380 3HD2 LEU A 437     -36.287 -11.434 -23.768  1.00  0.84           H  
ATOM   6381  N   GLU A 438     -34.105 -15.486 -24.698  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -32.703 -15.522 -25.076  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -32.402 -16.729 -25.950  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -31.622 -16.627 -26.900  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -31.809 -15.504 -23.842  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -31.790 -14.171 -23.151  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -31.228 -13.113 -24.019  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -30.163 -13.325 -24.547  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -31.849 -12.097 -24.194  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -34.360 -15.591 -23.715  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -32.487 -14.626 -25.654  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -32.169 -16.248 -23.123  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -30.790 -15.772 -24.118  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -32.810 -13.909 -22.870  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -31.197 -14.232 -22.267  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -33.038 -17.874 -25.682  1.00  0.86           N  
ATOM   6397  CA  ALA A 439     -32.801 -19.020 -26.545  1.00  0.86           C  
ATOM   6398  C   ALA A 439     -33.214 -18.676 -27.973  1.00  0.86           C  
ATOM   6399  O   ALA A 439     -32.500 -18.989 -28.932  1.00  0.86           O  
ATOM   6400  CB  ALA A 439     -33.582 -20.229 -26.059  1.00  0.86           C  
ATOM   6401  H   ALA A 439     -33.650 -17.957 -24.867  1.00  0.86           H  
ATOM   6402  HA  ALA A 439     -31.735 -19.243 -26.534  1.00  0.86           H  
ATOM   6403 1HB  ALA A 439     -33.381 -21.076 -26.711  1.00  0.86           H  
ATOM   6404 2HB  ALA A 439     -33.281 -20.470 -25.039  1.00  0.86           H  
ATOM   6405 3HB  ALA A 439     -34.647 -20.007 -26.077  1.00  0.86           H  
ATOM   6406  N   PHE A 440     -34.336 -17.964 -28.106  1.00  0.87           N  
ATOM   6407  CA  PHE A 440     -34.824 -17.590 -29.420  1.00  0.87           C  
ATOM   6408  C   PHE A 440     -33.982 -16.496 -30.043  1.00  0.87           C  
ATOM   6409  O   PHE A 440     -33.761 -16.493 -31.254  1.00  0.87           O  
ATOM   6410  CB  PHE A 440     -36.268 -17.122 -29.352  1.00  0.87           C  
ATOM   6411  CG  PHE A 440     -37.247 -18.221 -29.135  1.00  0.87           C  
ATOM   6412  CD1 PHE A 440     -37.996 -18.292 -27.979  1.00  0.87           C  
ATOM   6413  CD2 PHE A 440     -37.417 -19.195 -30.092  1.00  0.87           C  
ATOM   6414  CE1 PHE A 440     -38.896 -19.315 -27.778  1.00  0.87           C  
ATOM   6415  CE2 PHE A 440     -38.316 -20.222 -29.904  1.00  0.87           C  
ATOM   6416  CZ  PHE A 440     -39.059 -20.283 -28.742  1.00  0.87           C  
ATOM   6417  H   PHE A 440     -34.880 -17.730 -27.274  1.00  0.87           H  
ATOM   6418  HA  PHE A 440     -34.779 -18.469 -30.063  1.00  0.87           H  
ATOM   6419 1HB  PHE A 440     -36.375 -16.404 -28.537  1.00  0.87           H  
ATOM   6420 2HB  PHE A 440     -36.517 -16.617 -30.275  1.00  0.87           H  
ATOM   6421  HD1 PHE A 440     -37.873 -17.525 -27.224  1.00  0.87           H  
ATOM   6422  HD2 PHE A 440     -36.825 -19.150 -31.009  1.00  0.87           H  
ATOM   6423  HE1 PHE A 440     -39.478 -19.356 -26.859  1.00  0.87           H  
ATOM   6424  HE2 PHE A 440     -38.433 -20.987 -30.673  1.00  0.87           H  
ATOM   6425  HZ  PHE A 440     -39.768 -21.095 -28.587  1.00  0.87           H  
ATOM   6426  N   ARG A 441     -33.474 -15.573 -29.227  1.00  0.87           N  
ATOM   6427  CA  ARG A 441     -32.657 -14.496 -29.763  1.00  0.87           C  
ATOM   6428  C   ARG A 441     -31.437 -15.102 -30.424  1.00  0.87           C  
ATOM   6429  O   ARG A 441     -31.067 -14.734 -31.543  1.00  0.87           O  
ATOM   6430  CB  ARG A 441     -32.204 -13.547 -28.663  1.00  0.87           C  
ATOM   6431  CG  ARG A 441     -31.559 -12.271 -29.149  1.00  0.87           C  
ATOM   6432  CD  ARG A 441     -31.290 -11.341 -28.028  1.00  0.87           C  
ATOM   6433  NE  ARG A 441     -30.241 -11.801 -27.134  1.00  0.87           N  
ATOM   6434  CZ  ARG A 441     -28.922 -11.638 -27.314  1.00  0.87           C  
ATOM   6435  NH1 ARG A 441     -28.423 -10.991 -28.354  1.00  0.87           N  
ATOM   6436  NH2 ARG A 441     -28.138 -12.139 -26.393  1.00  0.87           N  
ATOM   6437  H   ARG A 441     -33.697 -15.597 -28.234  1.00  0.87           H  
ATOM   6438  HA  ARG A 441     -33.232 -13.946 -30.508  1.00  0.87           H  
ATOM   6439 1HB  ARG A 441     -33.017 -13.310 -27.986  1.00  0.87           H  
ATOM   6440 2HB  ARG A 441     -31.449 -14.058 -28.060  1.00  0.87           H  
ATOM   6441 1HG  ARG A 441     -30.616 -12.500 -29.640  1.00  0.87           H  
ATOM   6442 2HG  ARG A 441     -32.221 -11.780 -29.854  1.00  0.87           H  
ATOM   6443 1HD  ARG A 441     -30.989 -10.398 -28.434  1.00  0.87           H  
ATOM   6444 2HD  ARG A 441     -32.199 -11.207 -27.441  1.00  0.87           H  
ATOM   6445  HE  ARG A 441     -30.503 -12.313 -26.279  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 441     -29.042 -10.576 -29.072  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 441     -27.426 -10.886 -28.447  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 441     -28.591 -12.619 -25.601  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 441     -27.137 -12.050 -26.455  1.00  0.87           H  
ATOM   6450  N   LYS A 442     -30.835 -16.082 -29.748  1.00  0.87           N  
ATOM   6451  CA  LYS A 442     -29.653 -16.729 -30.276  1.00  0.87           C  
ATOM   6452  C   LYS A 442     -29.971 -17.480 -31.562  1.00  0.87           C  
ATOM   6453  O   LYS A 442     -29.215 -17.382 -32.532  1.00  0.87           O  
ATOM   6454  CB  LYS A 442     -29.067 -17.666 -29.224  1.00  0.87           C  
ATOM   6455  CG  LYS A 442     -28.432 -16.941 -28.037  1.00  0.87           C  
ATOM   6456  CD  LYS A 442     -27.919 -17.920 -26.995  1.00  0.87           C  
ATOM   6457  CE  LYS A 442     -27.331 -17.189 -25.796  1.00  0.87           C  
ATOM   6458  NZ  LYS A 442     -26.855 -18.135 -24.747  1.00  0.87           N  
ATOM   6459  H   LYS A 442     -31.192 -16.355 -28.828  1.00  0.87           H  
ATOM   6460  HA  LYS A 442     -28.915 -15.962 -30.507  1.00  0.87           H  
ATOM   6461 1HB  LYS A 442     -29.864 -18.306 -28.832  1.00  0.87           H  
ATOM   6462 2HB  LYS A 442     -28.318 -18.311 -29.679  1.00  0.87           H  
ATOM   6463 1HG  LYS A 442     -27.604 -16.328 -28.390  1.00  0.87           H  
ATOM   6464 2HG  LYS A 442     -29.173 -16.287 -27.576  1.00  0.87           H  
ATOM   6465 1HD  LYS A 442     -28.748 -18.546 -26.657  1.00  0.87           H  
ATOM   6466 2HD  LYS A 442     -27.155 -18.559 -27.435  1.00  0.87           H  
ATOM   6467 1HE  LYS A 442     -26.495 -16.576 -26.127  1.00  0.87           H  
ATOM   6468 2HE  LYS A 442     -28.098 -16.540 -25.366  1.00  0.87           H  
ATOM   6469 1HZ  LYS A 442     -26.475 -17.614 -23.969  1.00  0.87           H  
ATOM   6470 2HZ  LYS A 442     -27.631 -18.699 -24.428  1.00  0.87           H  
ATOM   6471 3HZ  LYS A 442     -26.139 -18.734 -25.132  1.00  0.87           H  
ATOM   6472  N   GLN A 443     -31.125 -18.161 -31.612  1.00  0.88           N  
ATOM   6473  CA  GLN A 443     -31.495 -18.883 -32.826  1.00  0.88           C  
ATOM   6474  C   GLN A 443     -31.698 -17.923 -33.991  1.00  0.88           C  
ATOM   6475  O   GLN A 443     -31.260 -18.193 -35.112  1.00  0.88           O  
ATOM   6476  CB  GLN A 443     -32.791 -19.674 -32.614  1.00  0.88           C  
ATOM   6477  CG  GLN A 443     -32.669 -20.858 -31.681  1.00  0.88           C  
ATOM   6478  CD  GLN A 443     -34.011 -21.529 -31.412  1.00  0.88           C  
ATOM   6479  OE1 GLN A 443     -35.080 -21.002 -31.740  1.00  0.88           O  
ATOM   6480  NE2 GLN A 443     -33.960 -22.706 -30.800  1.00  0.88           N  
ATOM   6481  H   GLN A 443     -31.720 -18.224 -30.783  1.00  0.88           H  
ATOM   6482  HA  GLN A 443     -30.689 -19.571 -33.083  1.00  0.88           H  
ATOM   6483 1HB  GLN A 443     -33.551 -19.007 -32.208  1.00  0.88           H  
ATOM   6484 2HB  GLN A 443     -33.155 -20.033 -33.574  1.00  0.88           H  
ATOM   6485 1HG  GLN A 443     -32.011 -21.592 -32.145  1.00  0.88           H  
ATOM   6486 2HG  GLN A 443     -32.246 -20.534 -30.743  1.00  0.88           H  
ATOM   6487 1HE2 GLN A 443     -34.805 -23.197 -30.590  1.00  0.88           H  
ATOM   6488 2HE2 GLN A 443     -33.076 -23.100 -30.547  1.00  0.88           H  
ATOM   6489  N   GLN A 444     -32.329 -16.781 -33.723  1.00  0.89           N  
ATOM   6490  CA  GLN A 444     -32.559 -15.800 -34.769  1.00  0.89           C  
ATOM   6491  C   GLN A 444     -31.253 -15.172 -35.234  1.00  0.89           C  
ATOM   6492  O   GLN A 444     -31.085 -14.897 -36.423  1.00  0.89           O  
ATOM   6493  CB  GLN A 444     -33.545 -14.744 -34.295  1.00  0.89           C  
ATOM   6494  CG  GLN A 444     -34.971 -15.253 -34.125  1.00  0.89           C  
ATOM   6495  CD  GLN A 444     -35.600 -15.617 -35.462  1.00  0.89           C  
ATOM   6496  OE1 GLN A 444     -35.599 -14.793 -36.384  1.00  0.89           O  
ATOM   6497  NE2 GLN A 444     -36.125 -16.835 -35.584  1.00  0.89           N  
ATOM   6498  H   GLN A 444     -32.679 -16.605 -32.781  1.00  0.89           H  
ATOM   6499  HA  GLN A 444     -33.004 -16.311 -35.622  1.00  0.89           H  
ATOM   6500 1HB  GLN A 444     -33.209 -14.340 -33.336  1.00  0.89           H  
ATOM   6501 2HB  GLN A 444     -33.570 -13.942 -35.019  1.00  0.89           H  
ATOM   6502 1HG  GLN A 444     -34.948 -16.148 -33.502  1.00  0.89           H  
ATOM   6503 2HG  GLN A 444     -35.573 -14.479 -33.647  1.00  0.89           H  
ATOM   6504 1HE2 GLN A 444     -36.540 -17.117 -36.457  1.00  0.89           H  
ATOM   6505 2HE2 GLN A 444     -36.096 -17.473 -34.816  1.00  0.89           H  
ATOM   6506  N   ASN A 445     -30.303 -14.978 -34.319  1.00  0.91           N  
ATOM   6507  CA  ASN A 445     -29.019 -14.433 -34.721  1.00  0.91           C  
ATOM   6508  C   ASN A 445     -28.251 -15.443 -35.571  1.00  0.91           C  
ATOM   6509  O   ASN A 445     -27.587 -15.064 -36.540  1.00  0.91           O  
ATOM   6510  CB  ASN A 445     -28.249 -13.957 -33.512  1.00  0.91           C  
ATOM   6511  CG  ASN A 445     -28.829 -12.659 -33.026  1.00  0.91           C  
ATOM   6512  OD1 ASN A 445     -29.446 -11.958 -33.834  1.00  0.91           O  
ATOM   6513  ND2 ASN A 445     -28.658 -12.319 -31.778  1.00  0.91           N  
ATOM   6514  H   ASN A 445     -30.484 -15.186 -33.336  1.00  0.91           H  
ATOM   6515  HA  ASN A 445     -29.202 -13.562 -35.351  1.00  0.91           H  
ATOM   6516 1HB  ASN A 445     -28.315 -14.704 -32.717  1.00  0.91           H  
ATOM   6517 2HB  ASN A 445     -27.199 -13.818 -33.763  1.00  0.91           H  
ATOM   6518 1HD2 ASN A 445     -29.050 -11.439 -31.431  1.00  0.91           H  
ATOM   6519 2HD2 ASN A 445     -28.153 -12.921 -31.162  1.00  0.91           H  
ATOM   6520  N   GLU A 446     -28.386 -16.736 -35.259  1.00  0.93           N  
ATOM   6521  CA  GLU A 446     -27.752 -17.751 -36.088  1.00  0.93           C  
ATOM   6522  C   GLU A 446     -28.347 -17.684 -37.491  1.00  0.93           C  
ATOM   6523  O   GLU A 446     -27.616 -17.687 -38.485  1.00  0.93           O  
ATOM   6524  CB  GLU A 446     -27.920 -19.154 -35.492  1.00  0.93           C  
ATOM   6525  CG  GLU A 446     -27.270 -20.265 -36.324  1.00  0.93           C  
ATOM   6526  CD  GLU A 446     -27.357 -21.664 -35.705  1.00  0.93           C  
ATOM   6527  OE1 GLU A 446     -27.751 -21.792 -34.575  1.00  0.93           O  
ATOM   6528  OE2 GLU A 446     -27.043 -22.608 -36.403  1.00  0.93           O  
ATOM   6529  H   GLU A 446     -28.912 -17.010 -34.428  1.00  0.93           H  
ATOM   6530  HA  GLU A 446     -26.688 -17.531 -36.156  1.00  0.93           H  
ATOM   6531 1HB  GLU A 446     -27.494 -19.176 -34.489  1.00  0.93           H  
ATOM   6532 2HB  GLU A 446     -28.979 -19.382 -35.397  1.00  0.93           H  
ATOM   6533 1HG  GLU A 446     -27.770 -20.283 -37.291  1.00  0.93           H  
ATOM   6534 2HG  GLU A 446     -26.225 -20.011 -36.493  1.00  0.93           H  
ATOM   6535  N   GLU A 447     -29.679 -17.596 -37.577  1.00  0.97           N  
ATOM   6536  CA  GLU A 447     -30.331 -17.507 -38.876  1.00  0.97           C  
ATOM   6537  C   GLU A 447     -29.877 -16.258 -39.636  1.00  0.97           C  
ATOM   6538  O   GLU A 447     -29.582 -16.331 -40.832  1.00  0.97           O  
ATOM   6539  CB  GLU A 447     -31.859 -17.533 -38.726  1.00  0.97           C  
ATOM   6540  CG  GLU A 447     -32.624 -17.494 -40.059  1.00  0.97           C  
ATOM   6541  CD  GLU A 447     -34.144 -17.679 -39.925  1.00  0.97           C  
ATOM   6542  OE1 GLU A 447     -34.624 -17.900 -38.840  1.00  0.97           O  
ATOM   6543  OE2 GLU A 447     -34.811 -17.590 -40.937  1.00  0.97           O  
ATOM   6544  H   GLU A 447     -30.242 -17.614 -36.724  1.00  0.97           H  
ATOM   6545  HA  GLU A 447     -30.039 -18.379 -39.460  1.00  0.97           H  
ATOM   6546 1HB  GLU A 447     -32.157 -18.429 -38.181  1.00  0.97           H  
ATOM   6547 2HB  GLU A 447     -32.177 -16.674 -38.134  1.00  0.97           H  
ATOM   6548 1HG  GLU A 447     -32.432 -16.528 -40.527  1.00  0.97           H  
ATOM   6549 2HG  GLU A 447     -32.225 -18.265 -40.717  1.00  0.97           H  
ATOM   6550  N   ALA A 448     -29.796 -15.115 -38.942  1.00  1.01           N  
ATOM   6551  CA  ALA A 448     -29.362 -13.876 -39.574  1.00  1.01           C  
ATOM   6552  C   ALA A 448     -27.952 -14.024 -40.128  1.00  1.01           C  
ATOM   6553  O   ALA A 448     -27.629 -13.517 -41.212  1.00  1.01           O  
ATOM   6554  CB  ALA A 448     -29.413 -12.727 -38.574  1.00  1.01           C  
ATOM   6555  H   ALA A 448     -30.069 -15.102 -37.960  1.00  1.01           H  
ATOM   6556  HA  ALA A 448     -30.030 -13.676 -40.405  1.00  1.01           H  
ATOM   6557 1HB  ALA A 448     -29.108 -11.801 -39.054  1.00  1.01           H  
ATOM   6558 2HB  ALA A 448     -30.429 -12.622 -38.194  1.00  1.01           H  
ATOM   6559 3HB  ALA A 448     -28.740 -12.939 -37.747  1.00  1.01           H  
ATOM   6560  N   ALA A 449     -27.092 -14.734 -39.394  1.00  1.05           N  
ATOM   6561  CA  ALA A 449     -25.741 -14.970 -39.865  1.00  1.05           C  
ATOM   6562  C   ALA A 449     -25.747 -15.854 -41.113  1.00  1.05           C  
ATOM   6563  O   ALA A 449     -25.109 -15.533 -42.116  1.00  1.05           O  
ATOM   6564  CB  ALA A 449     -24.918 -15.621 -38.768  1.00  1.05           C  
ATOM   6565  H   ALA A 449     -27.377 -15.101 -38.485  1.00  1.05           H  
ATOM   6566  HA  ALA A 449     -25.299 -14.011 -40.126  1.00  1.05           H  
ATOM   6567 1HB  ALA A 449     -23.901 -15.775 -39.119  1.00  1.05           H  
ATOM   6568 2HB  ALA A 449     -24.911 -14.974 -37.891  1.00  1.05           H  
ATOM   6569 3HB  ALA A 449     -25.358 -16.578 -38.503  1.00  1.05           H  
ATOM   6570  N   LYS A 450     -26.532 -16.937 -41.085  1.00  1.08           N  
ATOM   6571  CA  LYS A 450     -26.598 -17.878 -42.208  1.00  1.08           C  
ATOM   6572  C   LYS A 450     -27.161 -17.251 -43.473  1.00  1.08           C  
ATOM   6573  O   LYS A 450     -26.741 -17.581 -44.584  1.00  1.08           O  
ATOM   6574  CB  LYS A 450     -27.388 -19.126 -41.826  1.00  1.08           C  
ATOM   6575  CG  LYS A 450     -26.645 -20.042 -40.855  1.00  1.08           C  
ATOM   6576  CD  LYS A 450     -27.460 -21.267 -40.491  1.00  1.08           C  
ATOM   6577  CE  LYS A 450     -26.664 -22.196 -39.585  1.00  1.08           C  
ATOM   6578  NZ  LYS A 450     -27.460 -23.378 -39.154  1.00  1.08           N  
ATOM   6579  H   LYS A 450     -27.062 -17.140 -40.237  1.00  1.08           H  
ATOM   6580  HA  LYS A 450     -25.580 -18.195 -42.432  1.00  1.08           H  
ATOM   6581 1HB  LYS A 450     -28.325 -18.825 -41.353  1.00  1.08           H  
ATOM   6582 2HB  LYS A 450     -27.635 -19.695 -42.720  1.00  1.08           H  
ATOM   6583 1HG  LYS A 450     -25.703 -20.358 -41.300  1.00  1.08           H  
ATOM   6584 2HG  LYS A 450     -26.425 -19.486 -39.941  1.00  1.08           H  
ATOM   6585 1HD  LYS A 450     -28.364 -20.951 -39.963  1.00  1.08           H  
ATOM   6586 2HD  LYS A 450     -27.749 -21.802 -41.392  1.00  1.08           H  
ATOM   6587 1HE  LYS A 450     -25.782 -22.543 -40.119  1.00  1.08           H  
ATOM   6588 2HE  LYS A 450     -26.343 -21.645 -38.710  1.00  1.08           H  
ATOM   6589 1HZ  LYS A 450     -26.891 -23.964 -38.549  1.00  1.08           H  
ATOM   6590 2HZ  LYS A 450     -28.282 -23.068 -38.643  1.00  1.08           H  
ATOM   6591 3HZ  LYS A 450     -27.748 -23.904 -39.961  1.00  1.08           H  
ATOM   6592  N   ARG A 451     -28.082 -16.312 -43.304  1.00  1.09           N  
ATOM   6593  CA  ARG A 451     -28.693 -15.610 -44.421  1.00  1.09           C  
ATOM   6594  C   ARG A 451     -27.874 -14.398 -44.851  1.00  1.09           C  
ATOM   6595  O   ARG A 451     -28.289 -13.659 -45.746  1.00  1.09           O  
ATOM   6596  CB  ARG A 451     -30.092 -15.133 -44.072  1.00  1.09           C  
ATOM   6597  CG  ARG A 451     -31.159 -16.188 -43.905  1.00  1.09           C  
ATOM   6598  CD  ARG A 451     -32.476 -15.544 -43.618  1.00  1.09           C  
ATOM   6599  NE  ARG A 451     -33.546 -16.509 -43.404  1.00  1.09           N  
ATOM   6600  CZ  ARG A 451     -34.283 -17.086 -44.357  1.00  1.09           C  
ATOM   6601  NH1 ARG A 451     -34.084 -16.829 -45.635  1.00  1.09           N  
ATOM   6602  NH2 ARG A 451     -35.217 -17.919 -43.968  1.00  1.09           N  
ATOM   6603  H   ARG A 451     -28.409 -16.107 -42.359  1.00  1.09           H  
ATOM   6604  HA  ARG A 451     -28.759 -16.299 -45.262  1.00  1.09           H  
ATOM   6605 1HB  ARG A 451     -30.036 -14.647 -43.106  1.00  1.09           H  
ATOM   6606 2HB  ARG A 451     -30.432 -14.397 -44.798  1.00  1.09           H  
ATOM   6607 1HG  ARG A 451     -31.245 -16.780 -44.815  1.00  1.09           H  
ATOM   6608 2HG  ARG A 451     -30.902 -16.839 -43.065  1.00  1.09           H  
ATOM   6609 1HD  ARG A 451     -32.380 -14.942 -42.713  1.00  1.09           H  
ATOM   6610 2HD  ARG A 451     -32.757 -14.902 -44.450  1.00  1.09           H  
ATOM   6611  HE  ARG A 451     -33.789 -16.774 -42.441  1.00  1.09           H  
ATOM   6612 1HH1 ARG A 451     -33.359 -16.183 -45.912  1.00  1.09           H  
ATOM   6613 2HH1 ARG A 451     -34.656 -17.277 -46.335  1.00  1.09           H  
ATOM   6614 1HH2 ARG A 451     -35.325 -18.069 -42.953  1.00  1.09           H  
ATOM   6615 2HH2 ARG A 451     -35.807 -18.386 -44.636  1.00  1.09           H  
ATOM   6616  N   LYS A 452     -26.726 -14.171 -44.199  1.00  1.07           N  
ATOM   6617  CA  LYS A 452     -25.865 -13.034 -44.481  1.00  1.07           C  
ATOM   6618  C   LYS A 452     -26.618 -11.715 -44.395  1.00  1.07           C  
ATOM   6619  O   LYS A 452     -26.505 -10.869 -45.282  1.00  1.07           O  
ATOM   6620  CB  LYS A 452     -25.199 -13.190 -45.849  1.00  1.07           C  
ATOM   6621  CG  LYS A 452     -24.297 -14.415 -45.948  1.00  1.07           C  
ATOM   6622  CD  LYS A 452     -23.609 -14.501 -47.300  1.00  1.07           C  
ATOM   6623  CE  LYS A 452     -22.738 -15.746 -47.392  1.00  1.07           C  
ATOM   6624  NZ  LYS A 452     -22.084 -15.868 -48.723  1.00  1.07           N  
ATOM   6625  H   LYS A 452     -26.407 -14.816 -43.480  1.00  1.07           H  
ATOM   6626  HA  LYS A 452     -25.081 -13.016 -43.723  1.00  1.07           H  
ATOM   6627 1HB  LYS A 452     -25.953 -13.257 -46.630  1.00  1.07           H  
ATOM   6628 2HB  LYS A 452     -24.591 -12.308 -46.054  1.00  1.07           H  
ATOM   6629 1HG  LYS A 452     -23.542 -14.370 -45.163  1.00  1.07           H  
ATOM   6630 2HG  LYS A 452     -24.896 -15.317 -45.793  1.00  1.07           H  
ATOM   6631 1HD  LYS A 452     -24.361 -14.532 -48.089  1.00  1.07           H  
ATOM   6632 2HD  LYS A 452     -22.985 -13.619 -47.449  1.00  1.07           H  
ATOM   6633 1HE  LYS A 452     -21.968 -15.700 -46.623  1.00  1.07           H  
ATOM   6634 2HE  LYS A 452     -23.357 -16.627 -47.220  1.00  1.07           H  
ATOM   6635 1HZ  LYS A 452     -21.517 -16.704 -48.744  1.00  1.07           H  
ATOM   6636 2HZ  LYS A 452     -22.791 -15.923 -49.443  1.00  1.07           H  
ATOM   6637 3HZ  LYS A 452     -21.499 -15.061 -48.886  1.00  1.07           H  
ATOM   6638  N   LEU A 453     -27.394 -11.530 -43.322  1.00  1.03           N  
ATOM   6639  CA  LEU A 453     -28.147 -10.295 -43.182  1.00  1.03           C  
ATOM   6640  C   LEU A 453     -27.324  -9.170 -42.541  1.00  1.03           C  
ATOM   6641  O   LEU A 453     -27.714  -8.002 -42.611  1.00  1.03           O  
ATOM   6642  CB  LEU A 453     -29.403 -10.521 -42.340  1.00  1.03           C  
ATOM   6643  CG  LEU A 453     -30.398 -11.500 -42.855  1.00  1.03           C  
ATOM   6644  CD1 LEU A 453     -31.571 -11.564 -41.869  1.00  1.03           C  
ATOM   6645  CD2 LEU A 453     -30.830 -11.127 -44.250  1.00  1.03           C  
ATOM   6646  H   LEU A 453     -27.472 -12.261 -42.612  1.00  1.03           H  
ATOM   6647  HA  LEU A 453     -28.452  -9.973 -44.177  1.00  1.03           H  
ATOM   6648 1HB  LEU A 453     -29.085 -10.898 -41.373  1.00  1.03           H  
ATOM   6649 2HB  LEU A 453     -29.910  -9.583 -42.202  1.00  1.03           H  
ATOM   6650  HG  LEU A 453     -29.938 -12.470 -42.879  1.00  1.03           H  
ATOM   6651 1HD1 LEU A 453     -32.294 -12.302 -42.209  1.00  1.03           H  
ATOM   6652 2HD1 LEU A 453     -31.217 -11.835 -40.886  1.00  1.03           H  
ATOM   6653 3HD1 LEU A 453     -32.050 -10.586 -41.812  1.00  1.03           H  
ATOM   6654 1HD2 LEU A 453     -31.545 -11.862 -44.618  1.00  1.03           H  
ATOM   6655 2HD2 LEU A 453     -31.292 -10.143 -44.241  1.00  1.03           H  
ATOM   6656 3HD2 LEU A 453     -29.953 -11.114 -44.906  1.00  1.03           H  
ATOM   6657  N   ASP A 454     -26.203  -9.522 -41.898  1.00  0.98           N  
ATOM   6658  CA  ASP A 454     -25.332  -8.563 -41.195  1.00  0.98           C  
ATOM   6659  C   ASP A 454     -26.062  -7.682 -40.175  1.00  0.98           C  
ATOM   6660  O   ASP A 454     -25.813  -6.479 -40.075  1.00  0.98           O  
ATOM   6661  CB  ASP A 454     -24.572  -7.680 -42.188  1.00  0.98           C  
ATOM   6662  CG  ASP A 454     -23.580  -8.479 -43.054  1.00  0.98           C  
ATOM   6663  OD1 ASP A 454     -23.032  -9.444 -42.561  1.00  0.98           O  
ATOM   6664  OD2 ASP A 454     -23.373  -8.112 -44.185  1.00  0.98           O  
ATOM   6665  H   ASP A 454     -25.949 -10.499 -41.897  1.00  0.98           H  
ATOM   6666  HA  ASP A 454     -24.588  -9.140 -40.645  1.00  0.98           H  
ATOM   6667 1HB  ASP A 454     -25.278  -7.170 -42.844  1.00  0.98           H  
ATOM   6668 2HB  ASP A 454     -24.023  -6.914 -41.643  1.00  0.98           H  
ATOM   6669  N   VAL A 455     -26.949  -8.306 -39.417  1.00  0.93           N  
ATOM   6670  CA  VAL A 455     -27.736  -7.662 -38.377  1.00  0.93           C  
ATOM   6671  C   VAL A 455     -27.883  -8.613 -37.208  1.00  0.93           C  
ATOM   6672  O   VAL A 455     -28.076  -9.812 -37.408  1.00  0.93           O  
ATOM   6673  CB  VAL A 455     -29.121  -7.311 -38.935  1.00  0.93           C  
ATOM   6674  CG1 VAL A 455     -29.755  -8.580 -39.379  1.00  0.93           C  
ATOM   6675  CG2 VAL A 455     -29.992  -6.606 -37.883  1.00  0.93           C  
ATOM   6676  H   VAL A 455     -27.085  -9.292 -39.578  1.00  0.93           H  
ATOM   6677  HA  VAL A 455     -27.229  -6.757 -38.051  1.00  0.93           H  
ATOM   6678  HB  VAL A 455     -28.999  -6.672 -39.806  1.00  0.93           H  
ATOM   6679 1HG1 VAL A 455     -30.706  -8.391 -39.828  1.00  0.93           H  
ATOM   6680 2HG1 VAL A 455     -29.103  -9.022 -40.094  1.00  0.93           H  
ATOM   6681 3HG1 VAL A 455     -29.874  -9.249 -38.528  1.00  0.93           H  
ATOM   6682 1HG2 VAL A 455     -30.961  -6.381 -38.299  1.00  0.93           H  
ATOM   6683 2HG2 VAL A 455     -30.127  -7.250 -37.019  1.00  0.93           H  
ATOM   6684 3HG2 VAL A 455     -29.513  -5.680 -37.571  1.00  0.93           H  
ATOM   6685  N   LYS A 456     -27.810  -8.085 -35.997  1.00  0.89           N  
ATOM   6686  CA  LYS A 456     -28.004  -8.903 -34.815  1.00  0.89           C  
ATOM   6687  C   LYS A 456     -29.120  -8.357 -33.951  1.00  0.89           C  
ATOM   6688  O   LYS A 456     -29.275  -7.146 -33.798  1.00  0.89           O  
ATOM   6689  CB  LYS A 456     -26.721  -8.975 -33.992  1.00  0.89           C  
ATOM   6690  CG  LYS A 456     -25.561  -9.665 -34.694  1.00  0.89           C  
ATOM   6691  CD  LYS A 456     -24.341  -9.761 -33.788  1.00  0.89           C  
ATOM   6692  CE  LYS A 456     -23.176 -10.447 -34.494  1.00  0.89           C  
ATOM   6693  NZ  LYS A 456     -21.976 -10.551 -33.616  1.00  0.89           N  
ATOM   6694  H   LYS A 456     -27.633  -7.097 -35.897  1.00  0.89           H  
ATOM   6695  HA  LYS A 456     -28.284  -9.910 -35.122  1.00  0.89           H  
ATOM   6696 1HB  LYS A 456     -26.405  -7.966 -33.724  1.00  0.89           H  
ATOM   6697 2HB  LYS A 456     -26.924  -9.512 -33.061  1.00  0.89           H  
ATOM   6698 1HG  LYS A 456     -25.871 -10.671 -34.993  1.00  0.89           H  
ATOM   6699 2HG  LYS A 456     -25.294  -9.107 -35.590  1.00  0.89           H  
ATOM   6700 1HD  LYS A 456     -24.033  -8.759 -33.484  1.00  0.89           H  
ATOM   6701 2HD  LYS A 456     -24.597 -10.331 -32.895  1.00  0.89           H  
ATOM   6702 1HE  LYS A 456     -23.481 -11.448 -34.794  1.00  0.89           H  
ATOM   6703 2HE  LYS A 456     -22.913  -9.876 -35.384  1.00  0.89           H  
ATOM   6704 1HZ  LYS A 456     -21.229 -11.009 -34.119  1.00  0.89           H  
ATOM   6705 2HZ  LYS A 456     -21.678  -9.625 -33.341  1.00  0.89           H  
ATOM   6706 3HZ  LYS A 456     -22.206 -11.088 -32.793  1.00  0.89           H  
ATOM   6707  N   ILE A 457     -29.869  -9.261 -33.353  1.00  0.85           N  
ATOM   6708  CA  ILE A 457     -30.952  -8.907 -32.466  1.00  0.85           C  
ATOM   6709  C   ILE A 457     -30.453  -8.811 -31.046  1.00  0.85           C  
ATOM   6710  O   ILE A 457     -29.781  -9.727 -30.550  1.00  0.85           O  
ATOM   6711  CB  ILE A 457     -32.065  -9.956 -32.537  1.00  0.85           C  
ATOM   6712  CG1 ILE A 457     -32.601 -10.019 -33.937  1.00  0.85           C  
ATOM   6713  CG2 ILE A 457     -33.199  -9.581 -31.557  1.00  0.85           C  
ATOM   6714  CD1 ILE A 457     -33.477 -11.185 -34.136  1.00  0.85           C  
ATOM   6715  H   ILE A 457     -29.697 -10.242 -33.533  1.00  0.85           H  
ATOM   6716  HA  ILE A 457     -31.353  -7.937 -32.762  1.00  0.85           H  
ATOM   6717  HB  ILE A 457     -31.664 -10.938 -32.285  1.00  0.85           H  
ATOM   6718 1HG1 ILE A 457     -33.153  -9.111 -34.146  1.00  0.85           H  
ATOM   6719 2HG1 ILE A 457     -31.769 -10.088 -34.642  1.00  0.85           H  
ATOM   6720 1HG2 ILE A 457     -33.982 -10.319 -31.621  1.00  0.85           H  
ATOM   6721 2HG2 ILE A 457     -32.825  -9.542 -30.539  1.00  0.85           H  
ATOM   6722 3HG2 ILE A 457     -33.600  -8.603 -31.827  1.00  0.85           H  
ATOM   6723 1HD1 ILE A 457     -33.844 -11.208 -35.160  1.00  0.85           H  
ATOM   6724 2HD1 ILE A 457     -32.884 -12.061 -33.934  1.00  0.85           H  
ATOM   6725 3HD1 ILE A 457     -34.316 -11.144 -33.450  1.00  0.85           H  
ATOM   6726  N   THR A 458     -30.767  -7.701 -30.404  1.00  0.83           N  
ATOM   6727  CA  THR A 458     -30.397  -7.480 -29.026  1.00  0.83           C  
ATOM   6728  C   THR A 458     -31.708  -7.632 -28.254  1.00  0.83           C  
ATOM   6729  O   THR A 458     -32.763  -7.320 -28.815  1.00  0.83           O  
ATOM   6730  CB  THR A 458     -29.777  -6.076 -28.894  1.00  0.83           C  
ATOM   6731  OG1 THR A 458     -30.755  -5.091 -29.179  1.00  0.83           O  
ATOM   6732  CG2 THR A 458     -28.656  -5.938 -29.904  1.00  0.83           C  
ATOM   6733  H   THR A 458     -31.290  -6.992 -30.902  1.00  0.83           H  
ATOM   6734  HA  THR A 458     -29.681  -8.235 -28.708  1.00  0.83           H  
ATOM   6735  HB  THR A 458     -29.380  -5.910 -27.908  1.00  0.83           H  
ATOM   6736  HG1 THR A 458     -30.370  -4.217 -29.029  1.00  0.83           H  
ATOM   6737 1HG2 THR A 458     -28.217  -4.944 -29.831  1.00  0.83           H  
ATOM   6738 2HG2 THR A 458     -27.891  -6.689 -29.702  1.00  0.83           H  
ATOM   6739 3HG2 THR A 458     -29.047  -6.085 -30.915  1.00  0.83           H  
ATOM   6740  N   PRO A 459     -31.698  -7.962 -26.948  1.00  0.81           N  
ATOM   6741  CA  PRO A 459     -32.896  -8.114 -26.142  1.00  0.81           C  
ATOM   6742  C   PRO A 459     -33.641  -6.801 -26.077  1.00  0.81           C  
ATOM   6743  O   PRO A 459     -34.848  -6.778 -25.875  1.00  0.81           O  
ATOM   6744  CB  PRO A 459     -32.353  -8.540 -24.781  1.00  0.81           C  
ATOM   6745  CG  PRO A 459     -30.919  -8.041 -24.761  1.00  0.81           C  
ATOM   6746  CD  PRO A 459     -30.441  -8.148 -26.199  1.00  0.81           C  
ATOM   6747  HA  PRO A 459     -33.528  -8.902 -26.577  1.00  0.81           H  
ATOM   6748 1HB  PRO A 459     -32.967  -8.102 -23.978  1.00  0.81           H  
ATOM   6749 2HB  PRO A 459     -32.422  -9.638 -24.674  1.00  0.81           H  
ATOM   6750 1HG  PRO A 459     -30.882  -7.013 -24.370  1.00  0.81           H  
ATOM   6751 2HG  PRO A 459     -30.323  -8.664 -24.074  1.00  0.81           H  
ATOM   6752 1HD  PRO A 459     -29.724  -7.366 -26.374  1.00  0.81           H  
ATOM   6753 2HD  PRO A 459     -30.022  -9.131 -26.380  1.00  0.81           H  
ATOM   6754  N   VAL A 460     -32.925  -5.713 -26.323  1.00  0.79           N  
ATOM   6755  CA  VAL A 460     -33.492  -4.392 -26.330  1.00  0.79           C  
ATOM   6756  C   VAL A 460     -34.527  -4.270 -27.415  1.00  0.79           C  
ATOM   6757  O   VAL A 460     -35.540  -3.615 -27.215  1.00  0.79           O  
ATOM   6758  CB  VAL A 460     -32.426  -3.344 -26.564  1.00  0.79           C  
ATOM   6759  CG1 VAL A 460     -33.086  -1.991 -26.747  1.00  0.79           C  
ATOM   6760  CG2 VAL A 460     -31.484  -3.366 -25.420  1.00  0.79           C  
ATOM   6761  H   VAL A 460     -31.936  -5.800 -26.494  1.00  0.79           H  
ATOM   6762  HA  VAL A 460     -33.961  -4.210 -25.363  1.00  0.79           H  
ATOM   6763  HB  VAL A 460     -31.892  -3.564 -27.478  1.00  0.79           H  
ATOM   6764 1HG1 VAL A 460     -32.314  -1.275 -26.920  1.00  0.79           H  
ATOM   6765 2HG1 VAL A 460     -33.760  -2.019 -27.603  1.00  0.79           H  
ATOM   6766 3HG1 VAL A 460     -33.646  -1.723 -25.850  1.00  0.79           H  
ATOM   6767 1HG2 VAL A 460     -30.705  -2.616 -25.565  1.00  0.79           H  
ATOM   6768 2HG2 VAL A 460     -32.039  -3.150 -24.515  1.00  0.79           H  
ATOM   6769 3HG2 VAL A 460     -31.030  -4.354 -25.341  1.00  0.79           H  
ATOM   6770  N   VAL A 461     -34.255  -4.856 -28.580  1.00  0.77           N  
ATOM   6771  CA  VAL A 461     -35.174  -4.794 -29.702  1.00  0.77           C  
ATOM   6772  C   VAL A 461     -36.421  -5.558 -29.340  1.00  0.77           C  
ATOM   6773  O   VAL A 461     -37.548  -5.142 -29.629  1.00  0.77           O  
ATOM   6774  CB  VAL A 461     -34.570  -5.421 -30.946  1.00  0.77           C  
ATOM   6775  CG1 VAL A 461     -35.604  -5.463 -32.010  1.00  0.77           C  
ATOM   6776  CG2 VAL A 461     -33.383  -4.638 -31.366  1.00  0.77           C  
ATOM   6777  H   VAL A 461     -33.415  -5.424 -28.671  1.00  0.77           H  
ATOM   6778  HA  VAL A 461     -35.427  -3.753 -29.901  1.00  0.77           H  
ATOM   6779  HB  VAL A 461     -34.271  -6.446 -30.728  1.00  0.77           H  
ATOM   6780 1HG1 VAL A 461     -35.187  -5.910 -32.905  1.00  0.77           H  
ATOM   6781 2HG1 VAL A 461     -36.449  -6.040 -31.668  1.00  0.77           H  
ATOM   6782 3HG1 VAL A 461     -35.917  -4.459 -32.218  1.00  0.77           H  
ATOM   6783 1HG2 VAL A 461     -32.953  -5.100 -32.231  1.00  0.77           H  
ATOM   6784 2HG2 VAL A 461     -33.676  -3.613 -31.596  1.00  0.77           H  
ATOM   6785 3HG2 VAL A 461     -32.668  -4.638 -30.568  1.00  0.77           H  
ATOM   6786  N   PHE A 462     -36.217  -6.715 -28.710  1.00  0.75           N  
ATOM   6787  CA  PHE A 462     -37.370  -7.488 -28.281  1.00  0.75           C  
ATOM   6788  C   PHE A 462     -38.193  -6.667 -27.284  1.00  0.75           C  
ATOM   6789  O   PHE A 462     -39.422  -6.643 -27.355  1.00  0.75           O  
ATOM   6790  CB  PHE A 462     -36.954  -8.826 -27.667  1.00  0.75           C  
ATOM   6791  CG  PHE A 462     -36.607  -9.899 -28.676  1.00  0.75           C  
ATOM   6792  CD1 PHE A 462     -37.224  -9.933 -29.914  1.00  0.75           C  
ATOM   6793  CD2 PHE A 462     -35.705 -10.896 -28.375  1.00  0.75           C  
ATOM   6794  CE1 PHE A 462     -36.946 -10.927 -30.821  1.00  0.75           C  
ATOM   6795  CE2 PHE A 462     -35.441 -11.893 -29.286  1.00  0.75           C  
ATOM   6796  CZ  PHE A 462     -36.054 -11.907 -30.505  1.00  0.75           C  
ATOM   6797  H   PHE A 462     -35.256  -7.017 -28.525  1.00  0.75           H  
ATOM   6798  HA  PHE A 462     -37.993  -7.688 -29.152  1.00  0.75           H  
ATOM   6799 1HB  PHE A 462     -36.090  -8.674 -27.030  1.00  0.75           H  
ATOM   6800 2HB  PHE A 462     -37.754  -9.196 -27.032  1.00  0.75           H  
ATOM   6801  HD1 PHE A 462     -37.945  -9.163 -30.160  1.00  0.75           H  
ATOM   6802  HD2 PHE A 462     -35.215 -10.898 -27.402  1.00  0.75           H  
ATOM   6803  HE1 PHE A 462     -37.443 -10.940 -31.783  1.00  0.75           H  
ATOM   6804  HE2 PHE A 462     -34.762 -12.671 -29.041  1.00  0.75           H  
ATOM   6805  HZ  PHE A 462     -35.836 -12.704 -31.217  1.00  0.75           H  
ATOM   6806  N   ILE A 463     -37.510  -5.941 -26.397  1.00  0.72           N  
ATOM   6807  CA  ILE A 463     -38.181  -5.095 -25.426  1.00  0.72           C  
ATOM   6808  C   ILE A 463     -38.878  -3.927 -26.136  1.00  0.72           C  
ATOM   6809  O   ILE A 463     -40.013  -3.624 -25.804  1.00  0.72           O  
ATOM   6810  CB  ILE A 463     -37.228  -4.646 -24.307  1.00  0.72           C  
ATOM   6811  CG1 ILE A 463     -36.825  -5.893 -23.512  1.00  0.72           C  
ATOM   6812  CG2 ILE A 463     -37.968  -3.692 -23.360  1.00  0.72           C  
ATOM   6813  CD1 ILE A 463     -35.704  -5.702 -22.569  1.00  0.72           C  
ATOM   6814  H   ILE A 463     -36.494  -6.017 -26.369  1.00  0.72           H  
ATOM   6815  HA  ILE A 463     -38.952  -5.676 -24.944  1.00  0.72           H  
ATOM   6816  HB  ILE A 463     -36.344  -4.174 -24.726  1.00  0.72           H  
ATOM   6817 1HG1 ILE A 463     -37.670  -6.220 -22.955  1.00  0.72           H  
ATOM   6818 2HG1 ILE A 463     -36.561  -6.675 -24.211  1.00  0.72           H  
ATOM   6819 1HG2 ILE A 463     -37.304  -3.389 -22.551  1.00  0.72           H  
ATOM   6820 2HG2 ILE A 463     -38.292  -2.824 -23.901  1.00  0.72           H  
ATOM   6821 3HG2 ILE A 463     -38.842  -4.196 -22.944  1.00  0.72           H  
ATOM   6822 1HD1 ILE A 463     -35.503  -6.640 -22.058  1.00  0.72           H  
ATOM   6823 2HD1 ILE A 463     -34.813  -5.385 -23.115  1.00  0.72           H  
ATOM   6824 3HD1 ILE A 463     -35.983  -4.957 -21.853  1.00  0.72           H  
ATOM   6825  N   MET A 464     -38.246  -3.281 -27.130  1.00  0.70           N  
ATOM   6826  CA  MET A 464     -38.905  -2.179 -27.851  1.00  0.70           C  
ATOM   6827  C   MET A 464     -40.216  -2.648 -28.450  1.00  0.70           C  
ATOM   6828  O   MET A 464     -41.224  -1.942 -28.385  1.00  0.70           O  
ATOM   6829  CB  MET A 464     -38.045  -1.654 -29.005  1.00  0.70           C  
ATOM   6830  CG  MET A 464     -36.790  -0.889 -28.649  1.00  0.70           C  
ATOM   6831  SD  MET A 464     -35.811  -0.534 -30.118  1.00  0.70           S  
ATOM   6832  CE  MET A 464     -36.871   0.700 -30.846  1.00  0.70           C  
ATOM   6833  H   MET A 464     -37.299  -3.544 -27.373  1.00  0.70           H  
ATOM   6834  HA  MET A 464     -39.128  -1.378 -27.163  1.00  0.70           H  
ATOM   6835 1HB  MET A 464     -37.741  -2.496 -29.628  1.00  0.70           H  
ATOM   6836 2HB  MET A 464     -38.653  -1.002 -29.630  1.00  0.70           H  
ATOM   6837 1HG  MET A 464     -37.069   0.062 -28.200  1.00  0.70           H  
ATOM   6838 2HG  MET A 464     -36.188  -1.432 -27.942  1.00  0.70           H  
ATOM   6839 1HE  MET A 464     -36.436   1.041 -31.783  1.00  0.70           H  
ATOM   6840 2HE  MET A 464     -37.854   0.270 -31.035  1.00  0.70           H  
ATOM   6841 3HE  MET A 464     -36.973   1.546 -30.157  1.00  0.70           H  
ATOM   6842  N   LYS A 465     -40.216  -3.853 -29.008  1.00  0.69           N  
ATOM   6843  CA  LYS A 465     -41.427  -4.402 -29.586  1.00  0.69           C  
ATOM   6844  C   LYS A 465     -42.447  -4.726 -28.479  1.00  0.69           C  
ATOM   6845  O   LYS A 465     -43.634  -4.421 -28.625  1.00  0.69           O  
ATOM   6846  CB  LYS A 465     -41.077  -5.627 -30.428  1.00  0.69           C  
ATOM   6847  CG  LYS A 465     -42.236  -6.299 -31.159  1.00  0.69           C  
ATOM   6848  CD  LYS A 465     -42.790  -5.429 -32.276  1.00  0.69           C  
ATOM   6849  CE  LYS A 465     -43.792  -6.219 -33.116  1.00  0.69           C  
ATOM   6850  NZ  LYS A 465     -44.413  -5.386 -34.187  1.00  0.69           N  
ATOM   6851  H   LYS A 465     -39.346  -4.390 -29.051  1.00  0.69           H  
ATOM   6852  HA  LYS A 465     -41.867  -3.651 -30.241  1.00  0.69           H  
ATOM   6853 1HB  LYS A 465     -40.355  -5.323 -31.187  1.00  0.69           H  
ATOM   6854 2HB  LYS A 465     -40.575  -6.360 -29.810  1.00  0.69           H  
ATOM   6855 1HG  LYS A 465     -41.921  -7.254 -31.571  1.00  0.69           H  
ATOM   6856 2HG  LYS A 465     -43.036  -6.494 -30.446  1.00  0.69           H  
ATOM   6857 1HD  LYS A 465     -43.285  -4.554 -31.852  1.00  0.69           H  
ATOM   6858 2HD  LYS A 465     -41.974  -5.089 -32.923  1.00  0.69           H  
ATOM   6859 1HE  LYS A 465     -43.270  -7.057 -33.580  1.00  0.69           H  
ATOM   6860 2HE  LYS A 465     -44.577  -6.611 -32.468  1.00  0.69           H  
ATOM   6861 1HZ  LYS A 465     -45.057  -5.957 -34.717  1.00  0.69           H  
ATOM   6862 2HZ  LYS A 465     -44.911  -4.618 -33.767  1.00  0.69           H  
ATOM   6863 3HZ  LYS A 465     -43.689  -5.018 -34.810  1.00  0.69           H  
ATOM   6864  N   ALA A 466     -41.991  -5.313 -27.353  1.00  0.68           N  
ATOM   6865  CA  ALA A 466     -42.892  -5.639 -26.241  1.00  0.68           C  
ATOM   6866  C   ALA A 466     -43.540  -4.378 -25.707  1.00  0.68           C  
ATOM   6867  O   ALA A 466     -44.736  -4.355 -25.402  1.00  0.68           O  
ATOM   6868  CB  ALA A 466     -42.139  -6.330 -25.116  1.00  0.68           C  
ATOM   6869  H   ALA A 466     -41.005  -5.565 -27.279  1.00  0.68           H  
ATOM   6870  HA  ALA A 466     -43.672  -6.298 -26.619  1.00  0.68           H  
ATOM   6871 1HB  ALA A 466     -42.830  -6.574 -24.308  1.00  0.68           H  
ATOM   6872 2HB  ALA A 466     -41.677  -7.235 -25.479  1.00  0.68           H  
ATOM   6873 3HB  ALA A 466     -41.369  -5.662 -24.740  1.00  0.68           H  
ATOM   6874  N   VAL A 467     -42.742  -3.317 -25.636  1.00  0.68           N  
ATOM   6875  CA  VAL A 467     -43.189  -2.019 -25.208  1.00  0.68           C  
ATOM   6876  C   VAL A 467     -44.160  -1.448 -26.176  1.00  0.68           C  
ATOM   6877  O   VAL A 467     -45.221  -1.002 -25.767  1.00  0.68           O  
ATOM   6878  CB  VAL A 467     -42.004  -1.084 -24.988  1.00  0.68           C  
ATOM   6879  CG1 VAL A 467     -42.460   0.291 -24.800  1.00  0.68           C  
ATOM   6880  CG2 VAL A 467     -41.279  -1.503 -23.730  1.00  0.68           C  
ATOM   6881  H   VAL A 467     -41.768  -3.426 -25.889  1.00  0.68           H  
ATOM   6882  HA  VAL A 467     -43.698  -2.117 -24.272  1.00  0.68           H  
ATOM   6883  HB  VAL A 467     -41.348  -1.128 -25.853  1.00  0.68           H  
ATOM   6884 1HG1 VAL A 467     -41.594   0.906 -24.664  1.00  0.68           H  
ATOM   6885 2HG1 VAL A 467     -42.993   0.607 -25.676  1.00  0.68           H  
ATOM   6886 3HG1 VAL A 467     -43.097   0.360 -23.955  1.00  0.68           H  
ATOM   6887 1HG2 VAL A 467     -40.439  -0.846 -23.556  1.00  0.68           H  
ATOM   6888 2HG2 VAL A 467     -41.970  -1.437 -22.894  1.00  0.68           H  
ATOM   6889 3HG2 VAL A 467     -40.928  -2.524 -23.826  1.00  0.68           H  
ATOM   6890  N   ALA A 468     -43.861  -1.497 -27.461  1.00  0.68           N  
ATOM   6891  CA  ALA A 468     -44.808  -0.946 -28.393  1.00  0.68           C  
ATOM   6892  C   ALA A 468     -46.149  -1.660 -28.266  1.00  0.68           C  
ATOM   6893  O   ALA A 468     -47.208  -1.027 -28.248  1.00  0.68           O  
ATOM   6894  CB  ALA A 468     -44.263  -1.058 -29.795  1.00  0.68           C  
ATOM   6895  H   ALA A 468     -42.971  -1.872 -27.785  1.00  0.68           H  
ATOM   6896  HA  ALA A 468     -44.955   0.092 -28.145  1.00  0.68           H  
ATOM   6897 1HB  ALA A 468     -44.962  -0.621 -30.489  1.00  0.68           H  
ATOM   6898 2HB  ALA A 468     -43.316  -0.529 -29.849  1.00  0.68           H  
ATOM   6899 3HB  ALA A 468     -44.106  -2.108 -30.042  1.00  0.68           H  
ATOM   6900  N   ALA A 469     -46.117  -2.984 -28.107  1.00  0.68           N  
ATOM   6901  CA  ALA A 469     -47.360  -3.720 -27.958  1.00  0.68           C  
ATOM   6902  C   ALA A 469     -48.101  -3.290 -26.689  1.00  0.68           C  
ATOM   6903  O   ALA A 469     -49.318  -3.070 -26.709  1.00  0.68           O  
ATOM   6904  CB  ALA A 469     -47.065  -5.210 -27.921  1.00  0.68           C  
ATOM   6905  H   ALA A 469     -45.227  -3.484 -28.123  1.00  0.68           H  
ATOM   6906  HA  ALA A 469     -47.995  -3.495 -28.815  1.00  0.68           H  
ATOM   6907 1HB  ALA A 469     -47.995  -5.766 -27.833  1.00  0.68           H  
ATOM   6908 2HB  ALA A 469     -46.549  -5.501 -28.837  1.00  0.68           H  
ATOM   6909 3HB  ALA A 469     -46.428  -5.430 -27.065  1.00  0.68           H  
ATOM   6910  N   ALA A 470     -47.367  -3.143 -25.582  1.00  0.69           N  
ATOM   6911  CA  ALA A 470     -47.978  -2.728 -24.329  1.00  0.69           C  
ATOM   6912  C   ALA A 470     -48.565  -1.340 -24.442  1.00  0.69           C  
ATOM   6913  O   ALA A 470     -49.638  -1.081 -23.903  1.00  0.69           O  
ATOM   6914  CB  ALA A 470     -46.971  -2.763 -23.212  1.00  0.69           C  
ATOM   6915  H   ALA A 470     -46.367  -3.348 -25.603  1.00  0.69           H  
ATOM   6916  HA  ALA A 470     -48.787  -3.418 -24.108  1.00  0.69           H  
ATOM   6917 1HB  ALA A 470     -47.446  -2.481 -22.276  1.00  0.69           H  
ATOM   6918 2HB  ALA A 470     -46.578  -3.768 -23.127  1.00  0.69           H  
ATOM   6919 3HB  ALA A 470     -46.166  -2.073 -23.441  1.00  0.69           H  
ATOM   6920  N   LEU A 471     -47.874  -0.454 -25.156  1.00  0.69           N  
ATOM   6921  CA  LEU A 471     -48.319   0.915 -25.319  1.00  0.69           C  
ATOM   6922  C   LEU A 471     -49.646   0.957 -26.061  1.00  0.69           C  
ATOM   6923  O   LEU A 471     -50.534   1.726 -25.699  1.00  0.69           O  
ATOM   6924  CB  LEU A 471     -47.246   1.718 -26.063  1.00  0.69           C  
ATOM   6925  CG  LEU A 471     -45.944   2.016 -25.287  1.00  0.69           C  
ATOM   6926  CD1 LEU A 471     -44.934   2.623 -26.175  1.00  0.69           C  
ATOM   6927  CD2 LEU A 471     -46.241   2.902 -24.257  1.00  0.69           C  
ATOM   6928  H   LEU A 471     -46.994  -0.738 -25.578  1.00  0.69           H  
ATOM   6929  HA  LEU A 471     -48.464   1.355 -24.333  1.00  0.69           H  
ATOM   6930 1HB  LEU A 471     -46.961   1.143 -26.914  1.00  0.69           H  
ATOM   6931 2HB  LEU A 471     -47.665   2.639 -26.395  1.00  0.69           H  
ATOM   6932  HG  LEU A 471     -45.550   1.115 -24.864  1.00  0.69           H  
ATOM   6933 1HD1 LEU A 471     -44.034   2.843 -25.613  1.00  0.69           H  
ATOM   6934 2HD1 LEU A 471     -44.703   1.940 -26.960  1.00  0.69           H  
ATOM   6935 3HD1 LEU A 471     -45.338   3.542 -26.586  1.00  0.69           H  
ATOM   6936 1HD2 LEU A 471     -45.352   3.113 -23.695  1.00  0.69           H  
ATOM   6937 2HD2 LEU A 471     -46.643   3.827 -24.670  1.00  0.69           H  
ATOM   6938 3HD2 LEU A 471     -46.966   2.431 -23.641  1.00  0.69           H  
ATOM   6939  N   GLU A 472     -49.816   0.096 -27.071  1.00  0.70           N  
ATOM   6940  CA  GLU A 472     -51.098   0.047 -27.770  1.00  0.70           C  
ATOM   6941  C   GLU A 472     -52.211  -0.442 -26.831  1.00  0.70           C  
ATOM   6942  O   GLU A 472     -53.336   0.061 -26.870  1.00  0.70           O  
ATOM   6943  CB  GLU A 472     -51.042  -0.850 -29.016  1.00  0.70           C  
ATOM   6944  CG  GLU A 472     -50.222  -0.311 -30.177  1.00  0.70           C  
ATOM   6945  CD  GLU A 472     -50.275  -1.188 -31.406  1.00  0.70           C  
ATOM   6946  OE1 GLU A 472     -50.763  -2.293 -31.317  1.00  0.70           O  
ATOM   6947  OE2 GLU A 472     -49.859  -0.736 -32.450  1.00  0.70           O  
ATOM   6948  H   GLU A 472     -49.041  -0.506 -27.360  1.00  0.70           H  
ATOM   6949  HA  GLU A 472     -51.351   1.056 -28.091  1.00  0.70           H  
ATOM   6950 1HB  GLU A 472     -50.615  -1.816 -28.738  1.00  0.70           H  
ATOM   6951 2HB  GLU A 472     -52.053  -1.033 -29.375  1.00  0.70           H  
ATOM   6952 1HG  GLU A 472     -50.551   0.697 -30.428  1.00  0.70           H  
ATOM   6953 2HG  GLU A 472     -49.195  -0.263 -29.848  1.00  0.70           H  
ATOM   6954  N   GLN A 473     -51.878  -1.402 -25.956  1.00  0.71           N  
ATOM   6955  CA  GLN A 473     -52.845  -1.952 -25.000  1.00  0.71           C  
ATOM   6956  C   GLN A 473     -53.123  -1.002 -23.840  1.00  0.71           C  
ATOM   6957  O   GLN A 473     -54.176  -1.083 -23.197  1.00  0.71           O  
ATOM   6958  CB  GLN A 473     -52.339  -3.268 -24.407  1.00  0.71           C  
ATOM   6959  CG  GLN A 473     -52.238  -4.414 -25.375  1.00  0.71           C  
ATOM   6960  CD  GLN A 473     -51.712  -5.680 -24.714  1.00  0.71           C  
ATOM   6961  OE1 GLN A 473     -52.081  -6.012 -23.579  1.00  0.71           O  
ATOM   6962  NE2 GLN A 473     -50.855  -6.396 -25.428  1.00  0.71           N  
ATOM   6963  H   GLN A 473     -50.933  -1.793 -25.993  1.00  0.71           H  
ATOM   6964  HA  GLN A 473     -53.781  -2.132 -25.525  1.00  0.71           H  
ATOM   6965 1HB  GLN A 473     -51.347  -3.106 -23.989  1.00  0.71           H  
ATOM   6966 2HB  GLN A 473     -52.988  -3.569 -23.586  1.00  0.71           H  
ATOM   6967 1HG  GLN A 473     -53.224  -4.621 -25.787  1.00  0.71           H  
ATOM   6968 2HG  GLN A 473     -51.551  -4.134 -26.173  1.00  0.71           H  
ATOM   6969 1HE2 GLN A 473     -50.470  -7.241 -25.055  1.00  0.71           H  
ATOM   6970 2HE2 GLN A 473     -50.608  -6.091 -26.348  1.00  0.71           H  
ATOM   6971  N   MET A 474     -52.185  -0.093 -23.593  1.00  0.71           N  
ATOM   6972  CA  MET A 474     -52.248   0.862 -22.502  1.00  0.71           C  
ATOM   6973  C   MET A 474     -52.025   2.308 -22.975  1.00  0.71           C  
ATOM   6974  O   MET A 474     -51.019   2.900 -22.579  1.00  0.71           O  
ATOM   6975  CB  MET A 474     -51.127   0.536 -21.520  1.00  0.71           C  
ATOM   6976  CG  MET A 474     -51.138  -0.847 -20.913  1.00  0.71           C  
ATOM   6977  SD  MET A 474     -52.497  -1.100 -19.862  1.00  0.71           S  
ATOM   6978  CE  MET A 474     -51.965  -0.073 -18.500  1.00  0.71           C  
ATOM   6979  H   MET A 474     -51.342  -0.115 -24.161  1.00  0.71           H  
ATOM   6980  HA  MET A 474     -53.219   0.787 -22.016  1.00  0.71           H  
ATOM   6981 1HB  MET A 474     -50.162   0.687 -22.009  1.00  0.71           H  
ATOM   6982 2HB  MET A 474     -51.190   1.221 -20.692  1.00  0.71           H  
ATOM   6983 1HG  MET A 474     -51.163  -1.594 -21.704  1.00  0.71           H  
ATOM   6984 2HG  MET A 474     -50.234  -1.003 -20.335  1.00  0.71           H  
ATOM   6985 1HE  MET A 474     -52.715  -0.085 -17.711  1.00  0.71           H  
ATOM   6986 2HE  MET A 474     -51.018  -0.445 -18.108  1.00  0.71           H  
ATOM   6987 3HE  MET A 474     -51.836   0.950 -18.845  1.00  0.71           H  
ATOM   6988  N   PRO A 475     -52.979   2.955 -23.694  1.00  0.72           N  
ATOM   6989  CA  PRO A 475     -52.836   4.245 -24.375  1.00  0.72           C  
ATOM   6990  C   PRO A 475     -52.373   5.378 -23.468  1.00  0.72           C  
ATOM   6991  O   PRO A 475     -51.827   6.369 -23.943  1.00  0.72           O  
ATOM   6992  CB  PRO A 475     -54.252   4.526 -24.884  1.00  0.72           C  
ATOM   6993  CG  PRO A 475     -54.884   3.164 -25.013  1.00  0.72           C  
ATOM   6994  CD  PRO A 475     -54.325   2.366 -23.856  1.00  0.72           C  
ATOM   6995  HA  PRO A 475     -52.137   4.118 -25.216  1.00  0.72           H  
ATOM   6996 1HB  PRO A 475     -54.784   5.183 -24.178  1.00  0.72           H  
ATOM   6997 2HB  PRO A 475     -54.202   5.062 -25.844  1.00  0.72           H  
ATOM   6998 1HG  PRO A 475     -55.980   3.241 -24.987  1.00  0.72           H  
ATOM   6999 2HG  PRO A 475     -54.620   2.709 -25.986  1.00  0.72           H  
ATOM   7000 1HD  PRO A 475     -54.924   2.497 -22.945  1.00  0.72           H  
ATOM   7001 2HD  PRO A 475     -54.292   1.346 -24.178  1.00  0.72           H  
ATOM   7002  N   ARG A 476     -52.561   5.255 -22.156  1.00  0.74           N  
ATOM   7003  CA  ARG A 476     -52.120   6.312 -21.248  1.00  0.74           C  
ATOM   7004  C   ARG A 476     -50.597   6.473 -21.324  1.00  0.74           C  
ATOM   7005  O   ARG A 476     -50.057   7.552 -21.106  1.00  0.74           O  
ATOM   7006  CB  ARG A 476     -52.564   6.034 -19.819  1.00  0.74           C  
ATOM   7007  CG  ARG A 476     -54.062   6.183 -19.581  1.00  0.74           C  
ATOM   7008  CD  ARG A 476     -54.478   5.879 -18.157  1.00  0.74           C  
ATOM   7009  NE  ARG A 476     -55.921   6.102 -17.986  1.00  0.74           N  
ATOM   7010  CZ  ARG A 476     -56.664   5.776 -16.897  1.00  0.74           C  
ATOM   7011  NH1 ARG A 476     -56.133   5.191 -15.839  1.00  0.74           N  
ATOM   7012  NH2 ARG A 476     -57.961   6.054 -16.897  1.00  0.74           N  
ATOM   7013  H   ARG A 476     -53.005   4.433 -21.780  1.00  0.74           H  
ATOM   7014  HA  ARG A 476     -52.581   7.250 -21.562  1.00  0.74           H  
ATOM   7015 1HB  ARG A 476     -52.263   5.027 -19.524  1.00  0.74           H  
ATOM   7016 2HB  ARG A 476     -52.074   6.735 -19.149  1.00  0.74           H  
ATOM   7017 1HG  ARG A 476     -54.356   7.209 -19.806  1.00  0.74           H  
ATOM   7018 2HG  ARG A 476     -54.596   5.501 -20.244  1.00  0.74           H  
ATOM   7019 1HD  ARG A 476     -54.258   4.837 -17.910  1.00  0.74           H  
ATOM   7020 2HD  ARG A 476     -53.943   6.535 -17.465  1.00  0.74           H  
ATOM   7021  HE  ARG A 476     -56.403   6.549 -18.750  1.00  0.74           H  
ATOM   7022 1HH1 ARG A 476     -55.126   4.950 -15.796  1.00  0.74           H  
ATOM   7023 2HH1 ARG A 476     -56.712   4.958 -15.052  1.00  0.74           H  
ATOM   7024 1HH2 ARG A 476     -58.382   6.501 -17.700  1.00  0.74           H  
ATOM   7025 2HH2 ARG A 476     -58.528   5.819 -16.096  1.00  0.74           H  
ATOM   7026  N   PHE A 477     -49.900   5.412 -21.720  1.00  0.77           N  
ATOM   7027  CA  PHE A 477     -48.453   5.453 -21.832  1.00  0.77           C  
ATOM   7028  C   PHE A 477     -47.990   6.086 -23.143  1.00  0.77           C  
ATOM   7029  O   PHE A 477     -46.791   6.186 -23.404  1.00  0.77           O  
ATOM   7030  CB  PHE A 477     -47.884   4.073 -21.663  1.00  0.77           C  
ATOM   7031  CG  PHE A 477     -47.843   3.570 -20.299  1.00  0.77           C  
ATOM   7032  CD1 PHE A 477     -48.920   2.957 -19.732  1.00  0.77           C  
ATOM   7033  CD2 PHE A 477     -46.674   3.658 -19.595  1.00  0.77           C  
ATOM   7034  CE1 PHE A 477     -48.842   2.458 -18.463  1.00  0.77           C  
ATOM   7035  CE2 PHE A 477     -46.574   3.164 -18.332  1.00  0.77           C  
ATOM   7036  CZ  PHE A 477     -47.666   2.560 -17.759  1.00  0.77           C  
ATOM   7037  H   PHE A 477     -50.383   4.544 -21.950  1.00  0.77           H  
ATOM   7038  HA  PHE A 477     -48.072   6.052 -21.029  1.00  0.77           H  
ATOM   7039 1HB  PHE A 477     -48.455   3.372 -22.269  1.00  0.77           H  
ATOM   7040 2HB  PHE A 477     -46.871   4.097 -22.004  1.00  0.77           H  
ATOM   7041  HD1 PHE A 477     -49.835   2.885 -20.301  1.00  0.77           H  
ATOM   7042  HD2 PHE A 477     -45.830   4.129 -20.066  1.00  0.77           H  
ATOM   7043  HE1 PHE A 477     -49.702   1.975 -18.015  1.00  0.77           H  
ATOM   7044  HE2 PHE A 477     -45.644   3.254 -17.789  1.00  0.77           H  
ATOM   7045  HZ  PHE A 477     -47.608   2.165 -16.761  1.00  0.77           H  
ATOM   7046  N   ASN A 478     -48.951   6.489 -23.979  1.00  0.84           N  
ATOM   7047  CA  ASN A 478     -48.682   7.218 -25.201  1.00  0.84           C  
ATOM   7048  C   ASN A 478     -49.153   8.664 -25.020  1.00  0.84           C  
ATOM   7049  O   ASN A 478     -49.165   9.436 -25.986  1.00  0.84           O  
ATOM   7050  CB  ASN A 478     -49.376   6.598 -26.408  1.00  0.84           C  
ATOM   7051  CG  ASN A 478     -48.830   5.289 -26.825  1.00  0.84           C  
ATOM   7052  OD1 ASN A 478     -47.618   5.078 -26.812  1.00  0.84           O  
ATOM   7053  ND2 ASN A 478     -49.704   4.400 -27.230  1.00  0.84           N  
ATOM   7054  H   ASN A 478     -49.929   6.340 -23.748  1.00  0.84           H  
ATOM   7055  HA  ASN A 478     -47.610   7.233 -25.377  1.00  0.84           H  
ATOM   7056 1HB  ASN A 478     -50.430   6.461 -26.173  1.00  0.84           H  
ATOM   7057 2HB  ASN A 478     -49.322   7.287 -27.255  1.00  0.84           H  
ATOM   7058 1HD2 ASN A 478     -49.401   3.498 -27.543  1.00  0.84           H  
ATOM   7059 2HD2 ASN A 478     -50.676   4.628 -27.248  1.00  0.84           H  
ATOM   7060  N   SER A 479     -49.553   9.022 -23.783  1.00  0.94           N  
ATOM   7061  CA  SER A 479     -50.091  10.346 -23.490  1.00  0.94           C  
ATOM   7062  C   SER A 479     -49.175  11.162 -22.609  1.00  0.94           C  
ATOM   7063  O   SER A 479     -48.776  10.695 -21.553  1.00  0.94           O  
ATOM   7064  CB  SER A 479     -51.424  10.225 -22.781  1.00  0.94           C  
ATOM   7065  OG  SER A 479     -51.919  11.485 -22.423  1.00  0.94           O  
ATOM   7066  H   SER A 479     -49.515   8.364 -23.006  1.00  0.94           H  
ATOM   7067  HA  SER A 479     -50.217  10.866 -24.422  1.00  0.94           H  
ATOM   7068 1HB  SER A 479     -52.136   9.710 -23.413  1.00  0.94           H  
ATOM   7069 2HB  SER A 479     -51.293   9.628 -21.887  1.00  0.94           H  
ATOM   7070  HG  SER A 479     -51.143  11.998 -22.158  1.00  0.94           H  
ATOM   7071  N   SER A 480     -48.866  12.380 -23.025  1.00  1.08           N  
ATOM   7072  CA  SER A 480     -47.979  13.228 -22.239  1.00  1.08           C  
ATOM   7073  C   SER A 480     -48.700  14.420 -21.653  1.00  1.08           C  
ATOM   7074  O   SER A 480     -49.717  14.870 -22.177  1.00  1.08           O  
ATOM   7075  CB  SER A 480     -46.828  13.738 -23.080  1.00  1.08           C  
ATOM   7076  OG  SER A 480     -45.999  12.699 -23.511  1.00  1.08           O  
ATOM   7077  H   SER A 480     -49.258  12.707 -23.910  1.00  1.08           H  
ATOM   7078  HA  SER A 480     -47.572  12.641 -21.414  1.00  1.08           H  
ATOM   7079 1HB  SER A 480     -47.210  14.287 -23.940  1.00  1.08           H  
ATOM   7080 2HB  SER A 480     -46.243  14.440 -22.482  1.00  1.08           H  
ATOM   7081  HG  SER A 480     -45.104  13.104 -23.581  1.00  1.08           H  
ATOM   7082  N   LEU A 481     -48.151  14.955 -20.577  1.00  1.26           N  
ATOM   7083  CA  LEU A 481     -48.679  16.162 -19.957  1.00  1.26           C  
ATOM   7084  C   LEU A 481     -47.930  17.377 -20.470  1.00  1.26           C  
ATOM   7085  O   LEU A 481     -46.698  17.401 -20.459  1.00  1.26           O  
ATOM   7086  CB  LEU A 481     -48.572  16.083 -18.435  1.00  1.26           C  
ATOM   7087  CG  LEU A 481     -49.037  17.322 -17.666  1.00  1.26           C  
ATOM   7088  CD1 LEU A 481     -50.522  17.519 -17.866  1.00  1.26           C  
ATOM   7089  CD2 LEU A 481     -48.726  17.134 -16.214  1.00  1.26           C  
ATOM   7090  H   LEU A 481     -47.323  14.525 -20.181  1.00  1.26           H  
ATOM   7091  HA  LEU A 481     -49.730  16.270 -20.224  1.00  1.26           H  
ATOM   7092 1HB  LEU A 481     -49.178  15.254 -18.092  1.00  1.26           H  
ATOM   7093 2HB  LEU A 481     -47.533  15.883 -18.159  1.00  1.26           H  
ATOM   7094  HG  LEU A 481     -48.521  18.199 -18.041  1.00  1.26           H  
ATOM   7095 1HD1 LEU A 481     -50.859  18.399 -17.325  1.00  1.26           H  
ATOM   7096 2HD1 LEU A 481     -50.726  17.647 -18.917  1.00  1.26           H  
ATOM   7097 3HD1 LEU A 481     -51.044  16.647 -17.495  1.00  1.26           H  
ATOM   7098 1HD2 LEU A 481     -49.050  18.009 -15.656  1.00  1.26           H  
ATOM   7099 2HD2 LEU A 481     -49.252  16.258 -15.861  1.00  1.26           H  
ATOM   7100 3HD2 LEU A 481     -47.652  16.993 -16.090  1.00  1.26           H  
ATOM   7101  N   SER A 482     -48.672  18.368 -20.947  1.00  1.45           N  
ATOM   7102  CA  SER A 482     -48.083  19.589 -21.473  1.00  1.45           C  
ATOM   7103  C   SER A 482     -47.265  20.263 -20.389  1.00  1.45           C  
ATOM   7104  O   SER A 482     -47.605  20.196 -19.206  1.00  1.45           O  
ATOM   7105  CB  SER A 482     -49.168  20.531 -21.949  1.00  1.45           C  
ATOM   7106  OG  SER A 482     -49.914  19.954 -22.983  1.00  1.45           O  
ATOM   7107  H   SER A 482     -49.688  18.282 -20.950  1.00  1.45           H  
ATOM   7108  HA  SER A 482     -47.424  19.339 -22.306  1.00  1.45           H  
ATOM   7109 1HB  SER A 482     -49.830  20.777 -21.115  1.00  1.45           H  
ATOM   7110 2HB  SER A 482     -48.719  21.462 -22.292  1.00  1.45           H  
ATOM   7111  HG  SER A 482     -50.413  19.224 -22.562  1.00  1.45           H  
ATOM   7112  N   GLU A 483     -46.233  20.985 -20.794  1.00  1.60           N  
ATOM   7113  CA  GLU A 483     -45.351  21.668 -19.856  1.00  1.60           C  
ATOM   7114  C   GLU A 483     -46.046  22.699 -18.949  1.00  1.60           C  
ATOM   7115  O   GLU A 483     -45.518  23.036 -17.890  1.00  1.60           O  
ATOM   7116  CB  GLU A 483     -44.195  22.309 -20.610  1.00  1.60           C  
ATOM   7117  CG  GLU A 483     -43.261  21.308 -21.295  1.00  1.60           C  
ATOM   7118  CD  GLU A 483     -43.701  20.905 -22.686  1.00  1.60           C  
ATOM   7119  OE1 GLU A 483     -44.740  21.339 -23.115  1.00  1.60           O  
ATOM   7120  OE2 GLU A 483     -42.979  20.189 -23.326  1.00  1.60           O  
ATOM   7121  H   GLU A 483     -46.027  21.020 -21.782  1.00  1.60           H  
ATOM   7122  HA  GLU A 483     -44.921  20.906 -19.202  1.00  1.60           H  
ATOM   7123 1HB  GLU A 483     -44.579  23.005 -21.358  1.00  1.60           H  
ATOM   7124 2HB  GLU A 483     -43.599  22.854 -19.922  1.00  1.60           H  
ATOM   7125 1HG  GLU A 483     -42.254  21.729 -21.335  1.00  1.60           H  
ATOM   7126 2HG  GLU A 483     -43.210  20.413 -20.674  1.00  1.60           H  
ATOM   7127  N   ASP A 484     -47.216  23.222 -19.353  1.00  1.65           N  
ATOM   7128  CA  ASP A 484     -47.917  24.171 -18.487  1.00  1.65           C  
ATOM   7129  C   ASP A 484     -48.769  23.473 -17.410  1.00  1.65           C  
ATOM   7130  O   ASP A 484     -49.401  24.140 -16.579  1.00  1.65           O  
ATOM   7131  CB  ASP A 484     -48.844  25.068 -19.322  1.00  1.65           C  
ATOM   7132  CG  ASP A 484     -50.006  24.312 -20.033  1.00  1.65           C  
ATOM   7133  OD1 ASP A 484     -50.138  23.112 -19.864  1.00  1.65           O  
ATOM   7134  OD2 ASP A 484     -50.759  24.956 -20.720  1.00  1.65           O  
ATOM   7135  H   ASP A 484     -47.611  22.939 -20.237  1.00  1.65           H  
ATOM   7136  HA  ASP A 484     -47.175  24.795 -17.988  1.00  1.65           H  
ATOM   7137 1HB  ASP A 484     -49.276  25.833 -18.677  1.00  1.65           H  
ATOM   7138 2HB  ASP A 484     -48.270  25.575 -20.077  1.00  1.65           H  
ATOM   7139  N   GLY A 485     -48.778  22.134 -17.430  1.00  1.60           N  
ATOM   7140  CA  GLY A 485     -49.494  21.303 -16.475  1.00  1.60           C  
ATOM   7141  C   GLY A 485     -51.021  21.289 -16.644  1.00  1.60           C  
ATOM   7142  O   GLY A 485     -51.716  20.777 -15.764  1.00  1.60           O  
ATOM   7143  H   GLY A 485     -48.249  21.647 -18.149  1.00  1.60           H  
ATOM   7144 1HA  GLY A 485     -49.119  20.286 -16.568  1.00  1.60           H  
ATOM   7145 2HA  GLY A 485     -49.248  21.632 -15.469  1.00  1.60           H  
ATOM   7146  N   GLN A 486     -51.557  21.834 -17.748  1.00  1.48           N  
ATOM   7147  CA  GLN A 486     -53.014  21.950 -17.850  1.00  1.48           C  
ATOM   7148  C   GLN A 486     -53.718  20.938 -18.760  1.00  1.48           C  
ATOM   7149  O   GLN A 486     -54.904  20.651 -18.562  1.00  1.48           O  
ATOM   7150  CB  GLN A 486     -53.365  23.347 -18.368  1.00  1.48           C  
ATOM   7151  CG  GLN A 486     -52.786  24.487 -17.543  1.00  1.48           C  
ATOM   7152  CD  GLN A 486     -53.200  24.506 -16.107  1.00  1.48           C  
ATOM   7153  OE1 GLN A 486     -54.386  24.563 -15.759  1.00  1.48           O  
ATOM   7154  NE2 GLN A 486     -52.190  24.456 -15.237  1.00  1.48           N  
ATOM   7155  H   GLN A 486     -50.958  22.235 -18.478  1.00  1.48           H  
ATOM   7156  HA  GLN A 486     -53.429  21.835 -16.850  1.00  1.48           H  
ATOM   7157 1HB  GLN A 486     -52.976  23.457 -19.386  1.00  1.48           H  
ATOM   7158 2HB  GLN A 486     -54.443  23.464 -18.414  1.00  1.48           H  
ATOM   7159 1HG  GLN A 486     -51.706  24.405 -17.579  1.00  1.48           H  
ATOM   7160 2HG  GLN A 486     -53.091  25.428 -17.998  1.00  1.48           H  
ATOM   7161 1HE2 GLN A 486     -52.369  24.461 -14.255  1.00  1.48           H  
ATOM   7162 2HE2 GLN A 486     -51.222  24.402 -15.589  1.00  1.48           H  
ATOM   7163  N   ARG A 487     -53.022  20.430 -19.774  1.00  1.32           N  
ATOM   7164  CA  ARG A 487     -53.649  19.544 -20.761  1.00  1.32           C  
ATOM   7165  C   ARG A 487     -52.781  18.356 -21.137  1.00  1.32           C  
ATOM   7166  O   ARG A 487     -51.550  18.442 -21.111  1.00  1.32           O  
ATOM   7167  CB  ARG A 487     -53.985  20.302 -22.043  1.00  1.32           C  
ATOM   7168  CG  ARG A 487     -55.025  21.426 -21.908  1.00  1.32           C  
ATOM   7169  CD  ARG A 487     -56.388  20.879 -21.647  1.00  1.32           C  
ATOM   7170  NE  ARG A 487     -57.402  21.918 -21.615  1.00  1.32           N  
ATOM   7171  CZ  ARG A 487     -57.755  22.632 -20.523  1.00  1.32           C  
ATOM   7172  NH1 ARG A 487     -57.181  22.422 -19.354  1.00  1.32           N  
ATOM   7173  NH2 ARG A 487     -58.698  23.557 -20.628  1.00  1.32           N  
ATOM   7174  H   ARG A 487     -52.053  20.693 -19.873  1.00  1.32           H  
ATOM   7175  HA  ARG A 487     -54.577  19.160 -20.335  1.00  1.32           H  
ATOM   7176 1HB  ARG A 487     -53.072  20.750 -22.440  1.00  1.32           H  
ATOM   7177 2HB  ARG A 487     -54.353  19.598 -22.792  1.00  1.32           H  
ATOM   7178 1HG  ARG A 487     -54.757  22.104 -21.103  1.00  1.32           H  
ATOM   7179 2HG  ARG A 487     -55.065  21.984 -22.843  1.00  1.32           H  
ATOM   7180 1HD  ARG A 487     -56.649  20.172 -22.434  1.00  1.32           H  
ATOM   7181 2HD  ARG A 487     -56.398  20.367 -20.686  1.00  1.32           H  
ATOM   7182  HE  ARG A 487     -57.880  22.126 -22.480  1.00  1.32           H  
ATOM   7183 1HH1 ARG A 487     -56.441  21.710 -19.234  1.00  1.32           H  
ATOM   7184 2HH1 ARG A 487     -57.463  22.965 -18.553  1.00  1.32           H  
ATOM   7185 1HH2 ARG A 487     -59.145  23.725 -21.519  1.00  1.32           H  
ATOM   7186 2HH2 ARG A 487     -58.971  24.095 -19.819  1.00  1.32           H  
ATOM   7187  N   LEU A 488     -53.434  17.257 -21.510  1.00  1.17           N  
ATOM   7188  CA  LEU A 488     -52.733  16.063 -21.970  1.00  1.17           C  
ATOM   7189  C   LEU A 488     -52.828  15.898 -23.484  1.00  1.17           C  
ATOM   7190  O   LEU A 488     -53.828  16.285 -24.096  1.00  1.17           O  
ATOM   7191  CB  LEU A 488     -53.311  14.808 -21.306  1.00  1.17           C  
ATOM   7192  CG  LEU A 488     -52.843  14.487 -19.878  1.00  1.17           C  
ATOM   7193  CD1 LEU A 488     -53.334  15.529 -18.904  1.00  1.17           C  
ATOM   7194  CD2 LEU A 488     -53.381  13.141 -19.501  1.00  1.17           C  
ATOM   7195  H   LEU A 488     -54.444  17.248 -21.487  1.00  1.17           H  
ATOM   7196  HA  LEU A 488     -51.687  16.155 -21.699  1.00  1.17           H  
ATOM   7197 1HB  LEU A 488     -54.394  14.893 -21.289  1.00  1.17           H  
ATOM   7198 2HB  LEU A 488     -53.050  13.951 -21.930  1.00  1.17           H  
ATOM   7199  HG  LEU A 488     -51.750  14.473 -19.846  1.00  1.17           H  
ATOM   7200 1HD1 LEU A 488     -52.993  15.266 -17.901  1.00  1.17           H  
ATOM   7201 2HD1 LEU A 488     -52.946  16.491 -19.168  1.00  1.17           H  
ATOM   7202 3HD1 LEU A 488     -54.422  15.560 -18.919  1.00  1.17           H  
ATOM   7203 1HD2 LEU A 488     -53.058  12.886 -18.493  1.00  1.17           H  
ATOM   7204 2HD2 LEU A 488     -54.468  13.163 -19.535  1.00  1.17           H  
ATOM   7205 3HD2 LEU A 488     -53.013  12.398 -20.204  1.00  1.17           H  
ATOM   7206  N   THR A 489     -51.788  15.310 -24.071  1.00  1.06           N  
ATOM   7207  CA  THR A 489     -51.761  14.999 -25.496  1.00  1.06           C  
ATOM   7208  C   THR A 489     -51.521  13.523 -25.768  1.00  1.06           C  
ATOM   7209  O   THR A 489     -50.503  12.970 -25.349  1.00  1.06           O  
ATOM   7210  CB  THR A 489     -50.661  15.800 -26.214  1.00  1.06           C  
ATOM   7211  OG1 THR A 489     -50.915  17.201 -26.069  1.00  1.06           O  
ATOM   7212  CG2 THR A 489     -50.618  15.427 -27.697  1.00  1.06           C  
ATOM   7213  H   THR A 489     -50.995  15.058 -23.486  1.00  1.06           H  
ATOM   7214  HA  THR A 489     -52.726  15.265 -25.926  1.00  1.06           H  
ATOM   7215  HB  THR A 489     -49.695  15.570 -25.762  1.00  1.06           H  
ATOM   7216  HG1 THR A 489     -51.838  17.382 -26.272  1.00  1.06           H  
ATOM   7217 1HG2 THR A 489     -49.834  15.998 -28.192  1.00  1.06           H  
ATOM   7218 2HG2 THR A 489     -50.410  14.361 -27.806  1.00  1.06           H  
ATOM   7219 3HG2 THR A 489     -51.578  15.656 -28.157  1.00  1.06           H  
ATOM   7220  N   LEU A 490     -52.438  12.892 -26.501  1.00  0.97           N  
ATOM   7221  CA  LEU A 490     -52.298  11.474 -26.833  1.00  0.97           C  
ATOM   7222  C   LEU A 490     -51.734  11.291 -28.226  1.00  0.97           C  
ATOM   7223  O   LEU A 490     -52.307  11.771 -29.206  1.00  0.97           O  
ATOM   7224  CB  LEU A 490     -53.646  10.744 -26.729  1.00  0.97           C  
ATOM   7225  CG  LEU A 490     -53.638   9.245 -27.145  1.00  0.97           C  
ATOM   7226  CD1 LEU A 490     -52.747   8.451 -26.202  1.00  0.97           C  
ATOM   7227  CD2 LEU A 490     -55.057   8.704 -27.109  1.00  0.97           C  
ATOM   7228  H   LEU A 490     -53.250  13.402 -26.822  1.00  0.97           H  
ATOM   7229  HA  LEU A 490     -51.609  11.013 -26.135  1.00  0.97           H  
ATOM   7230 1HB  LEU A 490     -53.983  10.795 -25.694  1.00  0.97           H  
ATOM   7231 2HB  LEU A 490     -54.372  11.260 -27.356  1.00  0.97           H  
ATOM   7232  HG  LEU A 490     -53.230   9.148 -28.155  1.00  0.97           H  
ATOM   7233 1HD1 LEU A 490     -52.735   7.404 -26.502  1.00  0.97           H  
ATOM   7234 2HD1 LEU A 490     -51.743   8.847 -26.248  1.00  0.97           H  
ATOM   7235 3HD1 LEU A 490     -53.122   8.526 -25.189  1.00  0.97           H  
ATOM   7236 1HD2 LEU A 490     -55.050   7.655 -27.405  1.00  0.97           H  
ATOM   7237 2HD2 LEU A 490     -55.455   8.795 -26.098  1.00  0.97           H  
ATOM   7238 3HD2 LEU A 490     -55.679   9.274 -27.799  1.00  0.97           H  
ATOM   7239  N   LYS A 491     -50.599  10.616 -28.313  1.00  0.90           N  
ATOM   7240  CA  LYS A 491     -49.989  10.368 -29.600  1.00  0.90           C  
ATOM   7241  C   LYS A 491     -50.626   9.140 -30.240  1.00  0.90           C  
ATOM   7242  O   LYS A 491     -50.935   8.163 -29.559  1.00  0.90           O  
ATOM   7243  CB  LYS A 491     -48.473  10.238 -29.442  1.00  0.90           C  
ATOM   7244  CG  LYS A 491     -47.794  11.569 -29.032  1.00  0.90           C  
ATOM   7245  CD  LYS A 491     -46.262  11.451 -28.911  1.00  0.90           C  
ATOM   7246  CE  LYS A 491     -45.638  12.817 -28.635  1.00  0.90           C  
ATOM   7247  NZ  LYS A 491     -44.156  12.762 -28.463  1.00  0.90           N  
ATOM   7248  H   LYS A 491     -50.150  10.257 -27.468  1.00  0.90           H  
ATOM   7249  HA  LYS A 491     -50.187  11.221 -30.248  1.00  0.90           H  
ATOM   7250 1HB  LYS A 491     -48.251   9.497 -28.667  1.00  0.90           H  
ATOM   7251 2HB  LYS A 491     -48.028   9.883 -30.373  1.00  0.90           H  
ATOM   7252 1HG  LYS A 491     -48.038  12.340 -29.761  1.00  0.90           H  
ATOM   7253 2HG  LYS A 491     -48.195  11.877 -28.061  1.00  0.90           H  
ATOM   7254 1HD  LYS A 491     -46.018  10.790 -28.088  1.00  0.90           H  
ATOM   7255 2HD  LYS A 491     -45.839  11.039 -29.828  1.00  0.90           H  
ATOM   7256 1HE  LYS A 491     -45.863  13.466 -29.478  1.00  0.90           H  
ATOM   7257 2HE  LYS A 491     -46.082  13.242 -27.733  1.00  0.90           H  
ATOM   7258 1HZ  LYS A 491     -43.811  13.688 -28.303  1.00  0.90           H  
ATOM   7259 2HZ  LYS A 491     -43.867  12.185 -27.673  1.00  0.90           H  
ATOM   7260 3HZ  LYS A 491     -43.676  12.369 -29.289  1.00  0.90           H  
ATOM   7261  N   LYS A 492     -50.796   9.184 -31.564  1.00  0.85           N  
ATOM   7262  CA  LYS A 492     -51.377   8.068 -32.318  1.00  0.85           C  
ATOM   7263  C   LYS A 492     -50.338   7.056 -32.785  1.00  0.85           C  
ATOM   7264  O   LYS A 492     -50.677   6.002 -33.323  1.00  0.85           O  
ATOM   7265  CB  LYS A 492     -52.138   8.594 -33.532  1.00  0.85           C  
ATOM   7266  CG  LYS A 492     -53.367   9.428 -33.198  1.00  0.85           C  
ATOM   7267  CD  LYS A 492     -54.066   9.917 -34.465  1.00  0.85           C  
ATOM   7268  CE  LYS A 492     -55.303  10.749 -34.136  1.00  0.85           C  
ATOM   7269  NZ  LYS A 492     -55.973  11.260 -35.367  1.00  0.85           N  
ATOM   7270  H   LYS A 492     -50.533  10.023 -32.060  1.00  0.85           H  
ATOM   7271  HA  LYS A 492     -52.078   7.545 -31.667  1.00  0.85           H  
ATOM   7272 1HB  LYS A 492     -51.477   9.214 -34.129  1.00  0.85           H  
ATOM   7273 2HB  LYS A 492     -52.450   7.757 -34.157  1.00  0.85           H  
ATOM   7274 1HG  LYS A 492     -54.064   8.828 -32.612  1.00  0.85           H  
ATOM   7275 2HG  LYS A 492     -53.068  10.290 -32.599  1.00  0.85           H  
ATOM   7276 1HD  LYS A 492     -53.373  10.523 -35.051  1.00  0.85           H  
ATOM   7277 2HD  LYS A 492     -54.367   9.059 -35.068  1.00  0.85           H  
ATOM   7278 1HE  LYS A 492     -56.008  10.135 -33.579  1.00  0.85           H  
ATOM   7279 2HE  LYS A 492     -55.007  11.597 -33.518  1.00  0.85           H  
ATOM   7280 1HZ  LYS A 492     -56.784  11.804 -35.108  1.00  0.85           H  
ATOM   7281 2HZ  LYS A 492     -55.330  11.841 -35.885  1.00  0.85           H  
ATOM   7282 3HZ  LYS A 492     -56.261  10.481 -35.942  1.00  0.85           H  
ATOM   7283  N   TYR A 493     -49.074   7.403 -32.605  1.00  0.82           N  
ATOM   7284  CA  TYR A 493     -47.962   6.577 -33.043  1.00  0.82           C  
ATOM   7285  C   TYR A 493     -47.034   6.324 -31.878  1.00  0.82           C  
ATOM   7286  O   TYR A 493     -46.961   7.133 -30.954  1.00  0.82           O  
ATOM   7287  CB  TYR A 493     -47.222   7.249 -34.194  1.00  0.82           C  
ATOM   7288  CG  TYR A 493     -48.104   7.452 -35.413  1.00  0.82           C  
ATOM   7289  CD1 TYR A 493     -48.891   8.592 -35.516  1.00  0.82           C  
ATOM   7290  CD2 TYR A 493     -48.137   6.494 -36.416  1.00  0.82           C  
ATOM   7291  CE1 TYR A 493     -49.708   8.772 -36.613  1.00  0.82           C  
ATOM   7292  CE2 TYR A 493     -48.953   6.675 -37.515  1.00  0.82           C  
ATOM   7293  CZ  TYR A 493     -49.738   7.810 -37.614  1.00  0.82           C  
ATOM   7294  OH  TYR A 493     -50.553   7.992 -38.708  1.00  0.82           O  
ATOM   7295  H   TYR A 493     -48.881   8.275 -32.142  1.00  0.82           H  
ATOM   7296  HA  TYR A 493     -48.343   5.614 -33.382  1.00  0.82           H  
ATOM   7297 1HB  TYR A 493     -46.849   8.222 -33.872  1.00  0.82           H  
ATOM   7298 2HB  TYR A 493     -46.357   6.644 -34.487  1.00  0.82           H  
ATOM   7299  HD1 TYR A 493     -48.866   9.344 -34.727  1.00  0.82           H  
ATOM   7300  HD2 TYR A 493     -47.515   5.599 -36.335  1.00  0.82           H  
ATOM   7301  HE1 TYR A 493     -50.326   9.666 -36.691  1.00  0.82           H  
ATOM   7302  HE2 TYR A 493     -48.978   5.924 -38.303  1.00  0.82           H  
ATOM   7303  HH  TYR A 493     -50.447   7.253 -39.312  1.00  0.82           H  
ATOM   7304  N   ILE A 494     -46.323   5.211 -31.924  1.00  0.79           N  
ATOM   7305  CA  ILE A 494     -45.384   4.886 -30.867  1.00  0.79           C  
ATOM   7306  C   ILE A 494     -43.932   5.164 -31.161  1.00  0.79           C  
ATOM   7307  O   ILE A 494     -43.306   4.550 -32.033  1.00  0.79           O  
ATOM   7308  CB  ILE A 494     -45.542   3.436 -30.485  1.00  0.79           C  
ATOM   7309  CG1 ILE A 494     -46.918   3.232 -29.912  1.00  0.79           C  
ATOM   7310  CG2 ILE A 494     -44.428   3.024 -29.604  1.00  0.79           C  
ATOM   7311  CD1 ILE A 494     -47.273   1.832 -29.716  1.00  0.79           C  
ATOM   7312  H   ILE A 494     -46.430   4.585 -32.710  1.00  0.79           H  
ATOM   7313  HA  ILE A 494     -45.654   5.480 -29.992  1.00  0.79           H  
ATOM   7314  HB  ILE A 494     -45.503   2.825 -31.386  1.00  0.79           H  
ATOM   7315 1HG1 ILE A 494     -46.961   3.730 -28.946  1.00  0.79           H  
ATOM   7316 2HG1 ILE A 494     -47.659   3.681 -30.569  1.00  0.79           H  
ATOM   7317 1HG2 ILE A 494     -44.529   1.984 -29.355  1.00  0.79           H  
ATOM   7318 2HG2 ILE A 494     -43.491   3.180 -30.128  1.00  0.79           H  
ATOM   7319 3HG2 ILE A 494     -44.441   3.628 -28.711  1.00  0.79           H  
ATOM   7320 1HD1 ILE A 494     -48.266   1.774 -29.277  1.00  0.79           H  
ATOM   7321 2HD1 ILE A 494     -47.262   1.303 -30.660  1.00  0.79           H  
ATOM   7322 3HD1 ILE A 494     -46.567   1.388 -29.061  1.00  0.79           H  
ATOM   7323  N   ASN A 495     -43.396   6.080 -30.373  1.00  0.78           N  
ATOM   7324  CA  ASN A 495     -42.027   6.523 -30.511  1.00  0.78           C  
ATOM   7325  C   ASN A 495     -41.250   6.177 -29.230  1.00  0.78           C  
ATOM   7326  O   ASN A 495     -41.548   6.693 -28.130  1.00  0.78           O  
ATOM   7327  CB  ASN A 495     -42.004   7.996 -30.855  1.00  0.78           C  
ATOM   7328  CG  ASN A 495     -42.729   8.344 -32.167  1.00  0.78           C  
ATOM   7329  OD1 ASN A 495     -42.990   7.515 -33.061  1.00  0.78           O  
ATOM   7330  ND2 ASN A 495     -43.051   9.604 -32.295  1.00  0.78           N  
ATOM   7331  H   ASN A 495     -43.985   6.507 -29.668  1.00  0.78           H  
ATOM   7332  HA  ASN A 495     -41.563   5.974 -31.327  1.00  0.78           H  
ATOM   7333 1HB  ASN A 495     -42.501   8.548 -30.062  1.00  0.78           H  
ATOM   7334 2HB  ASN A 495     -40.988   8.340 -30.925  1.00  0.78           H  
ATOM   7335 1HD2 ASN A 495     -43.524   9.920 -33.119  1.00  0.78           H  
ATOM   7336 2HD2 ASN A 495     -42.817  10.266 -31.556  1.00  0.78           H  
ATOM   7337  N   ILE A 496     -40.298   5.253 -29.368  1.00  0.80           N  
ATOM   7338  CA  ILE A 496     -39.589   4.754 -28.197  1.00  0.80           C  
ATOM   7339  C   ILE A 496     -38.119   5.106 -28.189  1.00  0.80           C  
ATOM   7340  O   ILE A 496     -37.408   4.816 -29.143  1.00  0.80           O  
ATOM   7341  CB  ILE A 496     -39.715   3.229 -28.054  1.00  0.80           C  
ATOM   7342  CG1 ILE A 496     -41.159   2.834 -27.909  1.00  0.80           C  
ATOM   7343  CG2 ILE A 496     -38.942   2.733 -26.857  1.00  0.80           C  
ATOM   7344  CD1 ILE A 496     -41.372   1.349 -28.001  1.00  0.80           C  
ATOM   7345  H   ILE A 496     -40.065   4.920 -30.305  1.00  0.80           H  
ATOM   7346  HA  ILE A 496     -40.062   5.185 -27.343  1.00  0.80           H  
ATOM   7347  HB  ILE A 496     -39.319   2.752 -28.931  1.00  0.80           H  
ATOM   7348 1HG1 ILE A 496     -41.528   3.180 -26.947  1.00  0.80           H  
ATOM   7349 2HG1 ILE A 496     -41.726   3.313 -28.686  1.00  0.80           H  
ATOM   7350 1HG2 ILE A 496     -39.056   1.661 -26.793  1.00  0.80           H  
ATOM   7351 2HG2 ILE A 496     -37.890   2.978 -26.964  1.00  0.80           H  
ATOM   7352 3HG2 ILE A 496     -39.331   3.201 -25.953  1.00  0.80           H  
ATOM   7353 1HD1 ILE A 496     -42.428   1.126 -27.899  1.00  0.80           H  
ATOM   7354 2HD1 ILE A 496     -41.028   0.995 -28.954  1.00  0.80           H  
ATOM   7355 3HD1 ILE A 496     -40.816   0.847 -27.218  1.00  0.80           H  
ATOM   7356  N   GLY A 497     -37.662   5.741 -27.128  1.00  0.84           N  
ATOM   7357  CA  GLY A 497     -36.257   6.078 -27.042  1.00  0.84           C  
ATOM   7358  C   GLY A 497     -35.470   4.928 -26.475  1.00  0.84           C  
ATOM   7359  O   GLY A 497     -36.010   4.155 -25.693  1.00  0.84           O  
ATOM   7360  H   GLY A 497     -38.303   5.972 -26.375  1.00  0.84           H  
ATOM   7361 1HA  GLY A 497     -35.896   6.265 -28.022  1.00  0.84           H  
ATOM   7362 2HA  GLY A 497     -36.117   6.978 -26.442  1.00  0.84           H  
ATOM   7363  N   VAL A 498     -34.215   4.797 -26.879  1.00  0.92           N  
ATOM   7364  CA  VAL A 498     -33.364   3.750 -26.317  1.00  0.92           C  
ATOM   7365  C   VAL A 498     -32.013   4.291 -25.892  1.00  0.92           C  
ATOM   7366  O   VAL A 498     -31.250   4.752 -26.731  1.00  0.92           O  
ATOM   7367  CB  VAL A 498     -33.115   2.616 -27.322  1.00  0.92           C  
ATOM   7368  CG1 VAL A 498     -32.237   1.596 -26.687  1.00  0.92           C  
ATOM   7369  CG2 VAL A 498     -34.434   1.977 -27.781  1.00  0.92           C  
ATOM   7370  H   VAL A 498     -33.856   5.476 -27.553  1.00  0.92           H  
ATOM   7371  HA  VAL A 498     -33.861   3.331 -25.449  1.00  0.92           H  
ATOM   7372  HB  VAL A 498     -32.579   3.001 -28.166  1.00  0.92           H  
ATOM   7373 1HG1 VAL A 498     -32.042   0.824 -27.398  1.00  0.92           H  
ATOM   7374 2HG1 VAL A 498     -31.295   2.054 -26.386  1.00  0.92           H  
ATOM   7375 3HG1 VAL A 498     -32.734   1.177 -25.808  1.00  0.92           H  
ATOM   7376 1HG2 VAL A 498     -34.203   1.187 -28.478  1.00  0.92           H  
ATOM   7377 2HG2 VAL A 498     -34.964   1.565 -26.922  1.00  0.92           H  
ATOM   7378 3HG2 VAL A 498     -35.066   2.716 -28.270  1.00  0.92           H  
ATOM   7379  N   ALA A 499     -31.680   4.201 -24.610  1.00  1.03           N  
ATOM   7380  CA  ALA A 499     -30.378   4.719 -24.185  1.00  1.03           C  
ATOM   7381  C   ALA A 499     -29.220   3.929 -24.825  1.00  1.03           C  
ATOM   7382  O   ALA A 499     -29.221   2.696 -24.803  1.00  1.03           O  
ATOM   7383  CB  ALA A 499     -30.265   4.692 -22.674  1.00  1.03           C  
ATOM   7384  H   ALA A 499     -32.348   3.806 -23.946  1.00  1.03           H  
ATOM   7385  HA  ALA A 499     -30.308   5.744 -24.514  1.00  1.03           H  
ATOM   7386 1HB  ALA A 499     -29.320   5.124 -22.391  1.00  1.03           H  
ATOM   7387 2HB  ALA A 499     -31.071   5.272 -22.229  1.00  1.03           H  
ATOM   7388 3HB  ALA A 499     -30.316   3.671 -22.323  1.00  1.03           H  
ATOM   7389  N   VAL A 500     -28.196   4.642 -25.292  1.00  1.17           N  
ATOM   7390  CA  VAL A 500     -26.985   4.066 -25.884  1.00  1.17           C  
ATOM   7391  C   VAL A 500     -25.737   4.531 -25.157  1.00  1.17           C  
ATOM   7392  O   VAL A 500     -25.590   5.721 -24.908  1.00  1.17           O  
ATOM   7393  CB  VAL A 500     -26.844   4.494 -27.352  1.00  1.17           C  
ATOM   7394  CG1 VAL A 500     -25.506   3.930 -27.924  1.00  1.17           C  
ATOM   7395  CG2 VAL A 500     -28.064   4.009 -28.171  1.00  1.17           C  
ATOM   7396  H   VAL A 500     -28.296   5.648 -25.289  1.00  1.17           H  
ATOM   7397  HA  VAL A 500     -27.049   2.979 -25.826  1.00  1.17           H  
ATOM   7398  HB  VAL A 500     -26.791   5.584 -27.399  1.00  1.17           H  
ATOM   7399 1HG1 VAL A 500     -25.374   4.242 -28.932  1.00  1.17           H  
ATOM   7400 2HG1 VAL A 500     -24.666   4.300 -27.347  1.00  1.17           H  
ATOM   7401 3HG1 VAL A 500     -25.521   2.842 -27.884  1.00  1.17           H  
ATOM   7402 1HG2 VAL A 500     -27.967   4.327 -29.202  1.00  1.17           H  
ATOM   7403 2HG2 VAL A 500     -28.124   2.920 -28.133  1.00  1.17           H  
ATOM   7404 3HG2 VAL A 500     -28.974   4.434 -27.757  1.00  1.17           H  
ATOM   7405  N   ASP A 501     -24.835   3.613 -24.794  1.00  1.31           N  
ATOM   7406  CA  ASP A 501     -23.604   4.014 -24.090  1.00  1.31           C  
ATOM   7407  C   ASP A 501     -22.547   4.516 -25.075  1.00  1.31           C  
ATOM   7408  O   ASP A 501     -22.139   3.788 -25.993  1.00  1.31           O  
ATOM   7409  CB  ASP A 501     -23.089   2.848 -23.210  1.00  1.31           C  
ATOM   7410  CG  ASP A 501     -21.854   3.181 -22.250  1.00  1.31           C  
ATOM   7411  OD1 ASP A 501     -21.986   4.004 -21.365  1.00  1.31           O  
ATOM   7412  OD2 ASP A 501     -20.824   2.561 -22.342  1.00  1.31           O  
ATOM   7413  H   ASP A 501     -25.002   2.640 -25.009  1.00  1.31           H  
ATOM   7414  HA  ASP A 501     -23.826   4.850 -23.436  1.00  1.31           H  
ATOM   7415 1HB  ASP A 501     -23.906   2.486 -22.587  1.00  1.31           H  
ATOM   7416 2HB  ASP A 501     -22.796   2.024 -23.856  1.00  1.31           H  
ATOM   7417  N   THR A 502     -22.133   5.777 -24.885  1.00  1.45           N  
ATOM   7418  CA  THR A 502     -21.171   6.457 -25.742  1.00  1.45           C  
ATOM   7419  C   THR A 502     -20.010   6.944 -24.857  1.00  1.45           C  
ATOM   7420  O   THR A 502     -20.122   6.914 -23.631  1.00  1.45           O  
ATOM   7421  CB  THR A 502     -21.815   7.710 -26.385  1.00  1.45           C  
ATOM   7422  OG1 THR A 502     -21.936   8.734 -25.394  1.00  1.45           O  
ATOM   7423  CG2 THR A 502     -23.202   7.365 -26.900  1.00  1.45           C  
ATOM   7424  H   THR A 502     -22.547   6.326 -24.130  1.00  1.45           H  
ATOM   7425  HA  THR A 502     -20.814   5.764 -26.491  1.00  1.45           H  
ATOM   7426  HB  THR A 502     -21.249   8.074 -27.206  1.00  1.45           H  
ATOM   7427  HG1 THR A 502     -22.642   8.479 -24.753  1.00  1.45           H  
ATOM   7428 1HG2 THR A 502     -23.652   8.252 -27.334  1.00  1.45           H  
ATOM   7429 2HG2 THR A 502     -23.135   6.584 -27.653  1.00  1.45           H  
ATOM   7430 3HG2 THR A 502     -23.816   7.022 -26.076  1.00  1.45           H  
ATOM   7431  N   PRO A 503     -18.900   7.458 -25.416  1.00  1.55           N  
ATOM   7432  CA  PRO A 503     -17.808   8.088 -24.690  1.00  1.55           C  
ATOM   7433  C   PRO A 503     -18.249   9.266 -23.808  1.00  1.55           C  
ATOM   7434  O   PRO A 503     -17.495   9.701 -22.941  1.00  1.55           O  
ATOM   7435  CB  PRO A 503     -16.864   8.536 -25.808  1.00  1.55           C  
ATOM   7436  CG  PRO A 503     -17.165   7.597 -26.964  1.00  1.55           C  
ATOM   7437  CD  PRO A 503     -18.644   7.353 -26.885  1.00  1.55           C  
ATOM   7438  HA  PRO A 503     -17.317   7.318 -24.065  1.00  1.55           H  
ATOM   7439 1HB  PRO A 503     -17.069   9.592 -26.057  1.00  1.55           H  
ATOM   7440 2HB  PRO A 503     -15.820   8.484 -25.470  1.00  1.55           H  
ATOM   7441 1HG  PRO A 503     -16.870   8.061 -27.921  1.00  1.55           H  
ATOM   7442 2HG  PRO A 503     -16.575   6.674 -26.865  1.00  1.55           H  
ATOM   7443 1HD  PRO A 503     -19.127   8.156 -27.450  1.00  1.55           H  
ATOM   7444 2HD  PRO A 503     -18.868   6.361 -27.284  1.00  1.55           H  
ATOM   7445  N   ASN A 504     -19.442   9.836 -24.073  1.00  1.60           N  
ATOM   7446  CA  ASN A 504     -19.938  10.968 -23.303  1.00  1.60           C  
ATOM   7447  C   ASN A 504     -21.050  10.550 -22.340  1.00  1.60           C  
ATOM   7448  O   ASN A 504     -21.747  11.406 -21.788  1.00  1.60           O  
ATOM   7449  CB  ASN A 504     -20.456  12.045 -24.228  1.00  1.60           C  
ATOM   7450  CG  ASN A 504     -19.384  12.735 -25.021  1.00  1.60           C  
ATOM   7451  OD1 ASN A 504     -18.675  13.598 -24.488  1.00  1.60           O  
ATOM   7452  ND2 ASN A 504     -19.249  12.387 -26.279  1.00  1.60           N  
ATOM   7453  H   ASN A 504     -20.081   9.454 -24.765  1.00  1.60           H  
ATOM   7454  HA  ASN A 504     -19.121  11.372 -22.704  1.00  1.60           H  
ATOM   7455 1HB  ASN A 504     -21.173  11.594 -24.915  1.00  1.60           H  
ATOM   7456 2HB  ASN A 504     -20.988  12.786 -23.638  1.00  1.60           H  
ATOM   7457 1HD2 ASN A 504     -18.549  12.825 -26.845  1.00  1.60           H  
ATOM   7458 2HD2 ASN A 504     -19.846  11.688 -26.677  1.00  1.60           H  
ATOM   7459  N   GLY A 505     -21.204   9.241 -22.124  1.00  1.58           N  
ATOM   7460  CA  GLY A 505     -22.244   8.729 -21.243  1.00  1.58           C  
ATOM   7461  C   GLY A 505     -23.401   8.158 -22.050  1.00  1.58           C  
ATOM   7462  O   GLY A 505     -23.311   7.997 -23.268  1.00  1.58           O  
ATOM   7463  H   GLY A 505     -20.606   8.567 -22.600  1.00  1.58           H  
ATOM   7464 1HA  GLY A 505     -21.826   7.951 -20.605  1.00  1.58           H  
ATOM   7465 2HA  GLY A 505     -22.604   9.525 -20.593  1.00  1.58           H  
ATOM   7466  N   LEU A 506     -24.475   7.801 -21.370  1.00  1.49           N  
ATOM   7467  CA  LEU A 506     -25.628   7.215 -22.027  1.00  1.49           C  
ATOM   7468  C   LEU A 506     -26.406   8.328 -22.744  1.00  1.49           C  
ATOM   7469  O   LEU A 506     -26.585   9.403 -22.183  1.00  1.49           O  
ATOM   7470  CB  LEU A 506     -26.470   6.479 -20.991  1.00  1.49           C  
ATOM   7471  CG  LEU A 506     -26.061   5.090 -20.590  1.00  1.49           C  
ATOM   7472  CD1 LEU A 506     -26.340   4.157 -21.674  1.00  1.49           C  
ATOM   7473  CD2 LEU A 506     -24.598   5.088 -20.297  1.00  1.49           C  
ATOM   7474  H   LEU A 506     -24.509   7.952 -20.376  1.00  1.49           H  
ATOM   7475  HA  LEU A 506     -25.279   6.502 -22.754  1.00  1.49           H  
ATOM   7476 1HB  LEU A 506     -26.500   7.068 -20.108  1.00  1.49           H  
ATOM   7477 2HB  LEU A 506     -27.461   6.370 -21.399  1.00  1.49           H  
ATOM   7478  HG  LEU A 506     -26.609   4.785 -19.737  1.00  1.49           H  
ATOM   7479 1HD1 LEU A 506     -26.026   3.154 -21.390  1.00  1.49           H  
ATOM   7480 2HD1 LEU A 506     -27.388   4.147 -21.901  1.00  1.49           H  
ATOM   7481 3HD1 LEU A 506     -25.809   4.480 -22.496  1.00  1.49           H  
ATOM   7482 1HD2 LEU A 506     -24.280   4.084 -20.007  1.00  1.49           H  
ATOM   7483 2HD2 LEU A 506     -24.053   5.391 -21.181  1.00  1.49           H  
ATOM   7484 3HD2 LEU A 506     -24.386   5.766 -19.513  1.00  1.49           H  
ATOM   7485  N   VAL A 507     -26.809   8.098 -23.988  1.00  1.35           N  
ATOM   7486  CA  VAL A 507     -27.559   9.068 -24.809  1.00  1.35           C  
ATOM   7487  C   VAL A 507     -28.881   8.451 -25.277  1.00  1.35           C  
ATOM   7488  O   VAL A 507     -28.888   7.280 -25.625  1.00  1.35           O  
ATOM   7489  CB  VAL A 507     -26.699   9.489 -26.020  1.00  1.35           C  
ATOM   7490  CG1 VAL A 507     -27.435  10.448 -26.905  1.00  1.35           C  
ATOM   7491  CG2 VAL A 507     -25.419  10.131 -25.524  1.00  1.35           C  
ATOM   7492  H   VAL A 507     -26.553   7.201 -24.394  1.00  1.35           H  
ATOM   7493  HA  VAL A 507     -27.774   9.950 -24.201  1.00  1.35           H  
ATOM   7494  HB  VAL A 507     -26.462   8.601 -26.611  1.00  1.35           H  
ATOM   7495 1HG1 VAL A 507     -26.803  10.718 -27.749  1.00  1.35           H  
ATOM   7496 2HG1 VAL A 507     -28.349  10.000 -27.274  1.00  1.35           H  
ATOM   7497 3HG1 VAL A 507     -27.669  11.338 -26.327  1.00  1.35           H  
ATOM   7498 1HG2 VAL A 507     -24.806  10.413 -26.376  1.00  1.35           H  
ATOM   7499 2HG2 VAL A 507     -25.666  11.015 -24.940  1.00  1.35           H  
ATOM   7500 3HG2 VAL A 507     -24.864   9.431 -24.903  1.00  1.35           H  
ATOM   7501  N   VAL A 508     -30.007   9.187 -25.254  1.00  1.20           N  
ATOM   7502  CA  VAL A 508     -31.295   8.574 -25.665  1.00  1.20           C  
ATOM   7503  C   VAL A 508     -31.948   9.016 -26.983  1.00  1.20           C  
ATOM   7504  O   VAL A 508     -32.805   9.894 -26.956  1.00  1.20           O  
ATOM   7505  CB  VAL A 508     -32.398   8.809 -24.627  1.00  1.20           C  
ATOM   7506  CG1 VAL A 508     -33.664   8.140 -25.108  1.00  1.20           C  
ATOM   7507  CG2 VAL A 508     -32.009   8.252 -23.349  1.00  1.20           C  
ATOM   7508  H   VAL A 508     -29.975  10.153 -24.955  1.00  1.20           H  
ATOM   7509  HA  VAL A 508     -31.151   7.504 -25.685  1.00  1.20           H  
ATOM   7510  HB  VAL A 508     -32.583   9.867 -24.528  1.00  1.20           H  
ATOM   7511 1HG1 VAL A 508     -34.461   8.310 -24.387  1.00  1.20           H  
ATOM   7512 2HG1 VAL A 508     -33.960   8.551 -26.073  1.00  1.20           H  
ATOM   7513 3HG1 VAL A 508     -33.482   7.072 -25.212  1.00  1.20           H  
ATOM   7514 1HG2 VAL A 508     -32.796   8.417 -22.619  1.00  1.20           H  
ATOM   7515 2HG2 VAL A 508     -31.834   7.198 -23.457  1.00  1.20           H  
ATOM   7516 3HG2 VAL A 508     -31.127   8.741 -23.053  1.00  1.20           H  
ATOM   7517  N   PRO A 509     -31.582   8.432 -28.141  1.00  1.05           N  
ATOM   7518  CA  PRO A 509     -32.228   8.623 -29.429  1.00  1.05           C  
ATOM   7519  C   PRO A 509     -33.625   8.048 -29.422  1.00  1.05           C  
ATOM   7520  O   PRO A 509     -33.879   7.062 -28.724  1.00  1.05           O  
ATOM   7521  CB  PRO A 509     -31.325   7.868 -30.380  1.00  1.05           C  
ATOM   7522  CG  PRO A 509     -30.574   6.885 -29.514  1.00  1.05           C  
ATOM   7523  CD  PRO A 509     -30.397   7.570 -28.214  1.00  1.05           C  
ATOM   7524  HA  PRO A 509     -32.248   9.682 -29.698  1.00  1.05           H  
ATOM   7525 1HB  PRO A 509     -31.958   7.380 -31.136  1.00  1.05           H  
ATOM   7526 2HB  PRO A 509     -30.687   8.538 -30.904  1.00  1.05           H  
ATOM   7527 1HG  PRO A 509     -31.118   5.938 -29.417  1.00  1.05           H  
ATOM   7528 2HG  PRO A 509     -29.602   6.648 -29.953  1.00  1.05           H  
ATOM   7529 1HD  PRO A 509     -30.380   6.805 -27.474  1.00  1.05           H  
ATOM   7530 2HD  PRO A 509     -29.481   8.167 -28.211  1.00  1.05           H  
ATOM   7531  N   VAL A 510     -34.505   8.625 -30.242  1.00  0.92           N  
ATOM   7532  CA  VAL A 510     -35.886   8.169 -30.404  1.00  0.92           C  
ATOM   7533  C   VAL A 510     -36.158   7.418 -31.694  1.00  0.92           C  
ATOM   7534  O   VAL A 510     -35.864   7.891 -32.793  1.00  0.92           O  
ATOM   7535  CB  VAL A 510     -36.855   9.350 -30.277  1.00  0.92           C  
ATOM   7536  CG1 VAL A 510     -38.286   8.888 -30.545  1.00  0.92           C  
ATOM   7537  CG2 VAL A 510     -36.763   9.903 -28.865  1.00  0.92           C  
ATOM   7538  H   VAL A 510     -34.212   9.442 -30.773  1.00  0.92           H  
ATOM   7539  HA  VAL A 510     -36.117   7.502 -29.605  1.00  0.92           H  
ATOM   7540  HB  VAL A 510     -36.589  10.125 -31.007  1.00  0.92           H  
ATOM   7541 1HG1 VAL A 510     -38.951   9.736 -30.450  1.00  0.92           H  
ATOM   7542 2HG1 VAL A 510     -38.362   8.488 -31.555  1.00  0.92           H  
ATOM   7543 3HG1 VAL A 510     -38.562   8.115 -29.824  1.00  0.92           H  
ATOM   7544 1HG2 VAL A 510     -37.439  10.748 -28.762  1.00  0.92           H  
ATOM   7545 2HG2 VAL A 510     -37.037   9.126 -28.152  1.00  0.92           H  
ATOM   7546 3HG2 VAL A 510     -35.752  10.227 -28.663  1.00  0.92           H  
ATOM   7547  N   PHE A 511     -36.756   6.240 -31.546  1.00  0.84           N  
ATOM   7548  CA  PHE A 511     -37.093   5.384 -32.662  1.00  0.84           C  
ATOM   7549  C   PHE A 511     -38.556   5.566 -33.026  1.00  0.84           C  
ATOM   7550  O   PHE A 511     -39.460   5.238 -32.255  1.00  0.84           O  
ATOM   7551  CB  PHE A 511     -36.767   3.956 -32.271  1.00  0.84           C  
ATOM   7552  CG  PHE A 511     -35.271   3.839 -32.064  1.00  0.84           C  
ATOM   7553  CD1 PHE A 511     -34.693   4.210 -30.853  1.00  0.84           C  
ATOM   7554  CD2 PHE A 511     -34.446   3.396 -33.058  1.00  0.84           C  
ATOM   7555  CE1 PHE A 511     -33.350   4.153 -30.661  1.00  0.84           C  
ATOM   7556  CE2 PHE A 511     -33.093   3.335 -32.858  1.00  0.84           C  
ATOM   7557  CZ  PHE A 511     -32.545   3.717 -31.656  1.00  0.84           C  
ATOM   7558  H   PHE A 511     -36.963   5.894 -30.611  1.00  0.84           H  
ATOM   7559  HA  PHE A 511     -36.483   5.663 -33.523  1.00  0.84           H  
ATOM   7560 1HB  PHE A 511     -37.279   3.684 -31.354  1.00  0.84           H  
ATOM   7561 2HB  PHE A 511     -37.072   3.270 -33.061  1.00  0.84           H  
ATOM   7562  HD1 PHE A 511     -35.315   4.570 -30.052  1.00  0.84           H  
ATOM   7563  HD2 PHE A 511     -34.875   3.100 -34.017  1.00  0.84           H  
ATOM   7564  HE1 PHE A 511     -32.930   4.469 -29.714  1.00  0.84           H  
ATOM   7565  HE2 PHE A 511     -32.452   2.993 -33.659  1.00  0.84           H  
ATOM   7566  HZ  PHE A 511     -31.469   3.675 -31.501  1.00  0.84           H  
ATOM   7567  N   LYS A 512     -38.767   6.210 -34.162  1.00  0.79           N  
ATOM   7568  CA  LYS A 512     -40.083   6.599 -34.643  1.00  0.79           C  
ATOM   7569  C   LYS A 512     -40.867   5.454 -35.274  1.00  0.79           C  
ATOM   7570  O   LYS A 512     -40.316   4.671 -36.050  1.00  0.79           O  
ATOM   7571  CB  LYS A 512     -39.932   7.775 -35.616  1.00  0.79           C  
ATOM   7572  CG  LYS A 512     -41.230   8.339 -36.164  1.00  0.79           C  
ATOM   7573  CD  LYS A 512     -41.005   9.604 -36.988  1.00  0.79           C  
ATOM   7574  CE  LYS A 512     -42.333  10.190 -37.503  1.00  0.79           C  
ATOM   7575  NZ  LYS A 512     -42.972   9.346 -38.583  1.00  0.79           N  
ATOM   7576  H   LYS A 512     -37.959   6.449 -34.725  1.00  0.79           H  
ATOM   7577  HA  LYS A 512     -40.655   6.947 -33.788  1.00  0.79           H  
ATOM   7578 1HB  LYS A 512     -39.405   8.587 -35.116  1.00  0.79           H  
ATOM   7579 2HB  LYS A 512     -39.324   7.464 -36.464  1.00  0.79           H  
ATOM   7580 1HG  LYS A 512     -41.669   7.602 -36.813  1.00  0.79           H  
ATOM   7581 2HG  LYS A 512     -41.928   8.542 -35.355  1.00  0.79           H  
ATOM   7582 1HD  LYS A 512     -40.497  10.350 -36.377  1.00  0.79           H  
ATOM   7583 2HD  LYS A 512     -40.373   9.366 -37.842  1.00  0.79           H  
ATOM   7584 1HE  LYS A 512     -43.026  10.263 -36.665  1.00  0.79           H  
ATOM   7585 2HE  LYS A 512     -42.150  11.188 -37.898  1.00  0.79           H  
ATOM   7586 1HZ  LYS A 512     -43.833   9.768 -38.875  1.00  0.79           H  
ATOM   7587 2HZ  LYS A 512     -42.352   9.278 -39.367  1.00  0.79           H  
ATOM   7588 3HZ  LYS A 512     -43.178   8.389 -38.260  1.00  0.79           H  
ATOM   7589  N   ASP A 513     -42.159   5.381 -34.948  1.00  0.76           N  
ATOM   7590  CA  ASP A 513     -43.072   4.379 -35.507  1.00  0.76           C  
ATOM   7591  C   ASP A 513     -42.588   2.934 -35.285  1.00  0.76           C  
ATOM   7592  O   ASP A 513     -42.538   2.119 -36.209  1.00  0.76           O  
ATOM   7593  CB  ASP A 513     -43.276   4.636 -37.006  1.00  0.76           C  
ATOM   7594  CG  ASP A 513     -43.869   6.021 -37.314  1.00  0.76           C  
ATOM   7595  OD1 ASP A 513     -44.730   6.471 -36.613  1.00  0.76           O  
ATOM   7596  OD2 ASP A 513     -43.401   6.642 -38.248  1.00  0.76           O  
ATOM   7597  H   ASP A 513     -42.517   6.055 -34.269  1.00  0.76           H  
ATOM   7598  HA  ASP A 513     -44.034   4.485 -35.005  1.00  0.76           H  
ATOM   7599 1HB  ASP A 513     -42.331   4.528 -37.537  1.00  0.76           H  
ATOM   7600 2HB  ASP A 513     -43.950   3.886 -37.403  1.00  0.76           H  
ATOM   7601  N   VAL A 514     -42.262   2.608 -34.037  1.00  0.76           N  
ATOM   7602  CA  VAL A 514     -41.754   1.277 -33.685  1.00  0.76           C  
ATOM   7603  C   VAL A 514     -42.755   0.190 -34.029  1.00  0.76           C  
ATOM   7604  O   VAL A 514     -42.388  -0.881 -34.512  1.00  0.76           O  
ATOM   7605  CB  VAL A 514     -41.408   1.181 -32.192  1.00  0.76           C  
ATOM   7606  CG1 VAL A 514     -41.081  -0.274 -31.802  1.00  0.76           C  
ATOM   7607  CG2 VAL A 514     -40.265   2.071 -31.914  1.00  0.76           C  
ATOM   7608  H   VAL A 514     -42.383   3.319 -33.314  1.00  0.76           H  
ATOM   7609  HA  VAL A 514     -40.844   1.106 -34.258  1.00  0.76           H  
ATOM   7610  HB  VAL A 514     -42.271   1.495 -31.602  1.00  0.76           H  
ATOM   7611 1HG1 VAL A 514     -40.848  -0.337 -30.748  1.00  0.76           H  
ATOM   7612 2HG1 VAL A 514     -41.937  -0.913 -32.015  1.00  0.76           H  
ATOM   7613 3HG1 VAL A 514     -40.235  -0.613 -32.363  1.00  0.76           H  
ATOM   7614 1HG2 VAL A 514     -40.020   2.024 -30.877  1.00  0.76           H  
ATOM   7615 2HG2 VAL A 514     -39.404   1.768 -32.503  1.00  0.76           H  
ATOM   7616 3HG2 VAL A 514     -40.549   3.084 -32.179  1.00  0.76           H  
ATOM   7617  N   ASN A 515     -44.037   0.471 -33.815  1.00  0.77           N  
ATOM   7618  CA  ASN A 515     -45.082  -0.505 -34.091  1.00  0.77           C  
ATOM   7619  C   ASN A 515     -45.362  -0.748 -35.577  1.00  0.77           C  
ATOM   7620  O   ASN A 515     -46.232  -1.556 -35.913  1.00  0.77           O  
ATOM   7621  CB  ASN A 515     -46.372  -0.121 -33.389  1.00  0.77           C  
ATOM   7622  CG  ASN A 515     -46.944   1.228 -33.813  1.00  0.77           C  
ATOM   7623  OD1 ASN A 515     -46.308   2.012 -34.527  1.00  0.77           O  
ATOM   7624  ND2 ASN A 515     -48.160   1.495 -33.393  1.00  0.77           N  
ATOM   7625  H   ASN A 515     -44.280   1.376 -33.439  1.00  0.77           H  
ATOM   7626  HA  ASN A 515     -44.753  -1.459 -33.678  1.00  0.77           H  
ATOM   7627 1HB  ASN A 515     -47.129  -0.887 -33.575  1.00  0.77           H  
ATOM   7628 2HB  ASN A 515     -46.207  -0.096 -32.323  1.00  0.77           H  
ATOM   7629 1HD2 ASN A 515     -48.604   2.351 -33.643  1.00  0.77           H  
ATOM   7630 2HD2 ASN A 515     -48.676   0.806 -32.840  1.00  0.77           H  
ATOM   7631  N   LYS A 516     -44.614  -0.096 -36.467  1.00  0.79           N  
ATOM   7632  CA  LYS A 516     -44.757  -0.342 -37.887  1.00  0.79           C  
ATOM   7633  C   LYS A 516     -43.549  -1.119 -38.410  1.00  0.79           C  
ATOM   7634  O   LYS A 516     -43.446  -1.365 -39.614  1.00  0.79           O  
ATOM   7635  CB  LYS A 516     -44.896   0.971 -38.649  1.00  0.79           C  
ATOM   7636  CG  LYS A 516     -46.086   1.853 -38.213  1.00  0.79           C  
ATOM   7637  CD  LYS A 516     -47.429   1.184 -38.480  1.00  0.79           C  
ATOM   7638  CE  LYS A 516     -48.596   2.105 -38.123  1.00  0.79           C  
ATOM   7639  NZ  LYS A 516     -49.920   1.449 -38.377  1.00  0.79           N  
ATOM   7640  H   LYS A 516     -43.915   0.584 -36.170  1.00  0.79           H  
ATOM   7641  HA  LYS A 516     -45.646  -0.947 -38.056  1.00  0.79           H  
ATOM   7642 1HB  LYS A 516     -43.982   1.556 -38.511  1.00  0.79           H  
ATOM   7643 2HB  LYS A 516     -44.996   0.766 -39.712  1.00  0.79           H  
ATOM   7644 1HG  LYS A 516     -45.999   2.066 -37.148  1.00  0.79           H  
ATOM   7645 2HG  LYS A 516     -46.049   2.800 -38.752  1.00  0.79           H  
ATOM   7646 1HD  LYS A 516     -47.498   0.908 -39.532  1.00  0.79           H  
ATOM   7647 2HD  LYS A 516     -47.502   0.275 -37.877  1.00  0.79           H  
ATOM   7648 1HE  LYS A 516     -48.527   2.370 -37.066  1.00  0.79           H  
ATOM   7649 2HE  LYS A 516     -48.530   3.015 -38.720  1.00  0.79           H  
ATOM   7650 1HZ  LYS A 516     -50.667   2.081 -38.128  1.00  0.79           H  
ATOM   7651 2HZ  LYS A 516     -49.996   1.207 -39.355  1.00  0.79           H  
ATOM   7652 3HZ  LYS A 516     -49.988   0.610 -37.817  1.00  0.79           H  
ATOM   7653  N   LYS A 517     -42.628  -1.493 -37.510  1.00  0.80           N  
ATOM   7654  CA  LYS A 517     -41.402  -2.175 -37.920  1.00  0.80           C  
ATOM   7655  C   LYS A 517     -41.258  -3.577 -37.311  1.00  0.80           C  
ATOM   7656  O   LYS A 517     -41.761  -3.860 -36.217  1.00  0.80           O  
ATOM   7657  CB  LYS A 517     -40.205  -1.314 -37.535  1.00  0.80           C  
ATOM   7658  CG  LYS A 517     -40.155   0.036 -38.236  1.00  0.80           C  
ATOM   7659  CD  LYS A 517     -38.869   0.783 -37.926  1.00  0.80           C  
ATOM   7660  CE  LYS A 517     -38.869   2.164 -38.568  1.00  0.80           C  
ATOM   7661  NZ  LYS A 517     -37.565   2.844 -38.411  1.00  0.80           N  
ATOM   7662  H   LYS A 517     -42.753  -1.278 -36.520  1.00  0.80           H  
ATOM   7663  HA  LYS A 517     -41.410  -2.290 -39.004  1.00  0.80           H  
ATOM   7664 1HB  LYS A 517     -40.252  -1.123 -36.470  1.00  0.80           H  
ATOM   7665 2HB  LYS A 517     -39.280  -1.854 -37.737  1.00  0.80           H  
ATOM   7666 1HG  LYS A 517     -40.238  -0.115 -39.314  1.00  0.80           H  
ATOM   7667 2HG  LYS A 517     -41.000   0.648 -37.903  1.00  0.80           H  
ATOM   7668 1HD  LYS A 517     -38.778   0.911 -36.848  1.00  0.80           H  
ATOM   7669 2HD  LYS A 517     -38.008   0.213 -38.283  1.00  0.80           H  
ATOM   7670 1HE  LYS A 517     -39.101   2.074 -39.625  1.00  0.80           H  
ATOM   7671 2HE  LYS A 517     -39.640   2.773 -38.084  1.00  0.80           H  
ATOM   7672 1HZ  LYS A 517     -37.590   3.756 -38.827  1.00  0.80           H  
ATOM   7673 2HZ  LYS A 517     -37.313   2.947 -37.429  1.00  0.80           H  
ATOM   7674 3HZ  LYS A 517     -36.841   2.306 -38.851  1.00  0.80           H  
ATOM   7675  N   GLY A 518     -40.566  -4.467 -38.028  1.00  0.81           N  
ATOM   7676  CA  GLY A 518     -40.309  -5.808 -37.509  1.00  0.81           C  
ATOM   7677  C   GLY A 518     -39.057  -5.833 -36.643  1.00  0.81           C  
ATOM   7678  O   GLY A 518     -38.359  -4.829 -36.526  1.00  0.81           O  
ATOM   7679  H   GLY A 518     -40.200  -4.198 -38.948  1.00  0.81           H  
ATOM   7680 1HA  GLY A 518     -41.167  -6.149 -36.929  1.00  0.81           H  
ATOM   7681 2HA  GLY A 518     -40.191  -6.498 -38.344  1.00  0.81           H  
ATOM   7682  N   ILE A 519     -38.712  -7.007 -36.121  1.00  0.81           N  
ATOM   7683  CA  ILE A 519     -37.550  -7.117 -35.242  1.00  0.81           C  
ATOM   7684  C   ILE A 519     -36.238  -6.845 -35.971  1.00  0.81           C  
ATOM   7685  O   ILE A 519     -35.377  -6.127 -35.454  1.00  0.81           O  
ATOM   7686  CB  ILE A 519     -37.520  -8.512 -34.601  1.00  0.81           C  
ATOM   7687  CG1 ILE A 519     -38.754  -8.702 -33.685  1.00  0.81           C  
ATOM   7688  CG2 ILE A 519     -36.234  -8.727 -33.835  1.00  0.81           C  
ATOM   7689  CD1 ILE A 519     -38.836  -7.699 -32.545  1.00  0.81           C  
ATOM   7690  H   ILE A 519     -39.298  -7.813 -36.279  1.00  0.81           H  
ATOM   7691  HA  ILE A 519     -37.652  -6.383 -34.448  1.00  0.81           H  
ATOM   7692  HB  ILE A 519     -37.580  -9.261 -35.388  1.00  0.81           H  
ATOM   7693 1HG1 ILE A 519     -39.659  -8.616 -34.285  1.00  0.81           H  
ATOM   7694 2HG1 ILE A 519     -38.720  -9.701 -33.260  1.00  0.81           H  
ATOM   7695 1HG2 ILE A 519     -36.225  -9.723 -33.420  1.00  0.81           H  
ATOM   7696 2HG2 ILE A 519     -35.395  -8.610 -34.513  1.00  0.81           H  
ATOM   7697 3HG2 ILE A 519     -36.156  -8.015 -33.037  1.00  0.81           H  
ATOM   7698 1HD1 ILE A 519     -39.714  -7.906 -31.945  1.00  0.81           H  
ATOM   7699 2HD1 ILE A 519     -37.953  -7.784 -31.928  1.00  0.81           H  
ATOM   7700 3HD1 ILE A 519     -38.897  -6.688 -32.946  1.00  0.81           H  
ATOM   7701  N   ILE A 520     -36.085  -7.358 -37.184  1.00  0.80           N  
ATOM   7702  CA  ILE A 520     -34.858  -7.091 -37.923  1.00  0.80           C  
ATOM   7703  C   ILE A 520     -34.746  -5.624 -38.294  1.00  0.80           C  
ATOM   7704  O   ILE A 520     -33.673  -5.032 -38.204  1.00  0.80           O  
ATOM   7705  CB  ILE A 520     -34.724  -7.962 -39.173  1.00  0.80           C  
ATOM   7706  CG1 ILE A 520     -34.593  -9.440 -38.759  1.00  0.80           C  
ATOM   7707  CG2 ILE A 520     -33.541  -7.487 -39.985  1.00  0.80           C  
ATOM   7708  CD1 ILE A 520     -33.378  -9.720 -37.872  1.00  0.80           C  
ATOM   7709  H   ILE A 520     -36.811  -7.935 -37.586  1.00  0.80           H  
ATOM   7710  HA  ILE A 520     -34.016  -7.335 -37.273  1.00  0.80           H  
ATOM   7711  HB  ILE A 520     -35.628  -7.875 -39.776  1.00  0.80           H  
ATOM   7712 1HG1 ILE A 520     -35.490  -9.736 -38.216  1.00  0.80           H  
ATOM   7713 2HG1 ILE A 520     -34.509 -10.054 -39.658  1.00  0.80           H  
ATOM   7714 1HG2 ILE A 520     -33.435  -8.096 -40.881  1.00  0.80           H  
ATOM   7715 2HG2 ILE A 520     -33.689  -6.444 -40.266  1.00  0.80           H  
ATOM   7716 3HG2 ILE A 520     -32.665  -7.572 -39.378  1.00  0.80           H  
ATOM   7717 1HD1 ILE A 520     -33.347 -10.782 -37.619  1.00  0.80           H  
ATOM   7718 2HD1 ILE A 520     -32.470  -9.452 -38.402  1.00  0.80           H  
ATOM   7719 3HD1 ILE A 520     -33.448  -9.131 -36.956  1.00  0.80           H  
ATOM   7720  N   GLU A 521     -35.849  -5.022 -38.714  1.00  0.78           N  
ATOM   7721  CA  GLU A 521     -35.807  -3.618 -39.088  1.00  0.78           C  
ATOM   7722  C   GLU A 521     -35.445  -2.746 -37.885  1.00  0.78           C  
ATOM   7723  O   GLU A 521     -34.610  -1.841 -37.997  1.00  0.78           O  
ATOM   7724  CB  GLU A 521     -37.160  -3.214 -39.656  1.00  0.78           C  
ATOM   7725  CG  GLU A 521     -37.479  -3.826 -41.008  1.00  0.78           C  
ATOM   7726  CD  GLU A 521     -38.887  -3.557 -41.461  1.00  0.78           C  
ATOM   7727  OE1 GLU A 521     -39.798  -3.702 -40.665  1.00  0.78           O  
ATOM   7728  OE2 GLU A 521     -39.061  -3.199 -42.602  1.00  0.78           O  
ATOM   7729  H   GLU A 521     -36.715  -5.536 -38.763  1.00  0.78           H  
ATOM   7730  HA  GLU A 521     -35.041  -3.485 -39.853  1.00  0.78           H  
ATOM   7731 1HB  GLU A 521     -37.941  -3.516 -38.962  1.00  0.78           H  
ATOM   7732 2HB  GLU A 521     -37.209  -2.128 -39.749  1.00  0.78           H  
ATOM   7733 1HG  GLU A 521     -36.786  -3.426 -41.749  1.00  0.78           H  
ATOM   7734 2HG  GLU A 521     -37.321  -4.902 -40.946  1.00  0.78           H  
ATOM   7735  N   LEU A 522     -36.008  -3.074 -36.714  1.00  0.77           N  
ATOM   7736  CA  LEU A 522     -35.693  -2.346 -35.495  1.00  0.77           C  
ATOM   7737  C   LEU A 522     -34.241  -2.566 -35.101  1.00  0.77           C  
ATOM   7738  O   LEU A 522     -33.573  -1.635 -34.648  1.00  0.77           O  
ATOM   7739  CB  LEU A 522     -36.617  -2.782 -34.357  1.00  0.77           C  
ATOM   7740  CG  LEU A 522     -38.086  -2.361 -34.467  1.00  0.77           C  
ATOM   7741  CD1 LEU A 522     -38.898  -3.049 -33.357  1.00  0.77           C  
ATOM   7742  CD2 LEU A 522     -38.178  -0.851 -34.365  1.00  0.77           C  
ATOM   7743  H   LEU A 522     -36.700  -3.823 -36.674  1.00  0.77           H  
ATOM   7744  HA  LEU A 522     -35.843  -1.284 -35.679  1.00  0.77           H  
ATOM   7745 1HB  LEU A 522     -36.608  -3.869 -34.332  1.00  0.77           H  
ATOM   7746 2HB  LEU A 522     -36.223  -2.401 -33.415  1.00  0.77           H  
ATOM   7747  HG  LEU A 522     -38.484  -2.678 -35.421  1.00  0.77           H  
ATOM   7748 1HD1 LEU A 522     -39.948  -2.763 -33.449  1.00  0.77           H  
ATOM   7749 2HD1 LEU A 522     -38.810  -4.130 -33.470  1.00  0.77           H  
ATOM   7750 3HD1 LEU A 522     -38.520  -2.752 -32.379  1.00  0.77           H  
ATOM   7751 1HD2 LEU A 522     -39.213  -0.552 -34.453  1.00  0.77           H  
ATOM   7752 2HD2 LEU A 522     -37.785  -0.528 -33.409  1.00  0.77           H  
ATOM   7753 3HD2 LEU A 522     -37.599  -0.399 -35.165  1.00  0.77           H  
ATOM   7754  N   SER A 523     -33.738  -3.790 -35.305  1.00  0.75           N  
ATOM   7755  CA  SER A 523     -32.362  -4.114 -34.973  1.00  0.75           C  
ATOM   7756  C   SER A 523     -31.410  -3.311 -35.842  1.00  0.75           C  
ATOM   7757  O   SER A 523     -30.457  -2.707 -35.347  1.00  0.75           O  
ATOM   7758  CB  SER A 523     -32.114  -5.594 -35.208  1.00  0.75           C  
ATOM   7759  OG  SER A 523     -32.906  -6.387 -34.367  1.00  0.75           O  
ATOM   7760  H   SER A 523     -34.339  -4.532 -35.660  1.00  0.75           H  
ATOM   7761  HA  SER A 523     -32.173  -3.858 -33.936  1.00  0.75           H  
ATOM   7762 1HB  SER A 523     -32.327  -5.839 -36.235  1.00  0.75           H  
ATOM   7763 2HB  SER A 523     -31.065  -5.811 -35.034  1.00  0.75           H  
ATOM   7764  HG  SER A 523     -33.831  -6.185 -34.630  1.00  0.75           H  
ATOM   7765  N   ARG A 524     -31.708  -3.217 -37.139  1.00  0.75           N  
ATOM   7766  CA  ARG A 524     -30.843  -2.466 -38.034  1.00  0.75           C  
ATOM   7767  C   ARG A 524     -30.803  -0.995 -37.660  1.00  0.75           C  
ATOM   7768  O   ARG A 524     -29.737  -0.359 -37.693  1.00  0.75           O  
ATOM   7769  CB  ARG A 524     -31.320  -2.584 -39.469  1.00  0.75           C  
ATOM   7770  CG  ARG A 524     -31.121  -3.923 -40.092  1.00  0.75           C  
ATOM   7771  CD  ARG A 524     -31.547  -3.934 -41.483  1.00  0.75           C  
ATOM   7772  NE  ARG A 524     -31.421  -5.238 -42.041  1.00  0.75           N  
ATOM   7773  CZ  ARG A 524     -30.257  -5.759 -42.433  1.00  0.75           C  
ATOM   7774  NH1 ARG A 524     -29.149  -5.069 -42.292  1.00  0.75           N  
ATOM   7775  NH2 ARG A 524     -30.210  -6.955 -42.945  1.00  0.75           N  
ATOM   7776  H   ARG A 524     -32.517  -3.717 -37.511  1.00  0.75           H  
ATOM   7777  HA  ARG A 524     -29.836  -2.875 -37.961  1.00  0.75           H  
ATOM   7778 1HB  ARG A 524     -32.389  -2.369 -39.506  1.00  0.75           H  
ATOM   7779 2HB  ARG A 524     -30.813  -1.846 -40.086  1.00  0.75           H  
ATOM   7780 1HG  ARG A 524     -30.068  -4.205 -40.044  1.00  0.75           H  
ATOM   7781 2HG  ARG A 524     -31.712  -4.649 -39.569  1.00  0.75           H  
ATOM   7782 1HD  ARG A 524     -32.596  -3.639 -41.542  1.00  0.75           H  
ATOM   7783 2HD  ARG A 524     -30.937  -3.247 -42.067  1.00  0.75           H  
ATOM   7784  HE  ARG A 524     -32.254  -5.795 -42.155  1.00  0.75           H  
ATOM   7785 1HH1 ARG A 524     -29.173  -4.145 -41.890  1.00  0.75           H  
ATOM   7786 2HH1 ARG A 524     -28.260  -5.475 -42.581  1.00  0.75           H  
ATOM   7787 1HH2 ARG A 524     -31.054  -7.491 -43.053  1.00  0.75           H  
ATOM   7788 2HH2 ARG A 524     -29.291  -7.334 -43.203  1.00  0.75           H  
ATOM   7789  N   GLU A 525     -31.962  -0.440 -37.288  1.00  0.76           N  
ATOM   7790  CA  GLU A 525     -31.989   0.968 -36.940  1.00  0.76           C  
ATOM   7791  C   GLU A 525     -31.270   1.186 -35.618  1.00  0.76           C  
ATOM   7792  O   GLU A 525     -30.473   2.115 -35.499  1.00  0.76           O  
ATOM   7793  CB  GLU A 525     -33.416   1.508 -36.879  1.00  0.76           C  
ATOM   7794  CG  GLU A 525     -33.475   3.048 -36.739  1.00  0.76           C  
ATOM   7795  CD  GLU A 525     -34.867   3.605 -36.792  1.00  0.76           C  
ATOM   7796  OE1 GLU A 525     -35.793   2.880 -36.500  1.00  0.76           O  
ATOM   7797  OE2 GLU A 525     -35.022   4.745 -37.158  1.00  0.76           O  
ATOM   7798  H   GLU A 525     -32.825  -0.988 -37.290  1.00  0.76           H  
ATOM   7799  HA  GLU A 525     -31.457   1.522 -37.711  1.00  0.76           H  
ATOM   7800 1HB  GLU A 525     -33.957   1.217 -37.780  1.00  0.76           H  
ATOM   7801 2HB  GLU A 525     -33.937   1.064 -36.025  1.00  0.76           H  
ATOM   7802 1HG  GLU A 525     -33.016   3.336 -35.809  1.00  0.76           H  
ATOM   7803 2HG  GLU A 525     -32.887   3.487 -37.541  1.00  0.76           H  
ATOM   7804  N   LEU A 526     -31.502   0.312 -34.635  1.00  0.78           N  
ATOM   7805  CA  LEU A 526     -30.868   0.449 -33.332  1.00  0.78           C  
ATOM   7806  C   LEU A 526     -29.355   0.429 -33.486  1.00  0.78           C  
ATOM   7807  O   LEU A 526     -28.660   1.262 -32.897  1.00  0.78           O  
ATOM   7808  CB  LEU A 526     -31.362  -0.650 -32.375  1.00  0.78           C  
ATOM   7809  CG  LEU A 526     -30.781  -0.616 -30.936  1.00  0.78           C  
ATOM   7810  CD1 LEU A 526     -31.146   0.714 -30.280  1.00  0.78           C  
ATOM   7811  CD2 LEU A 526     -31.363  -1.784 -30.116  1.00  0.78           C  
ATOM   7812  H   LEU A 526     -32.164  -0.449 -34.779  1.00  0.78           H  
ATOM   7813  HA  LEU A 526     -31.139   1.401 -32.905  1.00  0.78           H  
ATOM   7814 1HB  LEU A 526     -32.449  -0.580 -32.303  1.00  0.78           H  
ATOM   7815 2HB  LEU A 526     -31.116  -1.621 -32.813  1.00  0.78           H  
ATOM   7816  HG  LEU A 526     -29.692  -0.697 -30.978  1.00  0.78           H  
ATOM   7817 1HD1 LEU A 526     -30.730   0.746 -29.278  1.00  0.78           H  
ATOM   7818 2HD1 LEU A 526     -30.727   1.525 -30.865  1.00  0.78           H  
ATOM   7819 3HD1 LEU A 526     -32.232   0.817 -30.232  1.00  0.78           H  
ATOM   7820 1HD2 LEU A 526     -30.957  -1.756 -29.106  1.00  0.78           H  
ATOM   7821 2HD2 LEU A 526     -32.453  -1.696 -30.071  1.00  0.78           H  
ATOM   7822 3HD2 LEU A 526     -31.094  -2.724 -30.594  1.00  0.78           H  
ATOM   7823  N   MET A 527     -28.830  -0.506 -34.279  1.00  0.81           N  
ATOM   7824  CA  MET A 527     -27.392  -0.600 -34.511  1.00  0.81           C  
ATOM   7825  C   MET A 527     -26.850   0.655 -35.214  1.00  0.81           C  
ATOM   7826  O   MET A 527     -25.813   1.203 -34.818  1.00  0.81           O  
ATOM   7827  CB  MET A 527     -27.110  -1.858 -35.330  1.00  0.81           C  
ATOM   7828  CG  MET A 527     -27.374  -3.170 -34.556  1.00  0.81           C  
ATOM   7829  SD  MET A 527     -27.357  -4.667 -35.596  1.00  0.81           S  
ATOM   7830  CE  MET A 527     -25.635  -4.899 -36.006  1.00  0.81           C  
ATOM   7831  H   MET A 527     -29.449  -1.182 -34.732  1.00  0.81           H  
ATOM   7832  HA  MET A 527     -26.894  -0.685 -33.546  1.00  0.81           H  
ATOM   7833 1HB  MET A 527     -27.751  -1.859 -36.216  1.00  0.81           H  
ATOM   7834 2HB  MET A 527     -26.076  -1.854 -35.669  1.00  0.81           H  
ATOM   7835 1HG  MET A 527     -26.616  -3.285 -33.784  1.00  0.81           H  
ATOM   7836 2HG  MET A 527     -28.343  -3.107 -34.063  1.00  0.81           H  
ATOM   7837 1HE  MET A 527     -25.522  -5.784 -36.633  1.00  0.81           H  
ATOM   7838 2HE  MET A 527     -25.268  -4.024 -36.545  1.00  0.81           H  
ATOM   7839 3HE  MET A 527     -25.058  -5.031 -35.090  1.00  0.81           H  
ATOM   7840  N   THR A 528     -27.580   1.149 -36.226  1.00  0.85           N  
ATOM   7841  CA  THR A 528     -27.157   2.336 -36.968  1.00  0.85           C  
ATOM   7842  C   THR A 528     -27.091   3.553 -36.061  1.00  0.85           C  
ATOM   7843  O   THR A 528     -26.098   4.296 -36.050  1.00  0.85           O  
ATOM   7844  CB  THR A 528     -28.145   2.638 -38.106  1.00  0.85           C  
ATOM   7845  OG1 THR A 528     -28.177   1.530 -39.026  1.00  0.85           O  
ATOM   7846  CG2 THR A 528     -27.734   3.917 -38.829  1.00  0.85           C  
ATOM   7847  H   THR A 528     -28.433   0.672 -36.525  1.00  0.85           H  
ATOM   7848  HA  THR A 528     -26.166   2.153 -37.383  1.00  0.85           H  
ATOM   7849  HB  THR A 528     -29.143   2.772 -37.690  1.00  0.85           H  
ATOM   7850  HG1 THR A 528     -28.595   0.754 -38.574  1.00  0.85           H  
ATOM   7851 1HG2 THR A 528     -28.444   4.126 -39.627  1.00  0.85           H  
ATOM   7852 2HG2 THR A 528     -27.728   4.744 -38.119  1.00  0.85           H  
ATOM   7853 3HG2 THR A 528     -26.738   3.793 -39.253  1.00  0.85           H  
ATOM   7854  N   ILE A 529     -28.144   3.735 -35.279  1.00  0.88           N  
ATOM   7855  CA  ILE A 529     -28.256   4.824 -34.341  1.00  0.88           C  
ATOM   7856  C   ILE A 529     -27.248   4.726 -33.222  1.00  0.88           C  
ATOM   7857  O   ILE A 529     -26.679   5.737 -32.816  1.00  0.88           O  
ATOM   7858  CB  ILE A 529     -29.660   4.927 -33.779  1.00  0.88           C  
ATOM   7859  CG1 ILE A 529     -30.647   5.299 -34.881  1.00  0.88           C  
ATOM   7860  CG2 ILE A 529     -29.688   5.889 -32.681  1.00  0.88           C  
ATOM   7861  CD1 ILE A 529     -30.330   6.618 -35.527  1.00  0.88           C  
ATOM   7862  H   ILE A 529     -28.921   3.075 -35.345  1.00  0.88           H  
ATOM   7863  HA  ILE A 529     -28.054   5.750 -34.886  1.00  0.88           H  
ATOM   7864  HB  ILE A 529     -29.955   3.943 -33.407  1.00  0.88           H  
ATOM   7865 1HG1 ILE A 529     -30.633   4.538 -35.651  1.00  0.88           H  
ATOM   7866 2HG1 ILE A 529     -31.652   5.353 -34.463  1.00  0.88           H  
ATOM   7867 1HG2 ILE A 529     -30.687   5.915 -32.295  1.00  0.88           H  
ATOM   7868 2HG2 ILE A 529     -28.994   5.568 -31.909  1.00  0.88           H  
ATOM   7869 3HG2 ILE A 529     -29.405   6.868 -33.044  1.00  0.88           H  
ATOM   7870 1HD1 ILE A 529     -31.068   6.825 -36.305  1.00  0.88           H  
ATOM   7871 2HD1 ILE A 529     -30.358   7.412 -34.777  1.00  0.88           H  
ATOM   7872 3HD1 ILE A 529     -29.340   6.567 -35.968  1.00  0.88           H  
ATOM   7873  N   SER A 530     -27.026   3.511 -32.714  1.00  0.92           N  
ATOM   7874  CA  SER A 530     -26.070   3.333 -31.646  1.00  0.92           C  
ATOM   7875  C   SER A 530     -24.696   3.781 -32.103  1.00  0.92           C  
ATOM   7876  O   SER A 530     -23.981   4.467 -31.368  1.00  0.92           O  
ATOM   7877  CB  SER A 530     -26.021   1.881 -31.220  1.00  0.92           C  
ATOM   7878  OG  SER A 530     -27.247   1.485 -30.661  1.00  0.92           O  
ATOM   7879  H   SER A 530     -27.535   2.700 -33.055  1.00  0.92           H  
ATOM   7880  HA  SER A 530     -26.382   3.948 -30.816  1.00  0.92           H  
ATOM   7881 1HB  SER A 530     -25.793   1.257 -32.084  1.00  0.92           H  
ATOM   7882 2HB  SER A 530     -25.222   1.743 -30.494  1.00  0.92           H  
ATOM   7883  HG  SER A 530     -27.890   1.545 -31.399  1.00  0.92           H  
ATOM   7884  N   LYS A 531     -24.335   3.450 -33.347  1.00  0.97           N  
ATOM   7885  CA  LYS A 531     -23.044   3.875 -33.856  1.00  0.97           C  
ATOM   7886  C   LYS A 531     -23.007   5.401 -33.948  1.00  0.97           C  
ATOM   7887  O   LYS A 531     -22.047   6.023 -33.495  1.00  0.97           O  
ATOM   7888  CB  LYS A 531     -22.760   3.251 -35.221  1.00  0.97           C  
ATOM   7889  CG  LYS A 531     -21.374   3.594 -35.804  1.00  0.97           C  
ATOM   7890  CD  LYS A 531     -20.238   2.997 -34.949  1.00  0.97           C  
ATOM   7891  CE  LYS A 531     -18.882   2.996 -35.699  1.00  0.97           C  
ATOM   7892  NZ  LYS A 531     -18.306   4.372 -35.889  1.00  0.97           N  
ATOM   7893  H   LYS A 531     -24.945   2.867 -33.925  1.00  0.97           H  
ATOM   7894  HA  LYS A 531     -22.270   3.558 -33.159  1.00  0.97           H  
ATOM   7895 1HB  LYS A 531     -22.847   2.166 -35.148  1.00  0.97           H  
ATOM   7896 2HB  LYS A 531     -23.516   3.587 -35.932  1.00  0.97           H  
ATOM   7897 1HG  LYS A 531     -21.297   3.213 -36.820  1.00  0.97           H  
ATOM   7898 2HG  LYS A 531     -21.252   4.683 -35.833  1.00  0.97           H  
ATOM   7899 1HD  LYS A 531     -20.125   3.603 -34.046  1.00  0.97           H  
ATOM   7900 2HD  LYS A 531     -20.491   1.980 -34.659  1.00  0.97           H  
ATOM   7901 1HE  LYS A 531     -18.167   2.391 -35.145  1.00  0.97           H  
ATOM   7902 2HE  LYS A 531     -19.038   2.550 -36.679  1.00  0.97           H  
ATOM   7903 1HZ  LYS A 531     -17.444   4.324 -36.386  1.00  0.97           H  
ATOM   7904 2HZ  LYS A 531     -18.941   4.994 -36.393  1.00  0.97           H  
ATOM   7905 3HZ  LYS A 531     -18.133   4.854 -34.997  1.00  0.97           H  
ATOM   7906  N   LYS A 532     -24.074   6.020 -34.474  1.00  1.02           N  
ATOM   7907  CA  LYS A 532     -24.071   7.476 -34.579  1.00  1.02           C  
ATOM   7908  C   LYS A 532     -23.960   8.133 -33.207  1.00  1.02           C  
ATOM   7909  O   LYS A 532     -23.260   9.138 -33.032  1.00  1.02           O  
ATOM   7910  CB  LYS A 532     -25.329   7.979 -35.287  1.00  1.02           C  
ATOM   7911  CG  LYS A 532     -25.373   7.686 -36.771  1.00  1.02           C  
ATOM   7912  CD  LYS A 532     -26.634   8.247 -37.412  1.00  1.02           C  
ATOM   7913  CE  LYS A 532     -26.641   7.979 -38.914  1.00  1.02           C  
ATOM   7914  NZ  LYS A 532     -27.843   8.553 -39.590  1.00  1.02           N  
ATOM   7915  H   LYS A 532     -24.859   5.474 -34.836  1.00  1.02           H  
ATOM   7916  HA  LYS A 532     -23.202   7.774 -35.165  1.00  1.02           H  
ATOM   7917 1HB  LYS A 532     -26.209   7.528 -34.825  1.00  1.02           H  
ATOM   7918 2HB  LYS A 532     -25.408   9.056 -35.159  1.00  1.02           H  
ATOM   7919 1HG  LYS A 532     -24.501   8.131 -37.251  1.00  1.02           H  
ATOM   7920 2HG  LYS A 532     -25.342   6.607 -36.926  1.00  1.02           H  
ATOM   7921 1HD  LYS A 532     -27.506   7.781 -36.960  1.00  1.02           H  
ATOM   7922 2HD  LYS A 532     -26.684   9.325 -37.235  1.00  1.02           H  
ATOM   7923 1HE  LYS A 532     -25.747   8.421 -39.351  1.00  1.02           H  
ATOM   7924 2HE  LYS A 532     -26.621   6.903 -39.082  1.00  1.02           H  
ATOM   7925 1HZ  LYS A 532     -27.795   8.355 -40.579  1.00  1.02           H  
ATOM   7926 2HZ  LYS A 532     -28.686   8.149 -39.212  1.00  1.02           H  
ATOM   7927 3HZ  LYS A 532     -27.858   9.555 -39.447  1.00  1.02           H  
ATOM   7928  N   ALA A 533     -24.627   7.562 -32.206  1.00  1.07           N  
ATOM   7929  CA  ALA A 533     -24.536   8.118 -30.867  1.00  1.07           C  
ATOM   7930  C   ALA A 533     -23.098   8.026 -30.360  1.00  1.07           C  
ATOM   7931  O   ALA A 533     -22.539   9.006 -29.862  1.00  1.07           O  
ATOM   7932  CB  ALA A 533     -25.488   7.380 -29.944  1.00  1.07           C  
ATOM   7933  H   ALA A 533     -25.213   6.749 -32.383  1.00  1.07           H  
ATOM   7934  HA  ALA A 533     -24.808   9.165 -30.905  1.00  1.07           H  
ATOM   7935 1HB  ALA A 533     -25.437   7.802 -28.946  1.00  1.07           H  
ATOM   7936 2HB  ALA A 533     -26.506   7.470 -30.326  1.00  1.07           H  
ATOM   7937 3HB  ALA A 533     -25.207   6.336 -29.915  1.00  1.07           H  
ATOM   7938  N   ARG A 534     -22.458   6.877 -30.583  1.00  1.14           N  
ATOM   7939  CA  ARG A 534     -21.087   6.636 -30.147  1.00  1.14           C  
ATOM   7940  C   ARG A 534     -20.075   7.533 -30.839  1.00  1.14           C  
ATOM   7941  O   ARG A 534     -19.082   7.941 -30.231  1.00  1.14           O  
ATOM   7942  CB  ARG A 534     -20.747   5.174 -30.326  1.00  1.14           C  
ATOM   7943  CG  ARG A 534     -21.447   4.287 -29.306  1.00  1.14           C  
ATOM   7944  CD  ARG A 534     -21.262   2.870 -29.567  1.00  1.14           C  
ATOM   7945  NE  ARG A 534     -21.841   2.058 -28.511  1.00  1.14           N  
ATOM   7946  CZ  ARG A 534     -22.093   0.738 -28.631  1.00  1.14           C  
ATOM   7947  NH1 ARG A 534     -21.836   0.126 -29.768  1.00  1.14           N  
ATOM   7948  NH2 ARG A 534     -22.590   0.049 -27.620  1.00  1.14           N  
ATOM   7949  H   ARG A 534     -22.961   6.110 -31.033  1.00  1.14           H  
ATOM   7950  HA  ARG A 534     -21.038   6.840 -29.088  1.00  1.14           H  
ATOM   7951 1HB  ARG A 534     -21.045   4.848 -31.322  1.00  1.14           H  
ATOM   7952 2HB  ARG A 534     -19.673   5.028 -30.233  1.00  1.14           H  
ATOM   7953 1HG  ARG A 534     -21.039   4.486 -28.328  1.00  1.14           H  
ATOM   7954 2HG  ARG A 534     -22.514   4.505 -29.296  1.00  1.14           H  
ATOM   7955 1HD  ARG A 534     -21.756   2.615 -30.505  1.00  1.14           H  
ATOM   7956 2HD  ARG A 534     -20.201   2.642 -29.635  1.00  1.14           H  
ATOM   7957  HE  ARG A 534     -22.037   2.528 -27.605  1.00  1.14           H  
ATOM   7958 1HH1 ARG A 534     -21.453   0.647 -30.545  1.00  1.14           H  
ATOM   7959 2HH1 ARG A 534     -22.020  -0.862 -29.863  1.00  1.14           H  
ATOM   7960 1HH2 ARG A 534     -22.780   0.501 -26.737  1.00  1.14           H  
ATOM   7961 2HH2 ARG A 534     -22.768  -0.938 -27.726  1.00  1.14           H  
ATOM   7962  N   ASP A 535     -20.351   7.886 -32.089  1.00  1.22           N  
ATOM   7963  CA  ASP A 535     -19.471   8.751 -32.859  1.00  1.22           C  
ATOM   7964  C   ASP A 535     -19.734  10.239 -32.592  1.00  1.22           C  
ATOM   7965  O   ASP A 535     -19.031  11.095 -33.135  1.00  1.22           O  
ATOM   7966  CB  ASP A 535     -19.619   8.495 -34.368  1.00  1.22           C  
ATOM   7967  CG  ASP A 535     -19.102   7.118 -34.859  1.00  1.22           C  
ATOM   7968  OD1 ASP A 535     -18.272   6.500 -34.219  1.00  1.22           O  
ATOM   7969  OD2 ASP A 535     -19.509   6.681 -35.927  1.00  1.22           O  
ATOM   7970  H   ASP A 535     -21.180   7.492 -32.535  1.00  1.22           H  
ATOM   7971  HA  ASP A 535     -18.444   8.533 -32.571  1.00  1.22           H  
ATOM   7972 1HB  ASP A 535     -20.679   8.569 -34.627  1.00  1.22           H  
ATOM   7973 2HB  ASP A 535     -19.099   9.277 -34.914  1.00  1.22           H  
ATOM   7974  N   GLY A 536     -20.770  10.563 -31.801  1.00  1.34           N  
ATOM   7975  CA  GLY A 536     -21.124  11.954 -31.538  1.00  1.34           C  
ATOM   7976  C   GLY A 536     -21.852  12.606 -32.718  1.00  1.34           C  
ATOM   7977  O   GLY A 536     -21.866  13.831 -32.846  1.00  1.34           O  
ATOM   7978  H   GLY A 536     -21.321   9.842 -31.336  1.00  1.34           H  
ATOM   7979 1HA  GLY A 536     -21.757  11.995 -30.651  1.00  1.34           H  
ATOM   7980 2HA  GLY A 536     -20.221  12.517 -31.310  1.00  1.34           H  
ATOM   7981  N   LYS A 537     -22.433  11.784 -33.594  1.00  1.46           N  
ATOM   7982  CA  LYS A 537     -23.103  12.246 -34.804  1.00  1.46           C  
ATOM   7983  C   LYS A 537     -24.620  12.082 -34.774  1.00  1.46           C  
ATOM   7984  O   LYS A 537     -25.279  12.170 -35.809  1.00  1.46           O  
ATOM   7985  CB  LYS A 537     -22.526  11.515 -36.011  1.00  1.46           C  
ATOM   7986  CG  LYS A 537     -21.046  11.805 -36.247  1.00  1.46           C  
ATOM   7987  CD  LYS A 537     -20.527  11.119 -37.496  1.00  1.46           C  
ATOM   7988  CE  LYS A 537     -19.051  11.429 -37.722  1.00  1.46           C  
ATOM   7989  NZ  LYS A 537     -18.527  10.781 -38.962  1.00  1.46           N  
ATOM   7990  H   LYS A 537     -22.429  10.782 -33.413  1.00  1.46           H  
ATOM   7991  HA  LYS A 537     -22.894  13.310 -34.920  1.00  1.46           H  
ATOM   7992 1HB  LYS A 537     -22.638  10.436 -35.862  1.00  1.46           H  
ATOM   7993 2HB  LYS A 537     -23.080  11.787 -36.907  1.00  1.46           H  
ATOM   7994 1HG  LYS A 537     -20.900  12.882 -36.341  1.00  1.46           H  
ATOM   7995 2HG  LYS A 537     -20.471  11.458 -35.390  1.00  1.46           H  
ATOM   7996 1HD  LYS A 537     -20.650  10.037 -37.390  1.00  1.46           H  
ATOM   7997 2HD  LYS A 537     -21.098  11.452 -38.363  1.00  1.46           H  
ATOM   7998 1HE  LYS A 537     -18.923  12.507 -37.803  1.00  1.46           H  
ATOM   7999 2HE  LYS A 537     -18.479  11.069 -36.865  1.00  1.46           H  
ATOM   8000 1HZ  LYS A 537     -17.549  11.008 -39.075  1.00  1.46           H  
ATOM   8001 2HZ  LYS A 537     -18.634   9.777 -38.888  1.00  1.46           H  
ATOM   8002 3HZ  LYS A 537     -19.045  11.116 -39.762  1.00  1.46           H  
ATOM   8003  N   LEU A 538     -25.180  11.822 -33.600  1.00  1.57           N  
ATOM   8004  CA  LEU A 538     -26.619  11.597 -33.491  1.00  1.57           C  
ATOM   8005  C   LEU A 538     -27.496  12.789 -33.875  1.00  1.57           C  
ATOM   8006  O   LEU A 538     -28.438  12.610 -34.639  1.00  1.57           O  
ATOM   8007  CB  LEU A 538     -26.987  11.180 -32.068  1.00  1.57           C  
ATOM   8008  CG  LEU A 538     -28.451  10.953 -31.838  1.00  1.57           C  
ATOM   8009  CD1 LEU A 538     -28.903   9.829 -32.770  1.00  1.57           C  
ATOM   8010  CD2 LEU A 538     -28.688  10.611 -30.372  1.00  1.57           C  
ATOM   8011  H   LEU A 538     -24.592  11.766 -32.781  1.00  1.57           H  
ATOM   8012  HA  LEU A 538     -26.873  10.776 -34.159  1.00  1.57           H  
ATOM   8013 1HB  LEU A 538     -26.489  10.254 -31.853  1.00  1.57           H  
ATOM   8014 2HB  LEU A 538     -26.643  11.939 -31.368  1.00  1.57           H  
ATOM   8015  HG  LEU A 538     -29.008  11.856 -32.092  1.00  1.57           H  
ATOM   8016 1HD1 LEU A 538     -29.963   9.655 -32.651  1.00  1.57           H  
ATOM   8017 2HD1 LEU A 538     -28.710  10.118 -33.804  1.00  1.57           H  
ATOM   8018 3HD1 LEU A 538     -28.347   8.921 -32.536  1.00  1.57           H  
ATOM   8019 1HD2 LEU A 538     -29.738  10.452 -30.207  1.00  1.57           H  
ATOM   8020 2HD2 LEU A 538     -28.136   9.707 -30.110  1.00  1.57           H  
ATOM   8021 3HD2 LEU A 538     -28.350  11.439 -29.750  1.00  1.57           H  
ATOM   8022  N   THR A 539     -27.177  13.981 -33.336  1.00  1.64           N  
ATOM   8023  CA  THR A 539     -27.957  15.225 -33.484  1.00  1.64           C  
ATOM   8024  C   THR A 539     -29.113  15.220 -32.480  1.00  1.64           C  
ATOM   8025  O   THR A 539     -29.937  14.315 -32.477  1.00  1.64           O  
ATOM   8026  CB  THR A 539     -28.488  15.481 -34.923  1.00  1.64           C  
ATOM   8027  OG1 THR A 539     -27.385  15.561 -35.841  1.00  1.64           O  
ATOM   8028  CG2 THR A 539     -29.250  16.791 -34.962  1.00  1.64           C  
ATOM   8029  H   THR A 539     -26.353  14.015 -32.759  1.00  1.64           H  
ATOM   8030  HA  THR A 539     -27.309  16.065 -33.233  1.00  1.64           H  
ATOM   8031  HB  THR A 539     -29.174  14.710 -35.239  1.00  1.64           H  
ATOM   8032  HG1 THR A 539     -27.076  14.672 -36.062  1.00  1.64           H  
ATOM   8033 1HG2 THR A 539     -29.611  16.967 -35.973  1.00  1.64           H  
ATOM   8034 2HG2 THR A 539     -30.085  16.737 -34.295  1.00  1.64           H  
ATOM   8035 3HG2 THR A 539     -28.592  17.606 -34.662  1.00  1.64           H  
ATOM   8036  N   ALA A 540     -29.194  16.249 -31.628  1.00  1.67           N  
ATOM   8037  CA  ALA A 540     -30.197  16.286 -30.551  1.00  1.67           C  
ATOM   8038  C   ALA A 540     -31.627  16.150 -31.056  1.00  1.67           C  
ATOM   8039  O   ALA A 540     -32.480  15.611 -30.360  1.00  1.67           O  
ATOM   8040  CB  ALA A 540     -30.082  17.574 -29.756  1.00  1.67           C  
ATOM   8041  H   ALA A 540     -28.517  16.996 -31.694  1.00  1.67           H  
ATOM   8042  HA  ALA A 540     -30.003  15.444 -29.899  1.00  1.67           H  
ATOM   8043 1HB  ALA A 540     -30.807  17.560 -28.940  1.00  1.67           H  
ATOM   8044 2HB  ALA A 540     -29.078  17.661 -29.346  1.00  1.67           H  
ATOM   8045 3HB  ALA A 540     -30.285  18.423 -30.407  1.00  1.67           H  
ATOM   8046  N   GLY A 541     -31.903  16.620 -32.263  1.00  1.62           N  
ATOM   8047  CA  GLY A 541     -33.245  16.514 -32.828  1.00  1.62           C  
ATOM   8048  C   GLY A 541     -33.708  15.050 -32.928  1.00  1.62           C  
ATOM   8049  O   GLY A 541     -34.904  14.760 -32.876  1.00  1.62           O  
ATOM   8050  H   GLY A 541     -31.169  17.053 -32.797  1.00  1.62           H  
ATOM   8051 1HA  GLY A 541     -33.945  17.080 -32.214  1.00  1.62           H  
ATOM   8052 2HA  GLY A 541     -33.253  16.965 -33.820  1.00  1.62           H  
ATOM   8053  N   GLU A 542     -32.762  14.106 -33.005  1.00  1.51           N  
ATOM   8054  CA  GLU A 542     -33.101  12.697 -33.145  1.00  1.51           C  
ATOM   8055  C   GLU A 542     -33.402  12.061 -31.797  1.00  1.51           C  
ATOM   8056  O   GLU A 542     -33.717  10.872 -31.738  1.00  1.51           O  
ATOM   8057  CB  GLU A 542     -31.966  11.932 -33.827  1.00  1.51           C  
ATOM   8058  CG  GLU A 542     -31.654  12.381 -35.262  1.00  1.51           C  
ATOM   8059  CD  GLU A 542     -32.769  12.146 -36.248  1.00  1.51           C  
ATOM   8060  OE1 GLU A 542     -33.267  11.046 -36.305  1.00  1.51           O  
ATOM   8061  OE2 GLU A 542     -33.116  13.067 -36.956  1.00  1.51           O  
ATOM   8062  H   GLU A 542     -31.777  14.359 -32.969  1.00  1.51           H  
ATOM   8063  HA  GLU A 542     -33.995  12.616 -33.764  1.00  1.51           H  
ATOM   8064 1HB  GLU A 542     -31.058  12.058 -33.248  1.00  1.51           H  
ATOM   8065 2HB  GLU A 542     -32.197  10.868 -33.845  1.00  1.51           H  
ATOM   8066 1HG  GLU A 542     -31.415  13.446 -35.242  1.00  1.51           H  
ATOM   8067 2HG  GLU A 542     -30.765  11.851 -35.599  1.00  1.51           H  
ATOM   8068  N   MET A 543     -33.289  12.856 -30.725  1.00  1.38           N  
ATOM   8069  CA  MET A 543     -33.613  12.430 -29.377  1.00  1.38           C  
ATOM   8070  C   MET A 543     -34.996  12.954 -28.977  1.00  1.38           C  
ATOM   8071  O   MET A 543     -35.429  12.770 -27.838  1.00  1.38           O  
ATOM   8072  CB  MET A 543     -32.580  12.911 -28.353  1.00  1.38           C  
ATOM   8073  CG  MET A 543     -31.172  12.354 -28.484  1.00  1.38           C  
ATOM   8074  SD  MET A 543     -30.138  12.711 -27.031  1.00  1.38           S  
ATOM   8075  CE  MET A 543     -29.685  14.419 -27.182  1.00  1.38           C  
ATOM   8076  H   MET A 543     -32.993  13.823 -30.840  1.00  1.38           H  
ATOM   8077  HA  MET A 543     -33.662  11.351 -29.342  1.00  1.38           H  
ATOM   8078 1HB  MET A 543     -32.524  14.000 -28.371  1.00  1.38           H  
ATOM   8079 2HB  MET A 543     -32.921  12.620 -27.394  1.00  1.38           H  
ATOM   8080 1HG  MET A 543     -31.213  11.302 -28.604  1.00  1.38           H  
ATOM   8081 2HG  MET A 543     -30.696  12.786 -29.368  1.00  1.38           H  
ATOM   8082 1HE  MET A 543     -29.080  14.712 -26.326  1.00  1.38           H  
ATOM   8083 2HE  MET A 543     -29.105  14.552 -28.084  1.00  1.38           H  
ATOM   8084 3HE  MET A 543     -30.578  15.043 -27.223  1.00  1.38           H  
ATOM   8085  N   GLN A 544     -35.689  13.614 -29.914  1.00  1.23           N  
ATOM   8086  CA  GLN A 544     -36.986  14.223 -29.640  1.00  1.23           C  
ATOM   8087  C   GLN A 544     -38.160  13.451 -30.254  1.00  1.23           C  
ATOM   8088  O   GLN A 544     -37.981  12.612 -31.134  1.00  1.23           O  
ATOM   8089  CB  GLN A 544     -36.984  15.665 -30.163  1.00  1.23           C  
ATOM   8090  CG  GLN A 544     -35.958  16.573 -29.477  1.00  1.23           C  
ATOM   8091  CD  GLN A 544     -35.921  17.980 -30.062  1.00  1.23           C  
ATOM   8092  OE1 GLN A 544     -36.392  18.220 -31.181  1.00  1.23           O  
ATOM   8093  NE2 GLN A 544     -35.345  18.916 -29.334  1.00  1.23           N  
ATOM   8094  H   GLN A 544     -35.303  13.741 -30.852  1.00  1.23           H  
ATOM   8095  HA  GLN A 544     -37.127  14.248 -28.560  1.00  1.23           H  
ATOM   8096 1HB  GLN A 544     -36.759  15.658 -31.231  1.00  1.23           H  
ATOM   8097 2HB  GLN A 544     -37.971  16.106 -30.040  1.00  1.23           H  
ATOM   8098 1HG  GLN A 544     -36.198  16.648 -28.415  1.00  1.23           H  
ATOM   8099 2HG  GLN A 544     -34.966  16.134 -29.599  1.00  1.23           H  
ATOM   8100 1HE2 GLN A 544     -35.278  19.836 -29.699  1.00  1.23           H  
ATOM   8101 2HE2 GLN A 544     -34.958  18.706 -28.402  1.00  1.23           H  
ATOM   8102  N   GLY A 545     -39.376  13.746 -29.779  1.00  1.11           N  
ATOM   8103  CA  GLY A 545     -40.602  13.168 -30.346  1.00  1.11           C  
ATOM   8104  C   GLY A 545     -41.125  11.880 -29.692  1.00  1.11           C  
ATOM   8105  O   GLY A 545     -42.230  11.429 -30.029  1.00  1.11           O  
ATOM   8106  H   GLY A 545     -39.459  14.417 -29.029  1.00  1.11           H  
ATOM   8107 1HA  GLY A 545     -41.386  13.924 -30.310  1.00  1.11           H  
ATOM   8108 2HA  GLY A 545     -40.429  12.974 -31.404  1.00  1.11           H  
ATOM   8109  N   GLY A 546     -40.397  11.350 -28.711  1.00  1.02           N  
ATOM   8110  CA  GLY A 546     -40.759  10.097 -28.042  1.00  1.02           C  
ATOM   8111  C   GLY A 546     -41.995  10.204 -27.153  1.00  1.02           C  
ATOM   8112  O   GLY A 546     -42.538  11.301 -26.949  1.00  1.02           O  
ATOM   8113  H   GLY A 546     -39.527  11.799 -28.459  1.00  1.02           H  
ATOM   8114 1HA  GLY A 546     -40.888   9.312 -28.765  1.00  1.02           H  
ATOM   8115 2HA  GLY A 546     -39.917   9.783 -27.423  1.00  1.02           H  
ATOM   8116  N   CYS A 547     -42.448   9.054 -26.642  1.00  0.97           N  
ATOM   8117  CA  CYS A 547     -43.571   8.966 -25.713  1.00  0.97           C  
ATOM   8118  C   CYS A 547     -43.113   8.119 -24.544  1.00  0.97           C  
ATOM   8119  O   CYS A 547     -43.572   8.270 -23.393  1.00  0.97           O  
ATOM   8120  CB  CYS A 547     -44.789   8.307 -26.372  1.00  0.97           C  
ATOM   8121  SG  CYS A 547     -44.592   6.536 -26.805  1.00  0.97           S  
ATOM   8122  H   CYS A 547     -41.984   8.185 -26.906  1.00  0.97           H  
ATOM   8123  HA  CYS A 547     -43.834   9.963 -25.356  1.00  0.97           H  
ATOM   8124 1HB  CYS A 547     -45.638   8.396 -25.700  1.00  0.97           H  
ATOM   8125 2HB  CYS A 547     -45.039   8.837 -27.283  1.00  0.97           H  
ATOM   8126  HG  CYS A 547     -44.325   6.128 -25.562  1.00  0.97           H  
ATOM   8127  N   PHE A 548     -42.164   7.253 -24.872  1.00  0.96           N  
ATOM   8128  CA  PHE A 548     -41.673   6.263 -23.935  1.00  0.96           C  
ATOM   8129  C   PHE A 548     -40.182   6.021 -24.191  1.00  0.96           C  
ATOM   8130  O   PHE A 548     -39.751   6.053 -25.334  1.00  0.96           O  
ATOM   8131  CB  PHE A 548     -42.444   4.959 -24.139  1.00  0.96           C  
ATOM   8132  CG  PHE A 548     -42.300   3.927 -23.103  1.00  0.96           C  
ATOM   8133  CD1 PHE A 548     -43.233   3.859 -22.105  1.00  0.96           C  
ATOM   8134  CD2 PHE A 548     -41.255   3.046 -23.089  1.00  0.96           C  
ATOM   8135  CE1 PHE A 548     -43.151   2.918 -21.129  1.00  0.96           C  
ATOM   8136  CE2 PHE A 548     -41.166   2.105 -22.104  1.00  0.96           C  
ATOM   8137  CZ  PHE A 548     -42.132   2.049 -21.127  1.00  0.96           C  
ATOM   8138  H   PHE A 548     -41.839   7.240 -25.844  1.00  0.96           H  
ATOM   8139  HA  PHE A 548     -41.817   6.634 -22.931  1.00  0.96           H  
ATOM   8140 1HB  PHE A 548     -43.506   5.187 -24.218  1.00  0.96           H  
ATOM   8141 2HB  PHE A 548     -42.144   4.524 -25.087  1.00  0.96           H  
ATOM   8142  HD1 PHE A 548     -44.061   4.570 -22.118  1.00  0.96           H  
ATOM   8143  HD2 PHE A 548     -40.496   3.096 -23.866  1.00  0.96           H  
ATOM   8144  HE1 PHE A 548     -43.907   2.864 -20.351  1.00  0.96           H  
ATOM   8145  HE2 PHE A 548     -40.337   1.405 -22.103  1.00  0.96           H  
ATOM   8146  HZ  PHE A 548     -42.088   1.312 -20.350  1.00  0.96           H  
ATOM   8147  N   THR A 549     -39.408   5.791 -23.142  1.00  0.98           N  
ATOM   8148  CA  THR A 549     -37.972   5.461 -23.260  1.00  0.98           C  
ATOM   8149  C   THR A 549     -37.608   4.138 -22.587  1.00  0.98           C  
ATOM   8150  O   THR A 549     -38.216   3.754 -21.604  1.00  0.98           O  
ATOM   8151  CB  THR A 549     -37.045   6.605 -22.728  1.00  0.98           C  
ATOM   8152  OG1 THR A 549     -37.166   7.763 -23.563  1.00  0.98           O  
ATOM   8153  CG2 THR A 549     -35.544   6.180 -22.666  1.00  0.98           C  
ATOM   8154  H   THR A 549     -39.850   5.850 -22.223  1.00  0.98           H  
ATOM   8155  HA  THR A 549     -37.743   5.346 -24.314  1.00  0.98           H  
ATOM   8156  HB  THR A 549     -37.373   6.878 -21.730  1.00  0.98           H  
ATOM   8157  HG1 THR A 549     -38.060   8.156 -23.502  1.00  0.98           H  
ATOM   8158 1HG2 THR A 549     -34.952   7.009 -22.286  1.00  0.98           H  
ATOM   8159 2HG2 THR A 549     -35.414   5.337 -22.003  1.00  0.98           H  
ATOM   8160 3HG2 THR A 549     -35.194   5.912 -23.658  1.00  0.98           H  
ATOM   8161  N   ILE A 550     -36.680   3.412 -23.173  1.00  1.05           N  
ATOM   8162  CA  ILE A 550     -36.096   2.207 -22.604  1.00  1.05           C  
ATOM   8163  C   ILE A 550     -34.632   2.503 -22.261  1.00  1.05           C  
ATOM   8164  O   ILE A 550     -33.926   3.122 -23.066  1.00  1.05           O  
ATOM   8165  CB  ILE A 550     -36.183   1.032 -23.584  1.00  1.05           C  
ATOM   8166  CG1 ILE A 550     -37.632   0.719 -23.879  1.00  1.05           C  
ATOM   8167  CG2 ILE A 550     -35.478  -0.220 -23.007  1.00  1.05           C  
ATOM   8168  CD1 ILE A 550     -37.783  -0.195 -25.027  1.00  1.05           C  
ATOM   8169  H   ILE A 550     -36.309   3.750 -24.045  1.00  1.05           H  
ATOM   8170  HA  ILE A 550     -36.629   1.950 -21.695  1.00  1.05           H  
ATOM   8171  HB  ILE A 550     -35.710   1.317 -24.526  1.00  1.05           H  
ATOM   8172 1HG1 ILE A 550     -38.074   0.252 -23.001  1.00  1.05           H  
ATOM   8173 2HG1 ILE A 550     -38.171   1.639 -24.089  1.00  1.05           H  
ATOM   8174 1HG2 ILE A 550     -35.549  -1.041 -23.718  1.00  1.05           H  
ATOM   8175 2HG2 ILE A 550     -34.428   0.001 -22.818  1.00  1.05           H  
ATOM   8176 3HG2 ILE A 550     -35.962  -0.505 -22.068  1.00  1.05           H  
ATOM   8177 1HD1 ILE A 550     -38.832  -0.394 -25.188  1.00  1.05           H  
ATOM   8178 2HD1 ILE A 550     -37.357   0.270 -25.905  1.00  1.05           H  
ATOM   8179 3HD1 ILE A 550     -37.258  -1.120 -24.834  1.00  1.05           H  
ATOM   8180  N   SER A 551     -34.193   2.136 -21.061  1.00  1.17           N  
ATOM   8181  CA  SER A 551     -32.806   2.405 -20.686  1.00  1.17           C  
ATOM   8182  C   SER A 551     -32.047   1.149 -20.294  1.00  1.17           C  
ATOM   8183  O   SER A 551     -32.205   0.613 -19.193  1.00  1.17           O  
ATOM   8184  CB  SER A 551     -32.748   3.413 -19.555  1.00  1.17           C  
ATOM   8185  OG  SER A 551     -31.426   3.625 -19.131  1.00  1.17           O  
ATOM   8186  H   SER A 551     -34.836   1.648 -20.434  1.00  1.17           H  
ATOM   8187  HA  SER A 551     -32.304   2.835 -21.545  1.00  1.17           H  
ATOM   8188 1HB  SER A 551     -33.157   4.349 -19.913  1.00  1.17           H  
ATOM   8189 2HB  SER A 551     -33.362   3.084 -18.719  1.00  1.17           H  
ATOM   8190  HG  SER A 551     -31.450   4.419 -18.589  1.00  1.17           H  
ATOM   8191  N   SER A 552     -31.140   0.713 -21.167  1.00  1.34           N  
ATOM   8192  CA  SER A 552     -30.415  -0.537 -20.947  1.00  1.34           C  
ATOM   8193  C   SER A 552     -29.205  -0.400 -20.033  1.00  1.34           C  
ATOM   8194  O   SER A 552     -28.059  -0.686 -20.411  1.00  1.34           O  
ATOM   8195  CB  SER A 552     -29.986  -1.118 -22.265  1.00  1.34           C  
ATOM   8196  OG  SER A 552     -31.093  -1.442 -23.031  1.00  1.34           O  
ATOM   8197  H   SER A 552     -30.998   1.221 -22.030  1.00  1.34           H  
ATOM   8198  HA  SER A 552     -31.099  -1.242 -20.474  1.00  1.34           H  
ATOM   8199 1HB  SER A 552     -29.365  -0.398 -22.801  1.00  1.34           H  
ATOM   8200 2HB  SER A 552     -29.386  -2.010 -22.092  1.00  1.34           H  
ATOM   8201  HG  SER A 552     -31.619  -2.038 -22.491  1.00  1.34           H  
ATOM   8202  N   ILE A 553     -29.477  -0.021 -18.801  1.00  1.56           N  
ATOM   8203  CA  ILE A 553     -28.467   0.110 -17.771  1.00  1.56           C  
ATOM   8204  C   ILE A 553     -27.747  -1.192 -17.500  1.00  1.56           C  
ATOM   8205  O   ILE A 553     -26.611  -1.184 -17.051  1.00  1.56           O  
ATOM   8206  CB  ILE A 553     -28.993   0.682 -16.472  1.00  1.56           C  
ATOM   8207  CG1 ILE A 553     -27.766   1.069 -15.661  1.00  1.56           C  
ATOM   8208  CG2 ILE A 553     -29.928  -0.286 -15.793  1.00  1.56           C  
ATOM   8209  CD1 ILE A 553     -28.000   1.882 -14.432  1.00  1.56           C  
ATOM   8210  H   ILE A 553     -30.456   0.174 -18.591  1.00  1.56           H  
ATOM   8211  HA  ILE A 553     -27.719   0.821 -18.140  1.00  1.56           H  
ATOM   8212  HB  ILE A 553     -29.537   1.606 -16.677  1.00  1.56           H  
ATOM   8213 1HG1 ILE A 553     -27.242   0.164 -15.386  1.00  1.56           H  
ATOM   8214 2HG1 ILE A 553     -27.131   1.623 -16.318  1.00  1.56           H  
ATOM   8215 1HG2 ILE A 553     -30.277   0.139 -14.887  1.00  1.56           H  
ATOM   8216 2HG2 ILE A 553     -30.774  -0.485 -16.452  1.00  1.56           H  
ATOM   8217 3HG2 ILE A 553     -29.419  -1.209 -15.581  1.00  1.56           H  
ATOM   8218 1HD1 ILE A 553     -27.046   2.101 -13.963  1.00  1.56           H  
ATOM   8219 2HD1 ILE A 553     -28.496   2.812 -14.688  1.00  1.56           H  
ATOM   8220 3HD1 ILE A 553     -28.609   1.327 -13.749  1.00  1.56           H  
ATOM   8221  N   GLY A 554     -28.397  -2.312 -17.824  1.00  1.79           N  
ATOM   8222  CA  GLY A 554     -27.890  -3.660 -17.643  1.00  1.79           C  
ATOM   8223  C   GLY A 554     -26.539  -3.957 -18.266  1.00  1.79           C  
ATOM   8224  O   GLY A 554     -25.953  -5.000 -17.985  1.00  1.79           O  
ATOM   8225  H   GLY A 554     -29.352  -2.232 -18.155  1.00  1.79           H  
ATOM   8226 1HA  GLY A 554     -27.813  -3.838 -16.575  1.00  1.79           H  
ATOM   8227 2HA  GLY A 554     -28.621  -4.356 -18.045  1.00  1.79           H  
ATOM   8228  N   GLY A 555     -26.021  -3.059 -19.108  1.00  1.99           N  
ATOM   8229  CA  GLY A 555     -24.684  -3.263 -19.651  1.00  1.99           C  
ATOM   8230  C   GLY A 555     -23.651  -3.004 -18.527  1.00  1.99           C  
ATOM   8231  O   GLY A 555     -22.463  -3.304 -18.669  1.00  1.99           O  
ATOM   8232  H   GLY A 555     -26.563  -2.228 -19.358  1.00  1.99           H  
ATOM   8233 1HA  GLY A 555     -24.585  -4.279 -20.030  1.00  1.99           H  
ATOM   8234 2HA  GLY A 555     -24.516  -2.577 -20.480  1.00  1.99           H  
ATOM   8235  N   LEU A 556     -24.133  -2.439 -17.411  1.00  2.11           N  
ATOM   8236  CA  LEU A 556     -23.376  -2.107 -16.217  1.00  2.11           C  
ATOM   8237  C   LEU A 556     -23.693  -3.071 -15.069  1.00  2.11           C  
ATOM   8238  O   LEU A 556     -24.711  -3.766 -15.060  1.00  2.11           O  
ATOM   8239  CB  LEU A 556     -23.706  -0.677 -15.788  1.00  2.11           C  
ATOM   8240  CG  LEU A 556     -23.485   0.369 -16.865  1.00  2.11           C  
ATOM   8241  CD1 LEU A 556     -23.905   1.706 -16.342  1.00  2.11           C  
ATOM   8242  CD2 LEU A 556     -22.025   0.362 -17.283  1.00  2.11           C  
ATOM   8243  H   LEU A 556     -25.119  -2.201 -17.386  1.00  2.11           H  
ATOM   8244  HA  LEU A 556     -22.315  -2.178 -16.449  1.00  2.11           H  
ATOM   8245 1HB  LEU A 556     -24.749  -0.635 -15.480  1.00  2.11           H  
ATOM   8246 2HB  LEU A 556     -23.088  -0.414 -14.933  1.00  2.11           H  
ATOM   8247  HG  LEU A 556     -24.111   0.137 -17.730  1.00  2.11           H  
ATOM   8248 1HD1 LEU A 556     -23.764   2.464 -17.114  1.00  2.11           H  
ATOM   8249 2HD1 LEU A 556     -24.936   1.676 -16.058  1.00  2.11           H  
ATOM   8250 3HD1 LEU A 556     -23.308   1.951 -15.472  1.00  2.11           H  
ATOM   8251 1HD2 LEU A 556     -21.875   1.100 -18.061  1.00  2.11           H  
ATOM   8252 2HD2 LEU A 556     -21.396   0.597 -16.426  1.00  2.11           H  
ATOM   8253 3HD2 LEU A 556     -21.762  -0.626 -17.666  1.00  2.11           H  
ATOM   8254  N   GLY A 557     -22.830  -3.106 -14.064  1.00  2.16           N  
ATOM   8255  CA  GLY A 557     -23.031  -4.000 -12.921  1.00  2.16           C  
ATOM   8256  C   GLY A 557     -24.161  -3.577 -11.975  1.00  2.16           C  
ATOM   8257  O   GLY A 557     -23.903  -3.126 -10.859  1.00  2.16           O  
ATOM   8258  H   GLY A 557     -22.011  -2.516 -14.093  1.00  2.16           H  
ATOM   8259 1HA  GLY A 557     -23.239  -5.003 -13.294  1.00  2.16           H  
ATOM   8260 2HA  GLY A 557     -22.101  -4.066 -12.357  1.00  2.16           H  
ATOM   8261  N   THR A 558     -25.410  -3.742 -12.422  1.00  2.15           N  
ATOM   8262  CA  THR A 558     -26.567  -3.356 -11.608  1.00  2.15           C  
ATOM   8263  C   THR A 558     -27.753  -4.323 -11.715  1.00  2.15           C  
ATOM   8264  O   THR A 558     -28.017  -4.906 -12.772  1.00  2.15           O  
ATOM   8265  CB  THR A 558     -27.080  -1.970 -12.026  1.00  2.15           C  
ATOM   8266  OG1 THR A 558     -28.100  -1.541 -11.112  1.00  2.15           O  
ATOM   8267  CG2 THR A 558     -27.679  -2.062 -13.420  1.00  2.15           C  
ATOM   8268  H   THR A 558     -25.518  -4.095 -13.371  1.00  2.15           H  
ATOM   8269  HA  THR A 558     -26.254  -3.321 -10.564  1.00  2.15           H  
ATOM   8270  HB  THR A 558     -26.260  -1.251 -12.016  1.00  2.15           H  
ATOM   8271  HG1 THR A 558     -28.160  -0.578 -11.128  1.00  2.15           H  
ATOM   8272 1HG2 THR A 558     -28.048  -1.095 -13.689  1.00  2.15           H  
ATOM   8273 2HG2 THR A 558     -26.916  -2.383 -14.138  1.00  2.15           H  
ATOM   8274 3HG2 THR A 558     -28.502  -2.776 -13.421  1.00  2.15           H  
ATOM   8275  N   THR A 559     -28.499  -4.419 -10.606  1.00  2.11           N  
ATOM   8276  CA  THR A 559     -29.708  -5.242 -10.488  1.00  2.11           C  
ATOM   8277  C   THR A 559     -31.004  -4.432 -10.551  1.00  2.11           C  
ATOM   8278  O   THR A 559     -32.000  -4.894 -11.103  1.00  2.11           O  
ATOM   8279  CB  THR A 559     -29.709  -6.041  -9.182  1.00  2.11           C  
ATOM   8280  OG1 THR A 559     -28.557  -6.893  -9.138  1.00  2.11           O  
ATOM   8281  CG2 THR A 559     -30.966  -6.886  -9.089  1.00  2.11           C  
ATOM   8282  H   THR A 559     -28.194  -3.887  -9.804  1.00  2.11           H  
ATOM   8283  HA  THR A 559     -29.717  -5.950 -11.316  1.00  2.11           H  
ATOM   8284  HB  THR A 559     -29.677  -5.351  -8.339  1.00  2.11           H  
ATOM   8285  HG1 THR A 559     -28.581  -7.500  -9.885  1.00  2.11           H  
ATOM   8286 1HG2 THR A 559     -30.960  -7.445  -8.155  1.00  2.11           H  
ATOM   8287 2HG2 THR A 559     -31.845  -6.239  -9.120  1.00  2.11           H  
ATOM   8288 3HG2 THR A 559     -30.992  -7.577  -9.922  1.00  2.11           H  
ATOM   8289  N   HIS A 560     -31.027  -3.262  -9.925  1.00  2.06           N  
ATOM   8290  CA  HIS A 560     -32.242  -2.448  -9.899  1.00  2.06           C  
ATOM   8291  C   HIS A 560     -31.876  -0.969  -9.968  1.00  2.06           C  
ATOM   8292  O   HIS A 560     -31.153  -0.450  -9.120  1.00  2.06           O  
ATOM   8293  CB  HIS A 560     -33.121  -2.708  -8.658  1.00  2.06           C  
ATOM   8294  CG  HIS A 560     -34.476  -1.974  -8.725  1.00  2.06           C  
ATOM   8295  ND1 HIS A 560     -35.313  -1.818  -7.635  1.00  2.06           N  
ATOM   8296  CD2 HIS A 560     -35.114  -1.401  -9.768  1.00  2.06           C  
ATOM   8297  CE1 HIS A 560     -36.400  -1.146  -8.020  1.00  2.06           C  
ATOM   8298  NE2 HIS A 560     -36.290  -0.887  -9.314  1.00  2.06           N  
ATOM   8299  H   HIS A 560     -30.190  -2.917  -9.485  1.00  2.06           H  
ATOM   8300  HA  HIS A 560     -32.847  -2.668 -10.777  1.00  2.06           H  
ATOM   8301 1HB  HIS A 560     -33.311  -3.778  -8.563  1.00  2.06           H  
ATOM   8302 2HB  HIS A 560     -32.595  -2.382  -7.760  1.00  2.06           H  
ATOM   8303  HD2 HIS A 560     -34.766  -1.350 -10.789  1.00  2.06           H  
ATOM   8304  HE1 HIS A 560     -37.232  -0.864  -7.381  1.00  2.06           H  
ATOM   8305  HE2 HIS A 560     -36.944  -0.388  -9.947  1.00  2.06           H  
ATOM   8306  N   PHE A 561     -32.371  -0.317 -11.004  1.00  2.02           N  
ATOM   8307  CA  PHE A 561     -32.141   1.083 -11.305  1.00  2.02           C  
ATOM   8308  C   PHE A 561     -33.469   1.782 -11.488  1.00  2.02           C  
ATOM   8309  O   PHE A 561     -34.398   1.206 -12.048  1.00  2.02           O  
ATOM   8310  CB  PHE A 561     -31.308   1.228 -12.553  1.00  2.02           C  
ATOM   8311  CG  PHE A 561     -31.052   2.648 -12.970  1.00  2.02           C  
ATOM   8312  CD1 PHE A 561     -30.275   3.488 -12.184  1.00  2.02           C  
ATOM   8313  CD2 PHE A 561     -31.556   3.141 -14.167  1.00  2.02           C  
ATOM   8314  CE1 PHE A 561     -30.029   4.784 -12.576  1.00  2.02           C  
ATOM   8315  CE2 PHE A 561     -31.297   4.434 -14.551  1.00  2.02           C  
ATOM   8316  CZ  PHE A 561     -30.544   5.249 -13.754  1.00  2.02           C  
ATOM   8317  H   PHE A 561     -32.949  -0.839 -11.644  1.00  2.02           H  
ATOM   8318  HA  PHE A 561     -31.616   1.546 -10.467  1.00  2.02           H  
ATOM   8319 1HB  PHE A 561     -30.355   0.731 -12.402  1.00  2.02           H  
ATOM   8320 2HB  PHE A 561     -31.821   0.727 -13.366  1.00  2.02           H  
ATOM   8321  HD1 PHE A 561     -29.852   3.114 -11.244  1.00  2.02           H  
ATOM   8322  HD2 PHE A 561     -32.155   2.491 -14.804  1.00  2.02           H  
ATOM   8323  HE1 PHE A 561     -29.415   5.435 -11.950  1.00  2.02           H  
ATOM   8324  HE2 PHE A 561     -31.683   4.818 -15.488  1.00  2.02           H  
ATOM   8325  HZ  PHE A 561     -30.346   6.258 -14.062  1.00  2.02           H  
ATOM   8326  N   ALA A 562     -33.566   3.012 -11.002  1.00  1.98           N  
ATOM   8327  CA  ALA A 562     -34.793   3.795 -11.092  1.00  1.98           C  
ATOM   8328  C   ALA A 562     -34.623   4.991 -12.039  1.00  1.98           C  
ATOM   8329  O   ALA A 562     -34.211   6.065 -11.598  1.00  1.98           O  
ATOM   8330  CB  ALA A 562     -35.203   4.306  -9.735  1.00  1.98           C  
ATOM   8331  H   ALA A 562     -32.755   3.418 -10.556  1.00  1.98           H  
ATOM   8332  HA  ALA A 562     -35.585   3.145 -11.432  1.00  1.98           H  
ATOM   8333 1HB  ALA A 562     -36.141   4.865  -9.825  1.00  1.98           H  
ATOM   8334 2HB  ALA A 562     -35.346   3.465  -9.055  1.00  1.98           H  
ATOM   8335 3HB  ALA A 562     -34.426   4.962  -9.348  1.00  1.98           H  
ATOM   8336  N   PRO A 563     -34.858   4.806 -13.353  1.00  1.94           N  
ATOM   8337  CA  PRO A 563     -34.652   5.764 -14.412  1.00  1.94           C  
ATOM   8338  C   PRO A 563     -35.666   6.878 -14.363  1.00  1.94           C  
ATOM   8339  O   PRO A 563     -36.699   6.779 -13.689  1.00  1.94           O  
ATOM   8340  CB  PRO A 563     -34.827   4.932 -15.658  1.00  1.94           C  
ATOM   8341  CG  PRO A 563     -35.747   3.840 -15.256  1.00  1.94           C  
ATOM   8342  CD  PRO A 563     -35.397   3.519 -13.856  1.00  1.94           C  
ATOM   8343  HA  PRO A 563     -33.633   6.171 -14.343  1.00  1.94           H  
ATOM   8344 1HB  PRO A 563     -35.258   5.535 -16.404  1.00  1.94           H  
ATOM   8345 2HB  PRO A 563     -33.870   4.579 -16.040  1.00  1.94           H  
ATOM   8346 1HG  PRO A 563     -36.778   4.162 -15.322  1.00  1.94           H  
ATOM   8347 2HG  PRO A 563     -35.647   3.010 -15.930  1.00  1.94           H  
ATOM   8348 1HD  PRO A 563     -36.332   3.221 -13.369  1.00  1.94           H  
ATOM   8349 2HD  PRO A 563     -34.637   2.744 -13.855  1.00  1.94           H  
ATOM   8350  N   ILE A 564     -35.373   7.934 -15.104  1.00  1.87           N  
ATOM   8351  CA  ILE A 564     -36.222   9.107 -15.118  1.00  1.87           C  
ATOM   8352  C   ILE A 564     -36.858   9.299 -16.492  1.00  1.87           C  
ATOM   8353  O   ILE A 564     -36.365   8.770 -17.483  1.00  1.87           O  
ATOM   8354  CB  ILE A 564     -35.355  10.284 -14.743  1.00  1.87           C  
ATOM   8355  CG1 ILE A 564     -34.367  10.512 -15.764  1.00  1.87           C  
ATOM   8356  CG2 ILE A 564     -34.643   9.965 -13.419  1.00  1.87           C  
ATOM   8357  CD1 ILE A 564     -33.618  11.731 -15.521  1.00  1.87           C  
ATOM   8358  H   ILE A 564     -34.522   7.942 -15.649  1.00  1.87           H  
ATOM   8359  HA  ILE A 564     -37.016   8.988 -14.388  1.00  1.87           H  
ATOM   8360  HB  ILE A 564     -35.939  11.137 -14.674  1.00  1.87           H  
ATOM   8361 1HG1 ILE A 564     -33.675   9.670 -15.828  1.00  1.87           H  
ATOM   8362 2HG1 ILE A 564     -34.887  10.621 -16.715  1.00  1.87           H  
ATOM   8363 1HG2 ILE A 564     -34.001  10.795 -13.133  1.00  1.87           H  
ATOM   8364 2HG2 ILE A 564     -35.384   9.795 -12.645  1.00  1.87           H  
ATOM   8365 3HG2 ILE A 564     -34.030   9.076 -13.533  1.00  1.87           H  
ATOM   8366 1HD1 ILE A 564     -32.916  11.901 -16.321  1.00  1.87           H  
ATOM   8367 2HD1 ILE A 564     -34.275  12.576 -15.461  1.00  1.87           H  
ATOM   8368 3HD1 ILE A 564     -33.095  11.619 -14.584  1.00  1.87           H  
ATOM   8369  N   VAL A 565     -37.965  10.021 -16.556  1.00  1.76           N  
ATOM   8370  CA  VAL A 565     -38.716  10.109 -17.813  1.00  1.76           C  
ATOM   8371  C   VAL A 565     -38.406  11.296 -18.704  1.00  1.76           C  
ATOM   8372  O   VAL A 565     -38.882  12.385 -18.420  1.00  1.76           O  
ATOM   8373  CB  VAL A 565     -40.198  10.236 -17.472  1.00  1.76           C  
ATOM   8374  CG1 VAL A 565     -40.985  10.350 -18.721  1.00  1.76           C  
ATOM   8375  CG2 VAL A 565     -40.665   9.045 -16.653  1.00  1.76           C  
ATOM   8376  H   VAL A 565     -38.292  10.507 -15.718  1.00  1.76           H  
ATOM   8377  HA  VAL A 565     -38.538   9.195 -18.376  1.00  1.76           H  
ATOM   8378  HB  VAL A 565     -40.343  11.148 -16.914  1.00  1.76           H  
ATOM   8379 1HG1 VAL A 565     -42.024  10.478 -18.461  1.00  1.76           H  
ATOM   8380 2HG1 VAL A 565     -40.648  11.221 -19.291  1.00  1.76           H  
ATOM   8381 3HG1 VAL A 565     -40.859   9.454 -19.326  1.00  1.76           H  
ATOM   8382 1HG2 VAL A 565     -41.717   9.169 -16.424  1.00  1.76           H  
ATOM   8383 2HG2 VAL A 565     -40.529   8.152 -17.228  1.00  1.76           H  
ATOM   8384 3HG2 VAL A 565     -40.096   8.978 -15.724  1.00  1.76           H  
ATOM   8385  N   ASN A 566     -37.727  11.088 -19.838  1.00  1.61           N  
ATOM   8386  CA  ASN A 566     -37.352  12.228 -20.701  1.00  1.61           C  
ATOM   8387  C   ASN A 566     -38.518  13.154 -20.899  1.00  1.61           C  
ATOM   8388  O   ASN A 566     -39.568  12.719 -21.316  1.00  1.61           O  
ATOM   8389  CB  ASN A 566     -36.888  11.763 -22.057  1.00  1.61           C  
ATOM   8390  CG  ASN A 566     -36.505  12.891 -22.962  1.00  1.61           C  
ATOM   8391  OD1 ASN A 566     -35.954  13.886 -22.522  1.00  1.61           O  
ATOM   8392  ND2 ASN A 566     -36.814  12.763 -24.232  1.00  1.61           N  
ATOM   8393  H   ASN A 566     -37.411  10.154 -20.061  1.00  1.61           H  
ATOM   8394  HA  ASN A 566     -36.543  12.791 -20.241  1.00  1.61           H  
ATOM   8395 1HB  ASN A 566     -36.051  11.095 -21.967  1.00  1.61           H  
ATOM   8396 2HB  ASN A 566     -37.677  11.211 -22.512  1.00  1.61           H  
ATOM   8397 1HD2 ASN A 566     -36.600  13.501 -24.875  1.00  1.61           H  
ATOM   8398 2HD2 ASN A 566     -37.310  11.933 -24.564  1.00  1.61           H  
ATOM   8399  N   ALA A 567     -38.369  14.421 -20.591  1.00  1.45           N  
ATOM   8400  CA  ALA A 567     -39.489  15.315 -20.776  1.00  1.45           C  
ATOM   8401  C   ALA A 567     -39.588  15.702 -22.254  1.00  1.45           C  
ATOM   8402  O   ALA A 567     -38.560  15.831 -22.908  1.00  1.45           O  
ATOM   8403  CB  ALA A 567     -39.322  16.534 -19.889  1.00  1.45           C  
ATOM   8404  H   ALA A 567     -37.478  14.756 -20.232  1.00  1.45           H  
ATOM   8405  HA  ALA A 567     -40.393  14.790 -20.478  1.00  1.45           H  
ATOM   8406 1HB  ALA A 567     -40.180  17.189 -20.009  1.00  1.45           H  
ATOM   8407 2HB  ALA A 567     -39.255  16.215 -18.852  1.00  1.45           H  
ATOM   8408 3HB  ALA A 567     -38.407  17.065 -20.157  1.00  1.45           H  
ATOM   8409  N   PRO A 568     -40.793  15.912 -22.805  1.00  1.30           N  
ATOM   8410  CA  PRO A 568     -42.161  15.657 -22.345  1.00  1.30           C  
ATOM   8411  C   PRO A 568     -42.704  14.243 -22.643  1.00  1.30           C  
ATOM   8412  O   PRO A 568     -43.756  14.128 -23.278  1.00  1.30           O  
ATOM   8413  CB  PRO A 568     -42.946  16.674 -23.159  1.00  1.30           C  
ATOM   8414  CG  PRO A 568     -42.201  16.737 -24.466  1.00  1.30           C  
ATOM   8415  CD  PRO A 568     -40.740  16.575 -24.102  1.00  1.30           C  
ATOM   8416  HA  PRO A 568     -42.244  15.888 -21.273  1.00  1.30           H  
ATOM   8417 1HB  PRO A 568     -43.992  16.348 -23.271  1.00  1.30           H  
ATOM   8418 2HB  PRO A 568     -42.969  17.649 -22.636  1.00  1.30           H  
ATOM   8419 1HG  PRO A 568     -42.561  15.950 -25.146  1.00  1.30           H  
ATOM   8420 2HG  PRO A 568     -42.408  17.702 -24.952  1.00  1.30           H  
ATOM   8421 1HD  PRO A 568     -40.228  15.926 -24.825  1.00  1.30           H  
ATOM   8422 2HD  PRO A 568     -40.249  17.552 -24.012  1.00  1.30           H  
ATOM   8423  N   GLU A 569     -42.023  13.192 -22.218  1.00  1.16           N  
ATOM   8424  CA  GLU A 569     -42.494  11.820 -22.422  1.00  1.16           C  
ATOM   8425  C   GLU A 569     -43.230  11.429 -21.172  1.00  1.16           C  
ATOM   8426  O   GLU A 569     -43.174  12.160 -20.182  1.00  1.16           O  
ATOM   8427  CB  GLU A 569     -41.353  10.847 -22.699  1.00  1.16           C  
ATOM   8428  CG  GLU A 569     -40.573  11.210 -23.933  1.00  1.16           C  
ATOM   8429  CD  GLU A 569     -39.473  10.279 -24.230  1.00  1.16           C  
ATOM   8430  OE1 GLU A 569     -39.357   9.292 -23.550  1.00  1.16           O  
ATOM   8431  OE2 GLU A 569     -38.694  10.568 -25.114  1.00  1.16           O  
ATOM   8432  H   GLU A 569     -41.149  13.304 -21.729  1.00  1.16           H  
ATOM   8433  HA  GLU A 569     -43.188  11.789 -23.262  1.00  1.16           H  
ATOM   8434 1HB  GLU A 569     -40.697  10.759 -21.850  1.00  1.16           H  
ATOM   8435 2HB  GLU A 569     -41.752   9.868 -22.855  1.00  1.16           H  
ATOM   8436 1HG  GLU A 569     -41.250  11.244 -24.756  1.00  1.16           H  
ATOM   8437 2HG  GLU A 569     -40.164  12.212 -23.804  1.00  1.16           H  
ATOM   8438  N   VAL A 570     -43.969  10.331 -21.215  1.00  1.04           N  
ATOM   8439  CA  VAL A 570     -44.715   9.941 -20.034  1.00  1.04           C  
ATOM   8440  C   VAL A 570     -44.081   8.824 -19.204  1.00  1.04           C  
ATOM   8441  O   VAL A 570     -44.280   8.767 -17.981  1.00  1.04           O  
ATOM   8442  CB  VAL A 570     -46.134   9.595 -20.435  1.00  1.04           C  
ATOM   8443  CG1 VAL A 570     -46.222   8.291 -21.119  1.00  1.04           C  
ATOM   8444  CG2 VAL A 570     -46.993   9.648 -19.223  1.00  1.04           C  
ATOM   8445  H   VAL A 570     -43.988   9.748 -22.055  1.00  1.04           H  
ATOM   8446  HA  VAL A 570     -44.787  10.817 -19.391  1.00  1.04           H  
ATOM   8447  HB  VAL A 570     -46.467  10.328 -21.152  1.00  1.04           H  
ATOM   8448 1HG1 VAL A 570     -47.258   8.158 -21.398  1.00  1.04           H  
ATOM   8449 2HG1 VAL A 570     -45.606   8.293 -22.009  1.00  1.04           H  
ATOM   8450 3HG1 VAL A 570     -45.911   7.487 -20.465  1.00  1.04           H  
ATOM   8451 1HG2 VAL A 570     -48.018   9.425 -19.500  1.00  1.04           H  
ATOM   8452 2HG2 VAL A 570     -46.640   8.934 -18.512  1.00  1.04           H  
ATOM   8453 3HG2 VAL A 570     -46.941  10.644 -18.794  1.00  1.04           H  
ATOM   8454  N   ALA A 571     -43.314   7.930 -19.838  1.00  0.96           N  
ATOM   8455  CA  ALA A 571     -42.752   6.831 -19.041  1.00  0.96           C  
ATOM   8456  C   ALA A 571     -41.424   6.280 -19.562  1.00  0.96           C  
ATOM   8457  O   ALA A 571     -41.092   6.418 -20.740  1.00  0.96           O  
ATOM   8458  CB  ALA A 571     -43.761   5.713 -18.969  1.00  0.96           C  
ATOM   8459  H   ALA A 571     -43.176   7.996 -20.851  1.00  0.96           H  
ATOM   8460  HA  ALA A 571     -42.572   7.205 -18.038  1.00  0.96           H  
ATOM   8461 1HB  ALA A 571     -43.367   4.918 -18.342  1.00  0.96           H  
ATOM   8462 2HB  ALA A 571     -44.691   6.086 -18.545  1.00  0.96           H  
ATOM   8463 3HB  ALA A 571     -43.939   5.359 -19.947  1.00  0.96           H  
ATOM   8464  N   ILE A 572     -40.665   5.659 -18.654  1.00  0.90           N  
ATOM   8465  CA  ILE A 572     -39.396   5.029 -19.008  1.00  0.90           C  
ATOM   8466  C   ILE A 572     -39.217   3.650 -18.368  1.00  0.90           C  
ATOM   8467  O   ILE A 572     -39.509   3.461 -17.187  1.00  0.90           O  
ATOM   8468  CB  ILE A 572     -38.223   5.928 -18.603  1.00  0.90           C  
ATOM   8469  CG1 ILE A 572     -36.865   5.332 -19.077  1.00  0.90           C  
ATOM   8470  CG2 ILE A 572     -38.250   6.020 -17.152  1.00  0.90           C  
ATOM   8471  CD1 ILE A 572     -35.710   6.305 -19.089  1.00  0.90           C  
ATOM   8472  H   ILE A 572     -41.002   5.616 -17.692  1.00  0.90           H  
ATOM   8473  HA  ILE A 572     -39.393   4.918 -20.076  1.00  0.90           H  
ATOM   8474  HB  ILE A 572     -38.327   6.913 -19.045  1.00  0.90           H  
ATOM   8475 1HG1 ILE A 572     -36.601   4.500 -18.424  1.00  0.90           H  
ATOM   8476 2HG1 ILE A 572     -36.970   4.968 -20.052  1.00  0.90           H  
ATOM   8477 1HG2 ILE A 572     -37.447   6.628 -16.798  1.00  0.90           H  
ATOM   8478 2HG2 ILE A 572     -39.187   6.438 -16.849  1.00  0.90           H  
ATOM   8479 3HG2 ILE A 572     -38.155   5.030 -16.752  1.00  0.90           H  
ATOM   8480 1HD1 ILE A 572     -34.823   5.805 -19.435  1.00  0.90           H  
ATOM   8481 2HD1 ILE A 572     -35.937   7.134 -19.754  1.00  0.90           H  
ATOM   8482 3HD1 ILE A 572     -35.535   6.689 -18.124  1.00  0.90           H  
ATOM   8483  N   LEU A 573     -38.690   2.696 -19.132  1.00  0.87           N  
ATOM   8484  CA  LEU A 573     -38.500   1.341 -18.639  1.00  0.87           C  
ATOM   8485  C   LEU A 573     -37.007   0.998 -18.561  1.00  0.87           C  
ATOM   8486  O   LEU A 573     -36.346   0.849 -19.593  1.00  0.87           O  
ATOM   8487  CB  LEU A 573     -39.192   0.418 -19.637  1.00  0.87           C  
ATOM   8488  CG  LEU A 573     -39.325  -1.018 -19.345  1.00  0.87           C  
ATOM   8489  CD1 LEU A 573     -40.269  -1.126 -18.159  1.00  0.87           C  
ATOM   8490  CD2 LEU A 573     -39.891  -1.731 -20.557  1.00  0.87           C  
ATOM   8491  H   LEU A 573     -38.453   2.923 -20.088  1.00  0.87           H  
ATOM   8492  HA  LEU A 573     -38.941   1.245 -17.652  1.00  0.87           H  
ATOM   8493 1HB  LEU A 573     -40.170   0.769 -19.726  1.00  0.87           H  
ATOM   8494 2HB  LEU A 573     -38.696   0.518 -20.600  1.00  0.87           H  
ATOM   8495  HG  LEU A 573     -38.357  -1.452 -19.081  1.00  0.87           H  
ATOM   8496 1HD1 LEU A 573     -40.449  -2.143 -17.905  1.00  0.87           H  
ATOM   8497 2HD1 LEU A 573     -39.839  -0.599 -17.305  1.00  0.87           H  
ATOM   8498 3HD1 LEU A 573     -41.211  -0.678 -18.429  1.00  0.87           H  
ATOM   8499 1HD2 LEU A 573     -40.015  -2.788 -20.333  1.00  0.87           H  
ATOM   8500 2HD2 LEU A 573     -40.857  -1.296 -20.803  1.00  0.87           H  
ATOM   8501 3HD2 LEU A 573     -39.211  -1.616 -21.401  1.00  0.87           H  
ATOM   8502  N   GLY A 574     -36.475   0.851 -17.358  1.00  0.86           N  
ATOM   8503  CA  GLY A 574     -35.064   0.546 -17.212  1.00  0.86           C  
ATOM   8504  C   GLY A 574     -34.884  -0.948 -17.236  1.00  0.86           C  
ATOM   8505  O   GLY A 574     -35.696  -1.691 -16.680  1.00  0.86           O  
ATOM   8506  H   GLY A 574     -37.051   0.956 -16.536  1.00  0.86           H  
ATOM   8507 1HA  GLY A 574     -34.490   1.004 -18.015  1.00  0.86           H  
ATOM   8508 2HA  GLY A 574     -34.688   0.944 -16.270  1.00  0.86           H  
ATOM   8509  N   VAL A 575     -33.798  -1.394 -17.832  1.00  0.85           N  
ATOM   8510  CA  VAL A 575     -33.530  -2.819 -17.896  1.00  0.85           C  
ATOM   8511  C   VAL A 575     -32.150  -3.136 -17.324  1.00  0.85           C  
ATOM   8512  O   VAL A 575     -31.135  -2.643 -17.840  1.00  0.85           O  
ATOM   8513  CB  VAL A 575     -33.655  -3.265 -19.354  1.00  0.85           C  
ATOM   8514  CG1 VAL A 575     -33.387  -4.711 -19.449  1.00  0.85           C  
ATOM   8515  CG2 VAL A 575     -35.062  -2.889 -19.895  1.00  0.85           C  
ATOM   8516  H   VAL A 575     -33.166  -0.727 -18.274  1.00  0.85           H  
ATOM   8517  HA  VAL A 575     -34.276  -3.352 -17.304  1.00  0.85           H  
ATOM   8518  HB  VAL A 575     -32.901  -2.758 -19.946  1.00  0.85           H  
ATOM   8519 1HG1 VAL A 575     -33.452  -5.029 -20.486  1.00  0.85           H  
ATOM   8520 2HG1 VAL A 575     -32.385  -4.911 -19.067  1.00  0.85           H  
ATOM   8521 3HG1 VAL A 575     -34.121  -5.247 -18.852  1.00  0.85           H  
ATOM   8522 1HG2 VAL A 575     -35.133  -3.180 -20.926  1.00  0.85           H  
ATOM   8523 2HG2 VAL A 575     -35.832  -3.393 -19.316  1.00  0.85           H  
ATOM   8524 3HG2 VAL A 575     -35.213  -1.813 -19.832  1.00  0.85           H  
ATOM   8525  N   SER A 576     -32.146  -3.932 -16.250  1.00  0.85           N  
ATOM   8526  CA  SER A 576     -30.967  -4.296 -15.467  1.00  0.85           C  
ATOM   8527  C   SER A 576     -30.195  -5.441 -16.079  1.00  0.85           C  
ATOM   8528  O   SER A 576     -30.545  -5.927 -17.150  1.00  0.85           O  
ATOM   8529  CB  SER A 576     -31.375  -4.692 -14.090  1.00  0.85           C  
ATOM   8530  OG  SER A 576     -31.990  -3.646 -13.397  1.00  0.85           O  
ATOM   8531  H   SER A 576     -33.038  -4.324 -15.932  1.00  0.85           H  
ATOM   8532  HA  SER A 576     -30.310  -3.430 -15.409  1.00  0.85           H  
ATOM   8533 1HB  SER A 576     -32.050  -5.525 -14.170  1.00  0.85           H  
ATOM   8534 2HB  SER A 576     -30.514  -5.036 -13.534  1.00  0.85           H  
ATOM   8535  HG  SER A 576     -32.311  -4.063 -12.574  1.00  0.85           H  
ATOM   8536  N   LYS A 577     -29.076  -5.806 -15.458  1.00  0.85           N  
ATOM   8537  CA  LYS A 577     -28.246  -6.888 -15.962  1.00  0.85           C  
ATOM   8538  C   LYS A 577     -28.938  -8.213 -15.707  1.00  0.85           C  
ATOM   8539  O   LYS A 577     -29.509  -8.420 -14.633  1.00  0.85           O  
ATOM   8540  CB  LYS A 577     -26.866  -6.847 -15.313  1.00  0.85           C  
ATOM   8541  CG  LYS A 577     -25.865  -7.836 -15.887  1.00  0.85           C  
ATOM   8542  CD  LYS A 577     -24.481  -7.642 -15.283  1.00  0.85           C  
ATOM   8543  CE  LYS A 577     -23.485  -8.626 -15.874  1.00  0.85           C  
ATOM   8544  NZ  LYS A 577     -22.126  -8.464 -15.291  1.00  0.85           N  
ATOM   8545  H   LYS A 577     -28.792  -5.362 -14.581  1.00  0.85           H  
ATOM   8546  HA  LYS A 577     -28.124  -6.769 -17.040  1.00  0.85           H  
ATOM   8547 1HB  LYS A 577     -26.442  -5.844 -15.419  1.00  0.85           H  
ATOM   8548 2HB  LYS A 577     -26.963  -7.046 -14.245  1.00  0.85           H  
ATOM   8549 1HG  LYS A 577     -26.200  -8.852 -15.687  1.00  0.85           H  
ATOM   8550 2HG  LYS A 577     -25.805  -7.693 -16.966  1.00  0.85           H  
ATOM   8551 1HD  LYS A 577     -24.146  -6.618 -15.488  1.00  0.85           H  
ATOM   8552 2HD  LYS A 577     -24.534  -7.780 -14.205  1.00  0.85           H  
ATOM   8553 1HE  LYS A 577     -23.833  -9.642 -15.685  1.00  0.85           H  
ATOM   8554 2HE  LYS A 577     -23.428  -8.466 -16.951  1.00  0.85           H  
ATOM   8555 1HZ  LYS A 577     -21.495  -9.132 -15.711  1.00  0.85           H  
ATOM   8556 2HZ  LYS A 577     -21.795  -7.525 -15.474  1.00  0.85           H  
ATOM   8557 3HZ  LYS A 577     -22.165  -8.620 -14.294  1.00  0.85           H  
ATOM   8558  N   SER A 578     -28.922  -9.108 -16.687  1.00  0.86           N  
ATOM   8559  CA  SER A 578     -29.553 -10.398 -16.467  1.00  0.86           C  
ATOM   8560  C   SER A 578     -28.746 -11.226 -15.468  1.00  0.86           C  
ATOM   8561  O   SER A 578     -27.540 -11.013 -15.309  1.00  0.86           O  
ATOM   8562  CB  SER A 578     -29.682 -11.141 -17.777  1.00  0.86           C  
ATOM   8563  OG  SER A 578     -28.420 -11.498 -18.271  1.00  0.86           O  
ATOM   8564  H   SER A 578     -28.469  -8.898 -17.563  1.00  0.86           H  
ATOM   8565  HA  SER A 578     -30.540 -10.219 -16.057  1.00  0.86           H  
ATOM   8566 1HB  SER A 578     -30.295 -12.020 -17.625  1.00  0.86           H  
ATOM   8567 2HB  SER A 578     -30.194 -10.514 -18.501  1.00  0.86           H  
ATOM   8568  HG  SER A 578     -28.016 -12.037 -17.581  1.00  0.86           H  
ATOM   8569  N   ALA A 579     -29.389 -12.212 -14.845  1.00  0.88           N  
ATOM   8570  CA  ALA A 579     -28.690 -13.079 -13.894  1.00  0.88           C  
ATOM   8571  C   ALA A 579     -29.359 -14.426 -13.716  1.00  0.88           C  
ATOM   8572  O   ALA A 579     -30.567 -14.563 -13.889  1.00  0.88           O  
ATOM   8573  CB  ALA A 579     -28.627 -12.403 -12.540  1.00  0.88           C  
ATOM   8574  H   ALA A 579     -30.388 -12.314 -15.017  1.00  0.88           H  
ATOM   8575  HA  ALA A 579     -27.682 -13.248 -14.271  1.00  0.88           H  
ATOM   8576 1HB  ALA A 579     -28.082 -13.041 -11.841  1.00  0.88           H  
ATOM   8577 2HB  ALA A 579     -28.116 -11.444 -12.634  1.00  0.88           H  
ATOM   8578 3HB  ALA A 579     -29.639 -12.243 -12.169  1.00  0.88           H  
ATOM   8579  N   MET A 580     -28.587 -15.431 -13.327  1.00  0.93           N  
ATOM   8580  CA  MET A 580     -29.215 -16.713 -13.057  1.00  0.93           C  
ATOM   8581  C   MET A 580     -29.717 -16.791 -11.623  1.00  0.93           C  
ATOM   8582  O   MET A 580     -28.987 -16.453 -10.686  1.00  0.93           O  
ATOM   8583  CB  MET A 580     -28.252 -17.858 -13.322  1.00  0.93           C  
ATOM   8584  CG  MET A 580     -27.736 -17.955 -14.745  1.00  0.93           C  
ATOM   8585  SD  MET A 580     -29.052 -18.177 -15.940  1.00  0.93           S  
ATOM   8586  CE  MET A 580     -29.700 -19.765 -15.493  1.00  0.93           C  
ATOM   8587  H   MET A 580     -27.592 -15.308 -13.207  1.00  0.93           H  
ATOM   8588  HA  MET A 580     -30.070 -16.823 -13.714  1.00  0.93           H  
ATOM   8589 1HB  MET A 580     -27.396 -17.772 -12.657  1.00  0.93           H  
ATOM   8590 2HB  MET A 580     -28.752 -18.799 -13.088  1.00  0.93           H  
ATOM   8591 1HG  MET A 580     -27.194 -17.046 -14.997  1.00  0.93           H  
ATOM   8592 2HG  MET A 580     -27.049 -18.798 -14.827  1.00  0.93           H  
ATOM   8593 1HE  MET A 580     -30.524 -20.026 -16.158  1.00  0.93           H  
ATOM   8594 2HE  MET A 580     -28.916 -20.518 -15.572  1.00  0.93           H  
ATOM   8595 3HE  MET A 580     -30.064 -19.721 -14.466  1.00  0.93           H  
ATOM   8596  N   GLU A 581     -30.948 -17.268 -11.471  1.00  1.02           N  
ATOM   8597  CA  GLU A 581     -31.574 -17.455 -10.168  1.00  1.02           C  
ATOM   8598  C   GLU A 581     -32.283 -18.811 -10.150  1.00  1.02           C  
ATOM   8599  O   GLU A 581     -32.637 -19.312 -11.212  1.00  1.02           O  
ATOM   8600  CB  GLU A 581     -32.594 -16.334  -9.884  1.00  1.02           C  
ATOM   8601  CG  GLU A 581     -32.008 -14.910  -9.820  1.00  1.02           C  
ATOM   8602  CD  GLU A 581     -33.023 -13.859  -9.395  1.00  1.02           C  
ATOM   8603  OE1 GLU A 581     -34.183 -14.179  -9.299  1.00  1.02           O  
ATOM   8604  OE2 GLU A 581     -32.630 -12.730  -9.145  1.00  1.02           O  
ATOM   8605  H   GLU A 581     -31.468 -17.494 -12.319  1.00  1.02           H  
ATOM   8606  HA  GLU A 581     -30.790 -17.425  -9.416  1.00  1.02           H  
ATOM   8607 1HB  GLU A 581     -33.349 -16.341 -10.670  1.00  1.02           H  
ATOM   8608 2HB  GLU A 581     -33.110 -16.529  -8.946  1.00  1.02           H  
ATOM   8609 1HG  GLU A 581     -31.168 -14.900  -9.125  1.00  1.02           H  
ATOM   8610 2HG  GLU A 581     -31.626 -14.647 -10.810  1.00  1.02           H  
ATOM   8611  N   PRO A 582     -32.402 -19.488  -9.004  1.00  1.22           N  
ATOM   8612  CA  PRO A 582     -33.181 -20.701  -8.841  1.00  1.22           C  
ATOM   8613  C   PRO A 582     -34.680 -20.418  -8.808  1.00  1.22           C  
ATOM   8614  O   PRO A 582     -35.104 -19.385  -8.286  1.00  1.22           O  
ATOM   8615  CB  PRO A 582     -32.676 -21.226  -7.495  1.00  1.22           C  
ATOM   8616  CG  PRO A 582     -32.252 -19.986  -6.733  1.00  1.22           C  
ATOM   8617  CD  PRO A 582     -31.695 -19.044  -7.789  1.00  1.22           C  
ATOM   8618  HA  PRO A 582     -32.939 -21.403  -9.644  1.00  1.22           H  
ATOM   8619 1HB  PRO A 582     -33.478 -21.777  -6.991  1.00  1.22           H  
ATOM   8620 2HB  PRO A 582     -31.854 -21.937  -7.657  1.00  1.22           H  
ATOM   8621 1HG  PRO A 582     -33.117 -19.560  -6.202  1.00  1.22           H  
ATOM   8622 2HG  PRO A 582     -31.509 -20.251  -5.964  1.00  1.22           H  
ATOM   8623 1HD  PRO A 582     -31.959 -18.012  -7.525  1.00  1.22           H  
ATOM   8624 2HD  PRO A 582     -30.608 -19.185  -7.899  1.00  1.22           H  
ATOM   8625  N   VAL A 583     -35.471 -21.389  -9.243  1.00  1.55           N  
ATOM   8626  CA  VAL A 583     -36.919 -21.353  -9.097  1.00  1.55           C  
ATOM   8627  C   VAL A 583     -37.435 -22.715  -8.656  1.00  1.55           C  
ATOM   8628  O   VAL A 583     -36.953 -23.755  -9.105  1.00  1.55           O  
ATOM   8629  CB  VAL A 583     -37.594 -20.903 -10.412  1.00  1.55           C  
ATOM   8630  CG1 VAL A 583     -37.237 -21.827 -11.539  1.00  1.55           C  
ATOM   8631  CG2 VAL A 583     -39.111 -20.880 -10.248  1.00  1.55           C  
ATOM   8632  H   VAL A 583     -35.046 -22.170  -9.730  1.00  1.55           H  
ATOM   8633  HA  VAL A 583     -37.170 -20.625  -8.325  1.00  1.55           H  
ATOM   8634  HB  VAL A 583     -37.244 -19.924 -10.654  1.00  1.55           H  
ATOM   8635 1HG1 VAL A 583     -37.719 -21.504 -12.455  1.00  1.55           H  
ATOM   8636 2HG1 VAL A 583     -36.180 -21.819 -11.682  1.00  1.55           H  
ATOM   8637 3HG1 VAL A 583     -37.565 -22.812 -11.294  1.00  1.55           H  
ATOM   8638 1HG2 VAL A 583     -39.566 -20.541 -11.176  1.00  1.55           H  
ATOM   8639 2HG2 VAL A 583     -39.484 -21.878 -10.019  1.00  1.55           H  
ATOM   8640 3HG2 VAL A 583     -39.380 -20.198  -9.444  1.00  1.55           H  
ATOM   8641  N   TRP A 584     -38.402 -22.708  -7.748  1.00  1.97           N  
ATOM   8642  CA  TRP A 584     -38.988 -23.943  -7.243  1.00  1.97           C  
ATOM   8643  C   TRP A 584     -40.087 -24.495  -8.133  1.00  1.97           C  
ATOM   8644  O   TRP A 584     -41.043 -23.792  -8.468  1.00  1.97           O  
ATOM   8645  CB  TRP A 584     -39.521 -23.719  -5.840  1.00  1.97           C  
ATOM   8646  CG  TRP A 584     -40.103 -24.935  -5.189  1.00  1.97           C  
ATOM   8647  CD1 TRP A 584     -41.414 -25.183  -4.903  1.00  1.97           C  
ATOM   8648  CD2 TRP A 584     -39.373 -26.086  -4.737  1.00  1.97           C  
ATOM   8649  NE1 TRP A 584     -41.532 -26.397  -4.277  1.00  1.97           N  
ATOM   8650  CE2 TRP A 584     -40.288 -26.954  -4.164  1.00  1.97           C  
ATOM   8651  CE3 TRP A 584     -38.048 -26.432  -4.767  1.00  1.97           C  
ATOM   8652  CZ2 TRP A 584     -39.897 -28.146  -3.602  1.00  1.97           C  
ATOM   8653  CZ3 TRP A 584     -37.650 -27.627  -4.209  1.00  1.97           C  
ATOM   8654  CH2 TRP A 584     -38.551 -28.457  -3.634  1.00  1.97           C  
ATOM   8655  H   TRP A 584     -38.751 -21.822  -7.410  1.00  1.97           H  
ATOM   8656  HA  TRP A 584     -38.198 -24.693  -7.185  1.00  1.97           H  
ATOM   8657 1HB  TRP A 584     -38.720 -23.354  -5.205  1.00  1.97           H  
ATOM   8658 2HB  TRP A 584     -40.290 -22.950  -5.866  1.00  1.97           H  
ATOM   8659  HD1 TRP A 584     -42.240 -24.509  -5.120  1.00  1.97           H  
ATOM   8660  HE1 TRP A 584     -42.390 -26.820  -3.943  1.00  1.97           H  
ATOM   8661  HE3 TRP A 584     -37.337 -25.769  -5.223  1.00  1.97           H  
ATOM   8662  HZ2 TRP A 584     -40.612 -28.832  -3.146  1.00  1.97           H  
ATOM   8663  HZ3 TRP A 584     -36.595 -27.890  -4.239  1.00  1.97           H  
ATOM   8664  HH2 TRP A 584     -38.206 -29.397  -3.200  1.00  1.97           H  
ATOM   8665  N   ASN A 585     -39.966 -25.775  -8.470  1.00  2.38           N  
ATOM   8666  CA  ASN A 585     -40.925 -26.476  -9.301  1.00  2.38           C  
ATOM   8667  C   ASN A 585     -41.423 -27.759  -8.644  1.00  2.38           C  
ATOM   8668  O   ASN A 585     -40.958 -28.864  -8.951  1.00  2.38           O  
ATOM   8669  CB  ASN A 585     -40.310 -26.791 -10.646  1.00  2.38           C  
ATOM   8670  CG  ASN A 585     -39.974 -25.570 -11.410  1.00  2.38           C  
ATOM   8671  OD1 ASN A 585     -40.824 -24.950 -12.059  1.00  2.38           O  
ATOM   8672  ND2 ASN A 585     -38.752 -25.197 -11.337  1.00  2.38           N  
ATOM   8673  H   ASN A 585     -39.137 -26.286  -8.175  1.00  2.38           H  
ATOM   8674  HA  ASN A 585     -41.790 -25.830  -9.450  1.00  2.38           H  
ATOM   8675 1HB  ASN A 585     -39.395 -27.374 -10.495  1.00  2.38           H  
ATOM   8676 2HB  ASN A 585     -40.998 -27.400 -11.229  1.00  2.38           H  
ATOM   8677 1HD2 ASN A 585     -38.452 -24.383 -11.825  1.00  2.38           H  
ATOM   8678 2HD2 ASN A 585     -38.107 -25.724 -10.776  1.00  2.38           H  
ATOM   8679  N   GLY A 586     -42.319 -27.602  -7.671  1.00  2.58           N  
ATOM   8680  CA  GLY A 586     -42.980 -28.714  -6.978  1.00  2.58           C  
ATOM   8681  C   GLY A 586     -42.102 -29.529  -6.036  1.00  2.58           C  
ATOM   8682  O   GLY A 586     -42.341 -29.584  -4.829  1.00  2.58           O  
ATOM   8683  H   GLY A 586     -42.592 -26.659  -7.434  1.00  2.58           H  
ATOM   8684 1HA  GLY A 586     -43.821 -28.314  -6.412  1.00  2.58           H  
ATOM   8685 2HA  GLY A 586     -43.409 -29.382  -7.723  1.00  2.58           H  
ATOM   8686  N   LYS A 587     -41.131 -30.211  -6.630  1.00  2.46           N  
ATOM   8687  CA  LYS A 587     -40.190 -31.082  -5.945  1.00  2.46           C  
ATOM   8688  C   LYS A 587     -38.736 -30.630  -6.086  1.00  2.46           C  
ATOM   8689  O   LYS A 587     -37.885 -31.029  -5.287  1.00  2.46           O  
ATOM   8690  CB  LYS A 587     -40.315 -32.509  -6.480  1.00  2.46           C  
ATOM   8691  CG  LYS A 587     -41.695 -33.161  -6.297  1.00  2.46           C  
ATOM   8692  CD  LYS A 587     -42.043 -33.354  -4.824  1.00  2.46           C  
ATOM   8693  CE  LYS A 587     -43.370 -34.090  -4.656  1.00  2.46           C  
ATOM   8694  NZ  LYS A 587     -43.736 -34.261  -3.219  1.00  2.46           N  
ATOM   8695  H   LYS A 587     -41.043 -30.081  -7.630  1.00  2.46           H  
ATOM   8696  HA  LYS A 587     -40.433 -31.080  -4.883  1.00  2.46           H  
ATOM   8697 1HB  LYS A 587     -40.084 -32.512  -7.547  1.00  2.46           H  
ATOM   8698 2HB  LYS A 587     -39.577 -33.143  -5.990  1.00  2.46           H  
ATOM   8699 1HG  LYS A 587     -42.457 -32.535  -6.761  1.00  2.46           H  
ATOM   8700 2HG  LYS A 587     -41.702 -34.133  -6.789  1.00  2.46           H  
ATOM   8701 1HD  LYS A 587     -41.254 -33.929  -4.337  1.00  2.46           H  
ATOM   8702 2HD  LYS A 587     -42.113 -32.379  -4.336  1.00  2.46           H  
ATOM   8703 1HE  LYS A 587     -44.156 -33.524  -5.155  1.00  2.46           H  
ATOM   8704 2HE  LYS A 587     -43.295 -35.073  -5.120  1.00  2.46           H  
ATOM   8705 1HZ  LYS A 587     -44.617 -34.749  -3.149  1.00  2.46           H  
ATOM   8706 2HZ  LYS A 587     -43.018 -34.794  -2.749  1.00  2.46           H  
ATOM   8707 3HZ  LYS A 587     -43.818 -33.351  -2.785  1.00  2.46           H  
ATOM   8708  N   GLU A 588     -38.432 -29.862  -7.139  1.00  2.08           N  
ATOM   8709  CA  GLU A 588     -37.031 -29.528  -7.435  1.00  2.08           C  
ATOM   8710  C   GLU A 588     -36.743 -28.055  -7.735  1.00  2.08           C  
ATOM   8711  O   GLU A 588     -37.608 -27.314  -8.203  1.00  2.08           O  
ATOM   8712  CB  GLU A 588     -36.554 -30.352  -8.640  1.00  2.08           C  
ATOM   8713  CG  GLU A 588     -36.564 -31.879  -8.426  1.00  2.08           C  
ATOM   8714  CD  GLU A 588     -36.054 -32.672  -9.618  1.00  2.08           C  
ATOM   8715  OE1 GLU A 588     -35.693 -32.075 -10.604  1.00  2.08           O  
ATOM   8716  OE2 GLU A 588     -36.032 -33.879  -9.533  1.00  2.08           O  
ATOM   8717  H   GLU A 588     -39.181 -29.537  -7.749  1.00  2.08           H  
ATOM   8718  HA  GLU A 588     -36.432 -29.803  -6.568  1.00  2.08           H  
ATOM   8719 1HB  GLU A 588     -37.188 -30.131  -9.500  1.00  2.08           H  
ATOM   8720 2HB  GLU A 588     -35.537 -30.054  -8.902  1.00  2.08           H  
ATOM   8721 1HG  GLU A 588     -35.955 -32.115  -7.554  1.00  2.08           H  
ATOM   8722 2HG  GLU A 588     -37.581 -32.195  -8.216  1.00  2.08           H  
ATOM   8723  N   PHE A 589     -35.497 -27.633  -7.490  1.00  1.62           N  
ATOM   8724  CA  PHE A 589     -35.084 -26.305  -7.940  1.00  1.62           C  
ATOM   8725  C   PHE A 589     -34.468 -26.369  -9.326  1.00  1.62           C  
ATOM   8726  O   PHE A 589     -33.689 -27.273  -9.635  1.00  1.62           O  
ATOM   8727  CB  PHE A 589     -34.084 -25.625  -7.010  1.00  1.62           C  
ATOM   8728  CG  PHE A 589     -34.645 -25.090  -5.747  1.00  1.62           C  
ATOM   8729  CD1 PHE A 589     -34.572 -25.785  -4.554  1.00  1.62           C  
ATOM   8730  CD2 PHE A 589     -35.264 -23.849  -5.764  1.00  1.62           C  
ATOM   8731  CE1 PHE A 589     -35.106 -25.240  -3.395  1.00  1.62           C  
ATOM   8732  CE2 PHE A 589     -35.798 -23.305  -4.623  1.00  1.62           C  
ATOM   8733  CZ  PHE A 589     -35.720 -24.000  -3.432  1.00  1.62           C  
ATOM   8734  H   PHE A 589     -34.828 -28.253  -7.055  1.00  1.62           H  
ATOM   8735  HA  PHE A 589     -35.966 -25.673  -7.992  1.00  1.62           H  
ATOM   8736 1HB  PHE A 589     -33.294 -26.326  -6.759  1.00  1.62           H  
ATOM   8737 2HB  PHE A 589     -33.620 -24.796  -7.547  1.00  1.62           H  
ATOM   8738  HD1 PHE A 589     -34.088 -26.762  -4.530  1.00  1.62           H  
ATOM   8739  HD2 PHE A 589     -35.323 -23.305  -6.707  1.00  1.62           H  
ATOM   8740  HE1 PHE A 589     -35.045 -25.791  -2.455  1.00  1.62           H  
ATOM   8741  HE2 PHE A 589     -36.279 -22.329  -4.660  1.00  1.62           H  
ATOM   8742  HZ  PHE A 589     -36.142 -23.573  -2.523  1.00  1.62           H  
ATOM   8743  N   VAL A 590     -34.798 -25.380 -10.138  1.00  1.24           N  
ATOM   8744  CA  VAL A 590     -34.290 -25.253 -11.492  1.00  1.24           C  
ATOM   8745  C   VAL A 590     -33.693 -23.859 -11.696  1.00  1.24           C  
ATOM   8746  O   VAL A 590     -34.219 -22.902 -11.154  1.00  1.24           O  
ATOM   8747  CB  VAL A 590     -35.462 -25.472 -12.475  1.00  1.24           C  
ATOM   8748  CG1 VAL A 590     -35.022 -25.315 -13.902  1.00  1.24           C  
ATOM   8749  CG2 VAL A 590     -36.056 -26.868 -12.250  1.00  1.24           C  
ATOM   8750  H   VAL A 590     -35.475 -24.698  -9.799  1.00  1.24           H  
ATOM   8751  HA  VAL A 590     -33.544 -26.028 -11.643  1.00  1.24           H  
ATOM   8752  HB  VAL A 590     -36.216 -24.716 -12.290  1.00  1.24           H  
ATOM   8753 1HG1 VAL A 590     -35.876 -25.458 -14.561  1.00  1.24           H  
ATOM   8754 2HG1 VAL A 590     -34.623 -24.323 -14.052  1.00  1.24           H  
ATOM   8755 3HG1 VAL A 590     -34.263 -26.052 -14.136  1.00  1.24           H  
ATOM   8756 1HG2 VAL A 590     -36.894 -27.016 -12.929  1.00  1.24           H  
ATOM   8757 2HG2 VAL A 590     -35.293 -27.623 -12.444  1.00  1.24           H  
ATOM   8758 3HG2 VAL A 590     -36.409 -26.972 -11.226  1.00  1.24           H  
ATOM   8759  N   PRO A 591     -32.524 -23.685 -12.307  1.00  0.99           N  
ATOM   8760  CA  PRO A 591     -31.997 -22.369 -12.612  1.00  0.99           C  
ATOM   8761  C   PRO A 591     -32.789 -21.729 -13.752  1.00  0.99           C  
ATOM   8762  O   PRO A 591     -33.225 -22.423 -14.671  1.00  0.99           O  
ATOM   8763  CB  PRO A 591     -30.550 -22.678 -12.992  1.00  0.99           C  
ATOM   8764  CG  PRO A 591     -30.583 -24.112 -13.508  1.00  0.99           C  
ATOM   8765  CD  PRO A 591     -31.656 -24.810 -12.678  1.00  0.99           C  
ATOM   8766  HA  PRO A 591     -32.036 -21.737 -11.717  1.00  0.99           H  
ATOM   8767 1HB  PRO A 591     -30.211 -21.974 -13.748  1.00  0.99           H  
ATOM   8768 2HB  PRO A 591     -29.896 -22.546 -12.117  1.00  0.99           H  
ATOM   8769 1HG  PRO A 591     -30.815 -24.117 -14.585  1.00  0.99           H  
ATOM   8770 2HG  PRO A 591     -29.591 -24.576 -13.397  1.00  0.99           H  
ATOM   8771 1HD  PRO A 591     -32.171 -25.529 -13.313  1.00  0.99           H  
ATOM   8772 2HD  PRO A 591     -31.224 -25.279 -11.779  1.00  0.99           H  
ATOM   8773  N   ARG A 592     -32.886 -20.407 -13.747  1.00  0.86           N  
ATOM   8774  CA  ARG A 592     -33.503 -19.657 -14.842  1.00  0.86           C  
ATOM   8775  C   ARG A 592     -32.831 -18.304 -15.031  1.00  0.86           C  
ATOM   8776  O   ARG A 592     -32.233 -17.769 -14.096  1.00  0.86           O  
ATOM   8777  CB  ARG A 592     -34.993 -19.471 -14.598  1.00  0.86           C  
ATOM   8778  CG  ARG A 592     -35.365 -18.678 -13.363  1.00  0.86           C  
ATOM   8779  CD  ARG A 592     -36.838 -18.487 -13.287  1.00  0.86           C  
ATOM   8780  NE  ARG A 592     -37.253 -17.747 -12.113  1.00  0.86           N  
ATOM   8781  CZ  ARG A 592     -38.520 -17.399 -11.853  1.00  0.86           C  
ATOM   8782  NH1 ARG A 592     -39.471 -17.723 -12.700  1.00  0.86           N  
ATOM   8783  NH2 ARG A 592     -38.807 -16.729 -10.751  1.00  0.86           N  
ATOM   8784  H   ARG A 592     -32.560 -19.904 -12.928  1.00  0.86           H  
ATOM   8785  HA  ARG A 592     -33.382 -20.227 -15.765  1.00  0.86           H  
ATOM   8786 1HB  ARG A 592     -35.439 -18.958 -15.455  1.00  0.86           H  
ATOM   8787 2HB  ARG A 592     -35.472 -20.446 -14.517  1.00  0.86           H  
ATOM   8788 1HG  ARG A 592     -35.042 -19.217 -12.469  1.00  0.86           H  
ATOM   8789 2HG  ARG A 592     -34.875 -17.714 -13.399  1.00  0.86           H  
ATOM   8790 1HD  ARG A 592     -37.148 -17.925 -14.149  1.00  0.86           H  
ATOM   8791 2HD  ARG A 592     -37.343 -19.435 -13.297  1.00  0.86           H  
ATOM   8792  HE  ARG A 592     -36.541 -17.481 -11.443  1.00  0.86           H  
ATOM   8793 1HH1 ARG A 592     -39.238 -18.237 -13.554  1.00  0.86           H  
ATOM   8794 2HH1 ARG A 592     -40.427 -17.463 -12.512  1.00  0.86           H  
ATOM   8795 1HH2 ARG A 592     -38.067 -16.482 -10.104  1.00  0.86           H  
ATOM   8796 2HH2 ARG A 592     -39.761 -16.465 -10.554  1.00  0.86           H  
ATOM   8797  N   LEU A 593     -32.915 -17.743 -16.239  1.00  0.82           N  
ATOM   8798  CA  LEU A 593     -32.282 -16.445 -16.482  1.00  0.82           C  
ATOM   8799  C   LEU A 593     -33.257 -15.297 -16.285  1.00  0.82           C  
ATOM   8800  O   LEU A 593     -34.248 -15.191 -17.008  1.00  0.82           O  
ATOM   8801  CB  LEU A 593     -31.727 -16.404 -17.902  1.00  0.82           C  
ATOM   8802  CG  LEU A 593     -31.028 -15.144 -18.302  1.00  0.82           C  
ATOM   8803  CD1 LEU A 593     -29.794 -14.958 -17.452  1.00  0.82           C  
ATOM   8804  CD2 LEU A 593     -30.677 -15.243 -19.755  1.00  0.82           C  
ATOM   8805  H   LEU A 593     -33.425 -18.207 -16.992  1.00  0.82           H  
ATOM   8806  HA  LEU A 593     -31.463 -16.314 -15.776  1.00  0.82           H  
ATOM   8807 1HB  LEU A 593     -31.035 -17.228 -18.035  1.00  0.82           H  
ATOM   8808 2HB  LEU A 593     -32.558 -16.545 -18.591  1.00  0.82           H  
ATOM   8809  HG  LEU A 593     -31.680 -14.297 -18.129  1.00  0.82           H  
ATOM   8810 1HD1 LEU A 593     -29.282 -14.053 -17.732  1.00  0.82           H  
ATOM   8811 2HD1 LEU A 593     -30.087 -14.901 -16.414  1.00  0.82           H  
ATOM   8812 3HD1 LEU A 593     -29.127 -15.795 -17.598  1.00  0.82           H  
ATOM   8813 1HD2 LEU A 593     -30.173 -14.328 -20.072  1.00  0.82           H  
ATOM   8814 2HD2 LEU A 593     -30.019 -16.095 -19.915  1.00  0.82           H  
ATOM   8815 3HD2 LEU A 593     -31.589 -15.380 -20.334  1.00  0.82           H  
ATOM   8816  N   MET A 594     -32.981 -14.449 -15.304  1.00  0.82           N  
ATOM   8817  CA  MET A 594     -33.881 -13.362 -14.984  1.00  0.82           C  
ATOM   8818  C   MET A 594     -33.373 -12.022 -15.450  1.00  0.82           C  
ATOM   8819  O   MET A 594     -32.167 -11.779 -15.468  1.00  0.82           O  
ATOM   8820  CB  MET A 594     -34.135 -13.313 -13.497  1.00  0.82           C  
ATOM   8821  CG  MET A 594     -34.640 -14.601 -12.954  1.00  0.82           C  
ATOM   8822  SD  MET A 594     -36.176 -15.075 -13.715  1.00  0.82           S  
ATOM   8823  CE  MET A 594     -37.313 -13.887 -13.123  1.00  0.82           C  
ATOM   8824  H   MET A 594     -32.139 -14.576 -14.751  1.00  0.82           H  
ATOM   8825  HA  MET A 594     -34.823 -13.550 -15.486  1.00  0.82           H  
ATOM   8826 1HB  MET A 594     -33.208 -13.069 -12.972  1.00  0.82           H  
ATOM   8827 2HB  MET A 594     -34.863 -12.532 -13.274  1.00  0.82           H  
ATOM   8828 1HG  MET A 594     -33.901 -15.388 -13.123  1.00  0.82           H  
ATOM   8829 2HG  MET A 594     -34.796 -14.505 -11.879  1.00  0.82           H  
ATOM   8830 1HE  MET A 594     -38.303 -14.090 -13.529  1.00  0.82           H  
ATOM   8831 2HE  MET A 594     -37.351 -13.920 -12.035  1.00  0.82           H  
ATOM   8832 3HE  MET A 594     -36.986 -12.915 -13.451  1.00  0.82           H  
ATOM   8833  N   LEU A 595     -34.301 -11.128 -15.752  1.00  0.83           N  
ATOM   8834  CA  LEU A 595     -33.993  -9.763 -16.133  1.00  0.83           C  
ATOM   8835  C   LEU A 595     -34.833  -8.752 -15.370  1.00  0.83           C  
ATOM   8836  O   LEU A 595     -36.006  -8.582 -15.703  1.00  0.83           O  
ATOM   8837  CB  LEU A 595     -34.273  -9.601 -17.603  1.00  0.83           C  
ATOM   8838  CG  LEU A 595     -33.968  -8.296 -18.193  1.00  0.83           C  
ATOM   8839  CD1 LEU A 595     -32.498  -8.088 -18.063  1.00  0.83           C  
ATOM   8840  CD2 LEU A 595     -34.433  -8.283 -19.651  1.00  0.83           C  
ATOM   8841  H   LEU A 595     -35.272 -11.438 -15.767  1.00  0.83           H  
ATOM   8842  HA  LEU A 595     -32.937  -9.577 -15.960  1.00  0.83           H  
ATOM   8843 1HB  LEU A 595     -33.671 -10.314 -18.093  1.00  0.83           H  
ATOM   8844 2HB  LEU A 595     -35.318  -9.834 -17.795  1.00  0.83           H  
ATOM   8845  HG  LEU A 595     -34.474  -7.501 -17.638  1.00  0.83           H  
ATOM   8846 1HD1 LEU A 595     -32.227  -7.138 -18.482  1.00  0.83           H  
ATOM   8847 2HD1 LEU A 595     -32.215  -8.108 -17.008  1.00  0.83           H  
ATOM   8848 3HD1 LEU A 595     -31.973  -8.873 -18.593  1.00  0.83           H  
ATOM   8849 1HD2 LEU A 595     -34.202  -7.333 -20.098  1.00  0.83           H  
ATOM   8850 2HD2 LEU A 595     -33.927  -9.065 -20.204  1.00  0.83           H  
ATOM   8851 3HD2 LEU A 595     -35.507  -8.451 -19.689  1.00  0.83           H  
ATOM   8852  N   PRO A 596     -34.356  -8.171 -14.267  1.00  0.85           N  
ATOM   8853  CA  PRO A 596     -35.092  -7.174 -13.527  1.00  0.85           C  
ATOM   8854  C   PRO A 596     -35.404  -6.007 -14.456  1.00  0.85           C  
ATOM   8855  O   PRO A 596     -34.523  -5.537 -15.194  1.00  0.85           O  
ATOM   8856  CB  PRO A 596     -34.135  -6.790 -12.408  1.00  0.85           C  
ATOM   8857  CG  PRO A 596     -33.207  -8.005 -12.272  1.00  0.85           C  
ATOM   8858  CD  PRO A 596     -33.053  -8.534 -13.693  1.00  0.85           C  
ATOM   8859  HA  PRO A 596     -36.008  -7.598 -13.119  1.00  0.85           H  
ATOM   8860 1HB  PRO A 596     -33.639  -5.864 -12.653  1.00  0.85           H  
ATOM   8861 2HB  PRO A 596     -34.702  -6.596 -11.487  1.00  0.85           H  
ATOM   8862 1HG  PRO A 596     -32.249  -7.679 -11.851  1.00  0.85           H  
ATOM   8863 2HG  PRO A 596     -33.627  -8.746 -11.582  1.00  0.85           H  
ATOM   8864 1HD  PRO A 596     -32.230  -8.021 -14.223  1.00  0.85           H  
ATOM   8865 2HD  PRO A 596     -32.914  -9.625 -13.665  1.00  0.85           H  
ATOM   8866  N   ILE A 597     -36.636  -5.540 -14.395  1.00  0.86           N  
ATOM   8867  CA  ILE A 597     -37.125  -4.416 -15.187  1.00  0.86           C  
ATOM   8868  C   ILE A 597     -37.847  -3.404 -14.285  1.00  0.86           C  
ATOM   8869  O   ILE A 597     -38.620  -3.787 -13.396  1.00  0.86           O  
ATOM   8870  CB  ILE A 597     -37.981  -4.875 -16.395  1.00  0.86           C  
ATOM   8871  CG1 ILE A 597     -37.138  -5.741 -17.385  1.00  0.86           C  
ATOM   8872  CG2 ILE A 597     -38.497  -3.721 -17.103  1.00  0.86           C  
ATOM   8873  CD1 ILE A 597     -37.933  -6.326 -18.531  1.00  0.86           C  
ATOM   8874  H   ILE A 597     -37.282  -6.006 -13.756  1.00  0.86           H  
ATOM   8875  HA  ILE A 597     -36.262  -3.904 -15.611  1.00  0.86           H  
ATOM   8876  HB  ILE A 597     -38.812  -5.489 -16.039  1.00  0.86           H  
ATOM   8877 1HG1 ILE A 597     -36.336  -5.132 -17.783  1.00  0.86           H  
ATOM   8878 2HG1 ILE A 597     -36.708  -6.562 -16.850  1.00  0.86           H  
ATOM   8879 1HG2 ILE A 597     -39.100  -4.058 -17.942  1.00  0.86           H  
ATOM   8880 2HG2 ILE A 597     -39.103  -3.141 -16.421  1.00  0.86           H  
ATOM   8881 3HG2 ILE A 597     -37.667  -3.117 -17.466  1.00  0.86           H  
ATOM   8882 1HD1 ILE A 597     -37.277  -6.916 -19.164  1.00  0.86           H  
ATOM   8883 2HD1 ILE A 597     -38.724  -6.959 -18.137  1.00  0.86           H  
ATOM   8884 3HD1 ILE A 597     -38.372  -5.520 -19.119  1.00  0.86           H  
ATOM   8885  N   SER A 598     -37.571  -2.107 -14.480  1.00  0.87           N  
ATOM   8886  CA  SER A 598     -38.174  -1.098 -13.606  1.00  0.87           C  
ATOM   8887  C   SER A 598     -38.770   0.076 -14.382  1.00  0.87           C  
ATOM   8888  O   SER A 598     -38.112   0.732 -15.185  1.00  0.87           O  
ATOM   8889  CB  SER A 598     -37.127  -0.619 -12.633  1.00  0.87           C  
ATOM   8890  OG  SER A 598     -37.645   0.298 -11.716  1.00  0.87           O  
ATOM   8891  H   SER A 598     -36.934  -1.840 -15.232  1.00  0.87           H  
ATOM   8892  HA  SER A 598     -38.983  -1.562 -13.044  1.00  0.87           H  
ATOM   8893 1HB  SER A 598     -36.739  -1.480 -12.110  1.00  0.87           H  
ATOM   8894 2HB  SER A 598     -36.299  -0.164 -13.177  1.00  0.87           H  
ATOM   8895  HG  SER A 598     -37.812   1.095 -12.229  1.00  0.87           H  
ATOM   8896  N   LEU A 599     -40.056   0.291 -14.177  1.00  0.88           N  
ATOM   8897  CA  LEU A 599     -40.818   1.295 -14.906  1.00  0.88           C  
ATOM   8898  C   LEU A 599     -41.085   2.555 -14.096  1.00  0.88           C  
ATOM   8899  O   LEU A 599     -41.660   2.486 -13.008  1.00  0.88           O  
ATOM   8900  CB  LEU A 599     -42.163   0.692 -15.305  1.00  0.88           C  
ATOM   8901  CG  LEU A 599     -43.158   1.590 -16.025  1.00  0.88           C  
ATOM   8902  CD1 LEU A 599     -42.670   1.968 -17.416  1.00  0.88           C  
ATOM   8903  CD2 LEU A 599     -44.475   0.872 -16.058  1.00  0.88           C  
ATOM   8904  H   LEU A 599     -40.524  -0.254 -13.456  1.00  0.88           H  
ATOM   8905  HA  LEU A 599     -40.265   1.572 -15.796  1.00  0.88           H  
ATOM   8906 1HB  LEU A 599     -41.993  -0.188 -15.915  1.00  0.88           H  
ATOM   8907 2HB  LEU A 599     -42.648   0.386 -14.395  1.00  0.88           H  
ATOM   8908  HG  LEU A 599     -43.256   2.496 -15.479  1.00  0.88           H  
ATOM   8909 1HD1 LEU A 599     -43.392   2.614 -17.890  1.00  0.88           H  
ATOM   8910 2HD1 LEU A 599     -41.729   2.484 -17.339  1.00  0.88           H  
ATOM   8911 3HD1 LEU A 599     -42.549   1.081 -18.010  1.00  0.88           H  
ATOM   8912 1HD2 LEU A 599     -45.218   1.476 -16.527  1.00  0.88           H  
ATOM   8913 2HD2 LEU A 599     -44.360  -0.041 -16.602  1.00  0.88           H  
ATOM   8914 3HD2 LEU A 599     -44.788   0.646 -15.036  1.00  0.88           H  
ATOM   8915  N   SER A 600     -40.693   3.708 -14.631  1.00  0.90           N  
ATOM   8916  CA  SER A 600     -40.973   4.973 -13.963  1.00  0.90           C  
ATOM   8917  C   SER A 600     -41.964   5.765 -14.786  1.00  0.90           C  
ATOM   8918  O   SER A 600     -41.900   5.775 -16.021  1.00  0.90           O  
ATOM   8919  CB  SER A 600     -39.731   5.817 -13.750  1.00  0.90           C  
ATOM   8920  OG  SER A 600     -38.813   5.227 -12.861  1.00  0.90           O  
ATOM   8921  H   SER A 600     -40.211   3.702 -15.528  1.00  0.90           H  
ATOM   8922  HA  SER A 600     -41.418   4.767 -13.000  1.00  0.90           H  
ATOM   8923 1HB  SER A 600     -39.251   5.977 -14.672  1.00  0.90           H  
ATOM   8924 2HB  SER A 600     -40.031   6.789 -13.377  1.00  0.90           H  
ATOM   8925  HG  SER A 600     -37.957   5.715 -13.034  1.00  0.90           H  
ATOM   8926  N   PHE A 601     -42.871   6.458 -14.115  1.00  0.91           N  
ATOM   8927  CA  PHE A 601     -43.814   7.265 -14.875  1.00  0.91           C  
ATOM   8928  C   PHE A 601     -44.445   8.448 -14.178  1.00  0.91           C  
ATOM   8929  O   PHE A 601     -44.579   8.499 -12.949  1.00  0.91           O  
ATOM   8930  CB  PHE A 601     -44.924   6.389 -15.422  1.00  0.91           C  
ATOM   8931  CG  PHE A 601     -45.652   5.629 -14.428  1.00  0.91           C  
ATOM   8932  CD1 PHE A 601     -46.767   6.120 -13.812  1.00  0.91           C  
ATOM   8933  CD2 PHE A 601     -45.232   4.380 -14.134  1.00  0.91           C  
ATOM   8934  CE1 PHE A 601     -47.455   5.351 -12.922  1.00  0.91           C  
ATOM   8935  CE2 PHE A 601     -45.890   3.612 -13.255  1.00  0.91           C  
ATOM   8936  CZ  PHE A 601     -47.021   4.095 -12.650  1.00  0.91           C  
ATOM   8937  H   PHE A 601     -42.898   6.396 -13.096  1.00  0.91           H  
ATOM   8938  HA  PHE A 601     -43.278   7.665 -15.730  1.00  0.91           H  
ATOM   8939 1HB  PHE A 601     -45.631   7.020 -15.944  1.00  0.91           H  
ATOM   8940 2HB  PHE A 601     -44.518   5.693 -16.143  1.00  0.91           H  
ATOM   8941  HD1 PHE A 601     -47.105   7.128 -14.037  1.00  0.91           H  
ATOM   8942  HD2 PHE A 601     -44.359   4.013 -14.615  1.00  0.91           H  
ATOM   8943  HE1 PHE A 601     -48.341   5.738 -12.434  1.00  0.91           H  
ATOM   8944  HE2 PHE A 601     -45.528   2.609 -13.030  1.00  0.91           H  
ATOM   8945  HZ  PHE A 601     -47.556   3.485 -11.954  1.00  0.91           H  
ATOM   8946  N   ASP A 602     -44.893   9.380 -15.027  1.00  0.92           N  
ATOM   8947  CA  ASP A 602     -45.590  10.599 -14.631  1.00  0.92           C  
ATOM   8948  C   ASP A 602     -46.917  10.275 -13.988  1.00  0.92           C  
ATOM   8949  O   ASP A 602     -47.842   9.778 -14.645  1.00  0.92           O  
ATOM   8950  CB  ASP A 602     -45.750  11.493 -15.857  1.00  0.92           C  
ATOM   8951  CG  ASP A 602     -46.395  12.841 -15.605  1.00  0.92           C  
ATOM   8952  OD1 ASP A 602     -47.143  12.980 -14.664  1.00  0.92           O  
ATOM   8953  OD2 ASP A 602     -46.156  13.736 -16.382  1.00  0.92           O  
ATOM   8954  H   ASP A 602     -44.715   9.232 -16.025  1.00  0.92           H  
ATOM   8955  HA  ASP A 602     -44.990  11.129 -13.894  1.00  0.92           H  
ATOM   8956 1HB  ASP A 602     -44.777  11.653 -16.315  1.00  0.92           H  
ATOM   8957 2HB  ASP A 602     -46.352  10.964 -16.584  1.00  0.92           H  
ATOM   8958  N   HIS A 603     -47.051  10.633 -12.707  1.00  0.91           N  
ATOM   8959  CA  HIS A 603     -48.244  10.204 -11.995  1.00  0.91           C  
ATOM   8960  C   HIS A 603     -49.368  11.225 -12.079  1.00  0.91           C  
ATOM   8961  O   HIS A 603     -50.364  11.138 -11.361  1.00  0.91           O  
ATOM   8962  CB  HIS A 603     -47.918   9.891 -10.530  1.00  0.91           C  
ATOM   8963  CG  HIS A 603     -49.068   9.227  -9.815  1.00  0.91           C  
ATOM   8964  ND1 HIS A 603     -49.966   9.919  -9.021  1.00  0.91           N  
ATOM   8965  CD2 HIS A 603     -49.486   7.938  -9.823  1.00  0.91           C  
ATOM   8966  CE1 HIS A 603     -50.888   9.073  -8.568  1.00  0.91           C  
ATOM   8967  NE2 HIS A 603     -50.623   7.871  -9.045  1.00  0.91           N  
ATOM   8968  H   HIS A 603     -46.293  11.131 -12.236  1.00  0.91           H  
ATOM   8969  HA  HIS A 603     -48.608   9.285 -12.436  1.00  0.91           H  
ATOM   8970 1HB  HIS A 603     -47.057   9.228 -10.496  1.00  0.91           H  
ATOM   8971 2HB  HIS A 603     -47.652  10.809 -10.006  1.00  0.91           H  
ATOM   8972  HD2 HIS A 603     -49.021   7.111 -10.366  1.00  0.91           H  
ATOM   8973  HE1 HIS A 603     -51.732   9.327  -7.926  1.00  0.91           H  
ATOM   8974  HE2 HIS A 603     -51.192   7.021  -8.877  1.00  0.91           H  
ATOM   8975  N   ARG A 604     -49.240  12.159 -13.022  1.00  0.90           N  
ATOM   8976  CA  ARG A 604     -50.310  13.084 -13.327  1.00  0.90           C  
ATOM   8977  C   ARG A 604     -51.071  12.568 -14.557  1.00  0.90           C  
ATOM   8978  O   ARG A 604     -52.108  13.120 -14.932  1.00  0.90           O  
ATOM   8979  CB  ARG A 604     -49.772  14.479 -13.592  1.00  0.90           C  
ATOM   8980  CG  ARG A 604     -49.118  15.171 -12.395  1.00  0.90           C  
ATOM   8981  CD  ARG A 604     -48.643  16.537 -12.750  1.00  0.90           C  
ATOM   8982  NE  ARG A 604     -48.073  17.253 -11.617  1.00  0.90           N  
ATOM   8983  CZ  ARG A 604     -47.563  18.503 -11.682  1.00  0.90           C  
ATOM   8984  NH1 ARG A 604     -47.563  19.155 -12.822  1.00  0.90           N  
ATOM   8985  NH2 ARG A 604     -47.064  19.077 -10.600  1.00  0.90           N  
ATOM   8986  H   ARG A 604     -48.371  12.233 -13.563  1.00  0.90           H  
ATOM   8987  HA  ARG A 604     -50.995  13.128 -12.481  1.00  0.90           H  
ATOM   8988 1HB  ARG A 604     -49.032  14.428 -14.384  1.00  0.90           H  
ATOM   8989 2HB  ARG A 604     -50.580  15.117 -13.945  1.00  0.90           H  
ATOM   8990 1HG  ARG A 604     -49.829  15.243 -11.573  1.00  0.90           H  
ATOM   8991 2HG  ARG A 604     -48.252  14.583 -12.084  1.00  0.90           H  
ATOM   8992 1HD  ARG A 604     -47.871  16.442 -13.507  1.00  0.90           H  
ATOM   8993 2HD  ARG A 604     -49.472  17.124 -13.145  1.00  0.90           H  
ATOM   8994  HE  ARG A 604     -48.057  16.784 -10.721  1.00  0.90           H  
ATOM   8995 1HH1 ARG A 604     -47.942  18.723 -13.650  1.00  0.90           H  
ATOM   8996 2HH1 ARG A 604     -47.180  20.089 -12.869  1.00  0.90           H  
ATOM   8997 1HH2 ARG A 604     -47.062  18.587  -9.717  1.00  0.90           H  
ATOM   8998 2HH2 ARG A 604     -46.682  20.011 -10.657  1.00  0.90           H  
ATOM   8999  N   VAL A 605     -50.539  11.506 -15.189  1.00  0.88           N  
ATOM   9000  CA  VAL A 605     -51.138  10.911 -16.384  1.00  0.88           C  
ATOM   9001  C   VAL A 605     -51.510   9.437 -16.168  1.00  0.88           C  
ATOM   9002  O   VAL A 605     -52.593   8.991 -16.557  1.00  0.88           O  
ATOM   9003  CB  VAL A 605     -50.181  10.983 -17.594  1.00  0.88           C  
ATOM   9004  CG1 VAL A 605     -50.848  10.294 -18.790  1.00  0.88           C  
ATOM   9005  CG2 VAL A 605     -49.810  12.442 -17.905  1.00  0.88           C  
ATOM   9006  H   VAL A 605     -49.677  11.090 -14.834  1.00  0.88           H  
ATOM   9007  HA  VAL A 605     -52.046  11.463 -16.626  1.00  0.88           H  
ATOM   9008  HB  VAL A 605     -49.270  10.428 -17.361  1.00  0.88           H  
ATOM   9009 1HG1 VAL A 605     -50.188  10.309 -19.638  1.00  0.88           H  
ATOM   9010 2HG1 VAL A 605     -51.084   9.264 -18.545  1.00  0.88           H  
ATOM   9011 3HG1 VAL A 605     -51.756  10.808 -19.043  1.00  0.88           H  
ATOM   9012 1HG2 VAL A 605     -49.130  12.466 -18.757  1.00  0.88           H  
ATOM   9013 2HG2 VAL A 605     -50.698  13.010 -18.140  1.00  0.88           H  
ATOM   9014 3HG2 VAL A 605     -49.316  12.888 -17.036  1.00  0.88           H  
ATOM   9015  N   ILE A 606     -50.565   8.679 -15.605  1.00  0.85           N  
ATOM   9016  CA  ILE A 606     -50.648   7.225 -15.450  1.00  0.85           C  
ATOM   9017  C   ILE A 606     -50.695   6.843 -13.965  1.00  0.85           C  
ATOM   9018  O   ILE A 606     -49.918   7.381 -13.184  1.00  0.85           O  
ATOM   9019  CB  ILE A 606     -49.400   6.606 -16.081  1.00  0.85           C  
ATOM   9020  CG1 ILE A 606     -49.308   6.938 -17.509  1.00  0.85           C  
ATOM   9021  CG2 ILE A 606     -49.386   5.134 -15.928  1.00  0.85           C  
ATOM   9022  CD1 ILE A 606     -48.030   6.558 -18.049  1.00  0.85           C  
ATOM   9023  H   ILE A 606     -49.708   9.126 -15.281  1.00  0.85           H  
ATOM   9024  HA  ILE A 606     -51.548   6.857 -15.942  1.00  0.85           H  
ATOM   9025  HB  ILE A 606     -48.550   7.040 -15.615  1.00  0.85           H  
ATOM   9026 1HG1 ILE A 606     -50.083   6.432 -18.060  1.00  0.85           H  
ATOM   9027 2HG1 ILE A 606     -49.408   7.996 -17.641  1.00  0.85           H  
ATOM   9028 1HG2 ILE A 606     -48.483   4.750 -16.360  1.00  0.85           H  
ATOM   9029 2HG2 ILE A 606     -49.426   4.860 -14.881  1.00  0.85           H  
ATOM   9030 3HG2 ILE A 606     -50.244   4.730 -16.447  1.00  0.85           H  
ATOM   9031 1HD1 ILE A 606     -47.988   6.830 -19.072  1.00  0.85           H  
ATOM   9032 2HD1 ILE A 606     -47.250   7.061 -17.512  1.00  0.85           H  
ATOM   9033 3HD1 ILE A 606     -47.919   5.512 -17.936  1.00  0.85           H  
ATOM   9034  N   ASP A 607     -51.615   5.959 -13.545  1.00  0.82           N  
ATOM   9035  CA  ASP A 607     -51.664   5.617 -12.113  1.00  0.82           C  
ATOM   9036  C   ASP A 607     -50.851   4.354 -11.789  1.00  0.82           C  
ATOM   9037  O   ASP A 607     -50.419   3.630 -12.685  1.00  0.82           O  
ATOM   9038  CB  ASP A 607     -53.121   5.485 -11.640  1.00  0.82           C  
ATOM   9039  CG  ASP A 607     -53.348   5.744 -10.088  1.00  0.82           C  
ATOM   9040  OD1 ASP A 607     -52.398   5.645  -9.308  1.00  0.82           O  
ATOM   9041  OD2 ASP A 607     -54.459   6.035  -9.726  1.00  0.82           O  
ATOM   9042  H   ASP A 607     -52.255   5.489 -14.205  1.00  0.82           H  
ATOM   9043  HA  ASP A 607     -51.228   6.443 -11.558  1.00  0.82           H  
ATOM   9044 1HB  ASP A 607     -53.735   6.195 -12.195  1.00  0.82           H  
ATOM   9045 2HB  ASP A 607     -53.488   4.487 -11.890  1.00  0.82           H  
ATOM   9046  N   GLY A 608     -50.687   4.058 -10.502  1.00  0.79           N  
ATOM   9047  CA  GLY A 608     -49.934   2.883 -10.062  1.00  0.79           C  
ATOM   9048  C   GLY A 608     -50.504   1.593 -10.635  1.00  0.79           C  
ATOM   9049  O   GLY A 608     -49.767   0.664 -10.974  1.00  0.79           O  
ATOM   9050  H   GLY A 608     -51.103   4.685  -9.817  1.00  0.79           H  
ATOM   9051 1HA  GLY A 608     -48.904   2.991 -10.363  1.00  0.79           H  
ATOM   9052 2HA  GLY A 608     -49.948   2.837  -8.973  1.00  0.79           H  
ATOM   9053  N   ALA A 609     -51.828   1.557 -10.768  1.00  0.76           N  
ATOM   9054  CA  ALA A 609     -52.549   0.421 -11.327  1.00  0.76           C  
ATOM   9055  C   ALA A 609     -52.142   0.155 -12.774  1.00  0.76           C  
ATOM   9056  O   ALA A 609     -52.123  -0.994 -13.229  1.00  0.76           O  
ATOM   9057  CB  ALA A 609     -54.041   0.677 -11.257  1.00  0.76           C  
ATOM   9058  H   ALA A 609     -52.354   2.366 -10.461  1.00  0.76           H  
ATOM   9059  HA  ALA A 609     -52.303  -0.462 -10.738  1.00  0.76           H  
ATOM   9060 1HB  ALA A 609     -54.576  -0.185 -11.655  1.00  0.76           H  
ATOM   9061 2HB  ALA A 609     -54.335   0.842 -10.222  1.00  0.76           H  
ATOM   9062 3HB  ALA A 609     -54.283   1.561 -11.850  1.00  0.76           H  
ATOM   9063  N   ASP A 610     -51.817   1.226 -13.499  1.00  0.73           N  
ATOM   9064  CA  ASP A 610     -51.502   1.135 -14.906  1.00  0.73           C  
ATOM   9065  C   ASP A 610     -50.042   0.755 -15.013  1.00  0.73           C  
ATOM   9066  O   ASP A 610     -49.633   0.045 -15.928  1.00  0.73           O  
ATOM   9067  CB  ASP A 610     -51.741   2.478 -15.591  1.00  0.73           C  
ATOM   9068  CG  ASP A 610     -53.178   2.969 -15.594  1.00  0.73           C  
ATOM   9069  OD1 ASP A 610     -54.042   2.237 -16.019  1.00  0.73           O  
ATOM   9070  OD2 ASP A 610     -53.402   4.132 -15.216  1.00  0.73           O  
ATOM   9071  H   ASP A 610     -51.756   2.136 -13.060  1.00  0.73           H  
ATOM   9072  HA  ASP A 610     -52.114   0.363 -15.367  1.00  0.73           H  
ATOM   9073 1HB  ASP A 610     -51.159   3.204 -15.062  1.00  0.73           H  
ATOM   9074 2HB  ASP A 610     -51.382   2.442 -16.608  1.00  0.73           H  
ATOM   9075  N   GLY A 611     -49.259   1.209 -14.040  1.00  0.71           N  
ATOM   9076  CA  GLY A 611     -47.849   0.875 -13.958  1.00  0.71           C  
ATOM   9077  C   GLY A 611     -47.701  -0.626 -13.848  1.00  0.71           C  
ATOM   9078  O   GLY A 611     -47.042  -1.277 -14.664  1.00  0.71           O  
ATOM   9079  H   GLY A 611     -49.663   1.829 -13.338  1.00  0.71           H  
ATOM   9080 1HA  GLY A 611     -47.305   1.259 -14.814  1.00  0.71           H  
ATOM   9081 2HA  GLY A 611     -47.439   1.324 -13.059  1.00  0.71           H  
ATOM   9082  N   ALA A 612     -48.351  -1.185 -12.831  1.00  0.68           N  
ATOM   9083  CA  ALA A 612     -48.299  -2.614 -12.587  1.00  0.68           C  
ATOM   9084  C   ALA A 612     -48.850  -3.416 -13.768  1.00  0.68           C  
ATOM   9085  O   ALA A 612     -48.283  -4.454 -14.143  1.00  0.68           O  
ATOM   9086  CB  ALA A 612     -49.084  -2.923 -11.333  1.00  0.68           C  
ATOM   9087  H   ALA A 612     -48.886  -0.583 -12.200  1.00  0.68           H  
ATOM   9088  HA  ALA A 612     -47.257  -2.898 -12.445  1.00  0.68           H  
ATOM   9089 1HB  ALA A 612     -49.034  -3.989 -11.121  1.00  0.68           H  
ATOM   9090 2HB  ALA A 612     -48.665  -2.361 -10.498  1.00  0.68           H  
ATOM   9091 3HB  ALA A 612     -50.126  -2.628 -11.481  1.00  0.68           H  
ATOM   9092  N   ARG A 613     -49.947  -2.941 -14.377  1.00  0.67           N  
ATOM   9093  CA  ARG A 613     -50.506  -3.647 -15.518  1.00  0.67           C  
ATOM   9094  C   ARG A 613     -49.551  -3.629 -16.706  1.00  0.67           C  
ATOM   9095  O   ARG A 613     -49.323  -4.662 -17.337  1.00  0.67           O  
ATOM   9096  CB  ARG A 613     -51.844  -3.061 -15.910  1.00  0.67           C  
ATOM   9097  CG  ARG A 613     -52.509  -3.761 -17.068  1.00  0.67           C  
ATOM   9098  CD  ARG A 613     -53.868  -3.238 -17.327  1.00  0.67           C  
ATOM   9099  NE  ARG A 613     -54.410  -3.768 -18.566  1.00  0.67           N  
ATOM   9100  CZ  ARG A 613     -55.445  -3.233 -19.238  1.00  0.67           C  
ATOM   9101  NH1 ARG A 613     -56.046  -2.155 -18.778  1.00  0.67           N  
ATOM   9102  NH2 ARG A 613     -55.852  -3.784 -20.368  1.00  0.67           N  
ATOM   9103  H   ARG A 613     -50.424  -2.102 -14.038  1.00  0.67           H  
ATOM   9104  HA  ARG A 613     -50.670  -4.684 -15.226  1.00  0.67           H  
ATOM   9105 1HB  ARG A 613     -52.519  -3.089 -15.058  1.00  0.67           H  
ATOM   9106 2HB  ARG A 613     -51.710  -2.016 -16.182  1.00  0.67           H  
ATOM   9107 1HG  ARG A 613     -51.907  -3.607 -17.960  1.00  0.67           H  
ATOM   9108 2HG  ARG A 613     -52.582  -4.827 -16.860  1.00  0.67           H  
ATOM   9109 1HD  ARG A 613     -54.526  -3.540 -16.513  1.00  0.67           H  
ATOM   9110 2HD  ARG A 613     -53.853  -2.159 -17.386  1.00  0.67           H  
ATOM   9111  HE  ARG A 613     -53.971  -4.592 -18.955  1.00  0.67           H  
ATOM   9112 1HH1 ARG A 613     -55.731  -1.725 -17.917  1.00  0.67           H  
ATOM   9113 2HH1 ARG A 613     -56.816  -1.752 -19.291  1.00  0.67           H  
ATOM   9114 1HH2 ARG A 613     -55.385  -4.606 -20.728  1.00  0.67           H  
ATOM   9115 2HH2 ARG A 613     -56.624  -3.378 -20.877  1.00  0.67           H  
ATOM   9116  N   PHE A 614     -48.970  -2.465 -16.999  1.00  0.66           N  
ATOM   9117  CA  PHE A 614     -48.048  -2.315 -18.117  1.00  0.66           C  
ATOM   9118  C   PHE A 614     -46.898  -3.283 -17.951  1.00  0.66           C  
ATOM   9119  O   PHE A 614     -46.556  -4.010 -18.882  1.00  0.66           O  
ATOM   9120  CB  PHE A 614     -47.493  -0.903 -18.165  1.00  0.66           C  
ATOM   9121  CG  PHE A 614     -46.593  -0.583 -19.332  1.00  0.66           C  
ATOM   9122  CD1 PHE A 614     -47.144  -0.095 -20.495  1.00  0.66           C  
ATOM   9123  CD2 PHE A 614     -45.222  -0.775 -19.286  1.00  0.66           C  
ATOM   9124  CE1 PHE A 614     -46.368   0.212 -21.567  1.00  0.66           C  
ATOM   9125  CE2 PHE A 614     -44.441  -0.468 -20.370  1.00  0.66           C  
ATOM   9126  CZ  PHE A 614     -45.024   0.030 -21.510  1.00  0.66           C  
ATOM   9127  H   PHE A 614     -49.183  -1.640 -16.445  1.00  0.66           H  
ATOM   9128  HA  PHE A 614     -48.572  -2.535 -19.045  1.00  0.66           H  
ATOM   9129 1HB  PHE A 614     -48.331  -0.232 -18.198  1.00  0.66           H  
ATOM   9130 2HB  PHE A 614     -46.954  -0.690 -17.244  1.00  0.66           H  
ATOM   9131  HD1 PHE A 614     -48.214   0.057 -20.546  1.00  0.66           H  
ATOM   9132  HD2 PHE A 614     -44.770  -1.176 -18.388  1.00  0.66           H  
ATOM   9133  HE1 PHE A 614     -46.828   0.594 -22.462  1.00  0.66           H  
ATOM   9134  HE2 PHE A 614     -43.364  -0.624 -20.329  1.00  0.66           H  
ATOM   9135  HZ  PHE A 614     -44.426   0.272 -22.359  1.00  0.66           H  
ATOM   9136  N   ILE A 615     -46.311  -3.318 -16.750  1.00  0.67           N  
ATOM   9137  CA  ILE A 615     -45.181  -4.197 -16.497  1.00  0.67           C  
ATOM   9138  C   ILE A 615     -45.575  -5.645 -16.692  1.00  0.67           C  
ATOM   9139  O   ILE A 615     -44.835  -6.401 -17.322  1.00  0.67           O  
ATOM   9140  CB  ILE A 615     -44.628  -4.029 -15.078  1.00  0.67           C  
ATOM   9141  CG1 ILE A 615     -43.979  -2.702 -14.912  1.00  0.67           C  
ATOM   9142  CG2 ILE A 615     -43.642  -5.127 -14.771  1.00  0.67           C  
ATOM   9143  CD1 ILE A 615     -43.687  -2.420 -13.487  1.00  0.67           C  
ATOM   9144  H   ILE A 615     -46.644  -2.699 -16.006  1.00  0.67           H  
ATOM   9145  HA  ILE A 615     -44.392  -3.956 -17.207  1.00  0.67           H  
ATOM   9146  HB  ILE A 615     -45.456  -4.075 -14.366  1.00  0.67           H  
ATOM   9147 1HG1 ILE A 615     -43.049  -2.674 -15.478  1.00  0.67           H  
ATOM   9148 2HG1 ILE A 615     -44.640  -1.936 -15.288  1.00  0.67           H  
ATOM   9149 1HG2 ILE A 615     -43.275  -4.997 -13.759  1.00  0.67           H  
ATOM   9150 2HG2 ILE A 615     -44.138  -6.094 -14.857  1.00  0.67           H  
ATOM   9151 3HG2 ILE A 615     -42.807  -5.080 -15.471  1.00  0.67           H  
ATOM   9152 1HD1 ILE A 615     -43.224  -1.463 -13.397  1.00  0.67           H  
ATOM   9153 2HD1 ILE A 615     -44.622  -2.432 -12.929  1.00  0.67           H  
ATOM   9154 3HD1 ILE A 615     -43.014  -3.179 -13.091  1.00  0.67           H  
ATOM   9155  N   THR A 616     -46.741  -6.029 -16.175  1.00  0.68           N  
ATOM   9156  CA  THR A 616     -47.221  -7.390 -16.315  1.00  0.68           C  
ATOM   9157  C   THR A 616     -47.332  -7.764 -17.797  1.00  0.68           C  
ATOM   9158  O   THR A 616     -46.873  -8.835 -18.208  1.00  0.68           O  
ATOM   9159  CB  THR A 616     -48.585  -7.552 -15.618  1.00  0.68           C  
ATOM   9160  OG1 THR A 616     -48.446  -7.255 -14.214  1.00  0.68           O  
ATOM   9161  CG2 THR A 616     -49.092  -8.964 -15.805  1.00  0.68           C  
ATOM   9162  H   THR A 616     -47.310  -5.363 -15.647  1.00  0.68           H  
ATOM   9163  HA  THR A 616     -46.505  -8.061 -15.842  1.00  0.68           H  
ATOM   9164  HB  THR A 616     -49.298  -6.857 -16.053  1.00  0.68           H  
ATOM   9165  HG1 THR A 616     -48.244  -6.290 -14.110  1.00  0.68           H  
ATOM   9166 1HG2 THR A 616     -50.057  -9.070 -15.315  1.00  0.68           H  
ATOM   9167 2HG2 THR A 616     -49.199  -9.165 -16.870  1.00  0.68           H  
ATOM   9168 3HG2 THR A 616     -48.383  -9.668 -15.371  1.00  0.68           H  
ATOM   9169  N   ILE A 617     -47.885  -6.863 -18.611  1.00  0.69           N  
ATOM   9170  CA  ILE A 617     -48.018  -7.077 -20.049  1.00  0.69           C  
ATOM   9171  C   ILE A 617     -46.647  -7.261 -20.705  1.00  0.69           C  
ATOM   9172  O   ILE A 617     -46.439  -8.186 -21.504  1.00  0.69           O  
ATOM   9173  CB  ILE A 617     -48.763  -5.905 -20.714  1.00  0.69           C  
ATOM   9174  CG1 ILE A 617     -50.233  -5.843 -20.273  1.00  0.69           C  
ATOM   9175  CG2 ILE A 617     -48.668  -5.999 -22.235  1.00  0.69           C  
ATOM   9176  CD1 ILE A 617     -50.907  -4.525 -20.645  1.00  0.69           C  
ATOM   9177  H   ILE A 617     -48.241  -5.992 -18.209  1.00  0.69           H  
ATOM   9178  HA  ILE A 617     -48.599  -7.993 -20.204  1.00  0.69           H  
ATOM   9179  HB  ILE A 617     -48.299  -4.973 -20.394  1.00  0.69           H  
ATOM   9180 1HG1 ILE A 617     -50.779  -6.653 -20.758  1.00  0.69           H  
ATOM   9181 2HG1 ILE A 617     -50.296  -5.980 -19.198  1.00  0.69           H  
ATOM   9182 1HG2 ILE A 617     -49.179  -5.153 -22.673  1.00  0.69           H  
ATOM   9183 2HG2 ILE A 617     -47.622  -5.996 -22.541  1.00  0.69           H  
ATOM   9184 3HG2 ILE A 617     -49.143  -6.918 -22.573  1.00  0.69           H  
ATOM   9185 1HD1 ILE A 617     -51.944  -4.535 -20.323  1.00  0.69           H  
ATOM   9186 2HD1 ILE A 617     -50.383  -3.710 -20.155  1.00  0.69           H  
ATOM   9187 3HD1 ILE A 617     -50.869  -4.384 -21.723  1.00  0.69           H  
ATOM   9188  N   ILE A 618     -45.687  -6.390 -20.345  1.00  0.72           N  
ATOM   9189  CA  ILE A 618     -44.343  -6.484 -20.908  1.00  0.72           C  
ATOM   9190  C   ILE A 618     -43.690  -7.802 -20.545  1.00  0.72           C  
ATOM   9191  O   ILE A 618     -43.096  -8.464 -21.398  1.00  0.72           O  
ATOM   9192  CB  ILE A 618     -43.409  -5.381 -20.337  1.00  0.72           C  
ATOM   9193  CG1 ILE A 618     -43.851  -4.023 -20.741  1.00  0.72           C  
ATOM   9194  CG2 ILE A 618     -41.964  -5.621 -20.796  1.00  0.72           C  
ATOM   9195  CD1 ILE A 618     -43.791  -3.801 -22.151  1.00  0.72           C  
ATOM   9196  H   ILE A 618     -45.911  -5.643 -19.687  1.00  0.72           H  
ATOM   9197  HA  ILE A 618     -44.404  -6.402 -21.991  1.00  0.72           H  
ATOM   9198  HB  ILE A 618     -43.443  -5.420 -19.249  1.00  0.72           H  
ATOM   9199 1HG1 ILE A 618     -44.864  -3.880 -20.449  1.00  0.72           H  
ATOM   9200 2HG1 ILE A 618     -43.233  -3.283 -20.239  1.00  0.72           H  
ATOM   9201 1HG2 ILE A 618     -41.315  -4.864 -20.368  1.00  0.72           H  
ATOM   9202 2HG2 ILE A 618     -41.651  -6.602 -20.452  1.00  0.72           H  
ATOM   9203 3HG2 ILE A 618     -41.906  -5.578 -21.884  1.00  0.72           H  
ATOM   9204 1HD1 ILE A 618     -44.142  -2.804 -22.321  1.00  0.72           H  
ATOM   9205 2HD1 ILE A 618     -42.766  -3.907 -22.501  1.00  0.72           H  
ATOM   9206 3HD1 ILE A 618     -44.425  -4.515 -22.667  1.00  0.72           H  
ATOM   9207  N   ASN A 619     -43.827  -8.205 -19.290  1.00  0.75           N  
ATOM   9208  CA  ASN A 619     -43.181  -9.412 -18.825  1.00  0.75           C  
ATOM   9209  C   ASN A 619     -43.779 -10.667 -19.405  1.00  0.75           C  
ATOM   9210  O   ASN A 619     -43.048 -11.563 -19.843  1.00  0.75           O  
ATOM   9211  CB  ASN A 619     -43.189  -9.423 -17.326  1.00  0.75           C  
ATOM   9212  CG  ASN A 619     -42.256  -8.394 -16.893  1.00  0.75           C  
ATOM   9213  OD1 ASN A 619     -41.456  -7.947 -17.742  1.00  0.75           O  
ATOM   9214  ND2 ASN A 619     -42.249  -8.008 -15.667  1.00  0.75           N  
ATOM   9215  H   ASN A 619     -44.349  -7.628 -18.629  1.00  0.75           H  
ATOM   9216  HA  ASN A 619     -42.142  -9.378 -19.151  1.00  0.75           H  
ATOM   9217 1HB  ASN A 619     -44.191  -9.198 -16.948  1.00  0.75           H  
ATOM   9218 2HB  ASN A 619     -42.878 -10.394 -16.942  1.00  0.75           H  
ATOM   9219 1HD2 ASN A 619     -41.573  -7.325 -15.391  1.00  0.75           H  
ATOM   9220 2HD2 ASN A 619     -42.878  -8.405 -14.955  1.00  0.75           H  
ATOM   9221  N   ASN A 620     -45.105 -10.731 -19.474  1.00  0.78           N  
ATOM   9222  CA  ASN A 620     -45.716 -11.910 -20.047  1.00  0.78           C  
ATOM   9223  C   ASN A 620     -45.299 -12.043 -21.505  1.00  0.78           C  
ATOM   9224  O   ASN A 620     -44.944 -13.131 -21.967  1.00  0.78           O  
ATOM   9225  CB  ASN A 620     -47.227 -11.845 -19.937  1.00  0.78           C  
ATOM   9226  CG  ASN A 620     -47.751 -12.089 -18.538  1.00  0.78           C  
ATOM   9227  OD1 ASN A 620     -47.059 -12.637 -17.670  1.00  0.78           O  
ATOM   9228  ND2 ASN A 620     -48.985 -11.716 -18.313  1.00  0.78           N  
ATOM   9229  H   ASN A 620     -45.686  -9.976 -19.108  1.00  0.78           H  
ATOM   9230  HA  ASN A 620     -45.355 -12.789 -19.513  1.00  0.78           H  
ATOM   9231 1HB  ASN A 620     -47.557 -10.850 -20.258  1.00  0.78           H  
ATOM   9232 2HB  ASN A 620     -47.671 -12.570 -20.616  1.00  0.78           H  
ATOM   9233 1HD2 ASN A 620     -49.400 -11.882 -17.417  1.00  0.78           H  
ATOM   9234 2HD2 ASN A 620     -49.516 -11.284 -19.040  1.00  0.78           H  
ATOM   9235  N   THR A 621     -45.237 -10.914 -22.216  1.00  0.82           N  
ATOM   9236  CA  THR A 621     -44.856 -10.931 -23.615  1.00  0.82           C  
ATOM   9237  C   THR A 621     -43.411 -11.410 -23.793  1.00  0.82           C  
ATOM   9238  O   THR A 621     -43.133 -12.308 -24.585  1.00  0.82           O  
ATOM   9239  CB  THR A 621     -45.006  -9.526 -24.209  1.00  0.82           C  
ATOM   9240  OG1 THR A 621     -46.371  -9.099 -24.088  1.00  0.82           O  
ATOM   9241  CG2 THR A 621     -44.610  -9.546 -25.656  1.00  0.82           C  
ATOM   9242  H   THR A 621     -45.515 -10.022 -21.800  1.00  0.82           H  
ATOM   9243  HA  THR A 621     -45.514 -11.618 -24.147  1.00  0.82           H  
ATOM   9244  HB  THR A 621     -44.367  -8.828 -23.667  1.00  0.82           H  
ATOM   9245  HG1 THR A 621     -46.554  -8.928 -23.130  1.00  0.82           H  
ATOM   9246 1HG2 THR A 621     -44.715  -8.551 -26.082  1.00  0.82           H  
ATOM   9247 2HG2 THR A 621     -43.582  -9.871 -25.722  1.00  0.82           H  
ATOM   9248 3HG2 THR A 621     -45.248 -10.238 -26.189  1.00  0.82           H  
ATOM   9249  N   LEU A 622     -42.487 -10.865 -23.002  1.00  0.87           N  
ATOM   9250  CA  LEU A 622     -41.085 -11.248 -23.121  1.00  0.87           C  
ATOM   9251  C   LEU A 622     -40.861 -12.718 -22.771  1.00  0.87           C  
ATOM   9252  O   LEU A 622     -40.016 -13.376 -23.373  1.00  0.87           O  
ATOM   9253  CB  LEU A 622     -40.225 -10.362 -22.226  1.00  0.87           C  
ATOM   9254  CG  LEU A 622     -40.135  -8.882 -22.654  1.00  0.87           C  
ATOM   9255  CD1 LEU A 622     -39.388  -8.115 -21.575  1.00  0.87           C  
ATOM   9256  CD2 LEU A 622     -39.457  -8.754 -24.026  1.00  0.87           C  
ATOM   9257  H   LEU A 622     -42.753 -10.136 -22.337  1.00  0.87           H  
ATOM   9258  HA  LEU A 622     -40.779 -11.095 -24.156  1.00  0.87           H  
ATOM   9259 1HB  LEU A 622     -40.673 -10.378 -21.233  1.00  0.87           H  
ATOM   9260 2HB  LEU A 622     -39.223 -10.776 -22.159  1.00  0.87           H  
ATOM   9261  HG  LEU A 622     -41.131  -8.476 -22.729  1.00  0.87           H  
ATOM   9262 1HD1 LEU A 622     -39.353  -7.068 -21.837  1.00  0.87           H  
ATOM   9263 2HD1 LEU A 622     -39.915  -8.228 -20.627  1.00  0.87           H  
ATOM   9264 3HD1 LEU A 622     -38.377  -8.506 -21.476  1.00  0.87           H  
ATOM   9265 1HD2 LEU A 622     -39.421  -7.722 -24.308  1.00  0.87           H  
ATOM   9266 2HD2 LEU A 622     -38.452  -9.139 -23.970  1.00  0.87           H  
ATOM   9267 3HD2 LEU A 622     -40.025  -9.311 -24.774  1.00  0.87           H  
ATOM   9268  N   SER A 623     -41.644 -13.253 -21.831  1.00  0.91           N  
ATOM   9269  CA  SER A 623     -41.507 -14.645 -21.401  1.00  0.91           C  
ATOM   9270  C   SER A 623     -41.926 -15.653 -22.483  1.00  0.91           C  
ATOM   9271  O   SER A 623     -41.660 -16.851 -22.353  1.00  0.91           O  
ATOM   9272  CB  SER A 623     -42.333 -14.922 -20.155  1.00  0.91           C  
ATOM   9273  OG  SER A 623     -43.728 -14.993 -20.428  1.00  0.91           O  
ATOM   9274  H   SER A 623     -42.327 -12.667 -21.347  1.00  0.91           H  
ATOM   9275  HA  SER A 623     -40.455 -14.817 -21.162  1.00  0.91           H  
ATOM   9276 1HB  SER A 623     -42.000 -15.849 -19.697  1.00  0.91           H  
ATOM   9277 2HB  SER A 623     -42.152 -14.122 -19.435  1.00  0.91           H  
ATOM   9278  HG  SER A 623     -43.968 -14.238 -21.015  1.00  0.91           H  
ATOM   9279  N   ASP A 624     -42.626 -15.187 -23.526  1.00  0.96           N  
ATOM   9280  CA  ASP A 624     -43.123 -16.050 -24.587  1.00  0.96           C  
ATOM   9281  C   ASP A 624     -43.084 -15.297 -25.906  1.00  0.96           C  
ATOM   9282  O   ASP A 624     -44.048 -14.630 -26.289  1.00  0.96           O  
ATOM   9283  CB  ASP A 624     -44.558 -16.491 -24.255  1.00  0.96           C  
ATOM   9284  CG  ASP A 624     -45.218 -17.499 -25.255  1.00  0.96           C  
ATOM   9285  OD1 ASP A 624     -44.618 -17.839 -26.261  1.00  0.96           O  
ATOM   9286  OD2 ASP A 624     -46.340 -17.920 -24.988  1.00  0.96           O  
ATOM   9287  H   ASP A 624     -42.801 -14.186 -23.610  1.00  0.96           H  
ATOM   9288  HA  ASP A 624     -42.480 -16.927 -24.662  1.00  0.96           H  
ATOM   9289 1HB  ASP A 624     -44.562 -16.943 -23.259  1.00  0.96           H  
ATOM   9290 2HB  ASP A 624     -45.175 -15.603 -24.194  1.00  0.96           H  
ATOM   9291  N   ILE A 625     -41.999 -15.497 -26.655  1.00  1.03           N  
ATOM   9292  CA  ILE A 625     -41.707 -14.727 -27.863  1.00  1.03           C  
ATOM   9293  C   ILE A 625     -42.812 -14.752 -28.915  1.00  1.03           C  
ATOM   9294  O   ILE A 625     -42.947 -13.812 -29.698  1.00  1.03           O  
ATOM   9295  CB  ILE A 625     -40.407 -15.226 -28.531  1.00  1.03           C  
ATOM   9296  CG1 ILE A 625     -39.928 -14.197 -29.521  1.00  1.03           C  
ATOM   9297  CG2 ILE A 625     -40.647 -16.536 -29.276  1.00  1.03           C  
ATOM   9298  CD1 ILE A 625     -38.552 -14.444 -30.057  1.00  1.03           C  
ATOM   9299  H   ILE A 625     -41.298 -16.134 -26.305  1.00  1.03           H  
ATOM   9300  HA  ILE A 625     -41.555 -13.690 -27.562  1.00  1.03           H  
ATOM   9301  HB  ILE A 625     -39.636 -15.369 -27.774  1.00  1.03           H  
ATOM   9302 1HG1 ILE A 625     -40.613 -14.190 -30.348  1.00  1.03           H  
ATOM   9303 2HG1 ILE A 625     -39.943 -13.225 -29.046  1.00  1.03           H  
ATOM   9304 1HG2 ILE A 625     -39.726 -16.859 -29.742  1.00  1.03           H  
ATOM   9305 2HG2 ILE A 625     -40.990 -17.298 -28.580  1.00  1.03           H  
ATOM   9306 3HG2 ILE A 625     -41.389 -16.396 -30.051  1.00  1.03           H  
ATOM   9307 1HD1 ILE A 625     -38.304 -13.665 -30.768  1.00  1.03           H  
ATOM   9308 2HD1 ILE A 625     -37.828 -14.440 -29.248  1.00  1.03           H  
ATOM   9309 3HD1 ILE A 625     -38.536 -15.407 -30.557  1.00  1.03           H  
ATOM   9310  N   ARG A 626     -43.646 -15.779 -28.921  1.00  1.12           N  
ATOM   9311  CA  ARG A 626     -44.699 -15.863 -29.913  1.00  1.12           C  
ATOM   9312  C   ARG A 626     -45.669 -14.691 -29.784  1.00  1.12           C  
ATOM   9313  O   ARG A 626     -46.256 -14.253 -30.769  1.00  1.12           O  
ATOM   9314  CB  ARG A 626     -45.488 -17.138 -29.704  1.00  1.12           C  
ATOM   9315  CG  ARG A 626     -44.725 -18.420 -29.939  1.00  1.12           C  
ATOM   9316  CD  ARG A 626     -45.587 -19.597 -29.669  1.00  1.12           C  
ATOM   9317  NE  ARG A 626     -46.003 -19.640 -28.268  1.00  1.12           N  
ATOM   9318  CZ  ARG A 626     -46.886 -20.517 -27.750  1.00  1.12           C  
ATOM   9319  NH1 ARG A 626     -47.429 -21.458 -28.511  1.00  1.12           N  
ATOM   9320  NH2 ARG A 626     -47.209 -20.422 -26.473  1.00  1.12           N  
ATOM   9321  H   ARG A 626     -43.546 -16.518 -28.229  1.00  1.12           H  
ATOM   9322  HA  ARG A 626     -44.251 -15.856 -30.906  1.00  1.12           H  
ATOM   9323 1HB  ARG A 626     -45.852 -17.163 -28.671  1.00  1.12           H  
ATOM   9324 2HB  ARG A 626     -46.359 -17.140 -30.358  1.00  1.12           H  
ATOM   9325 1HG  ARG A 626     -44.377 -18.463 -30.970  1.00  1.12           H  
ATOM   9326 2HG  ARG A 626     -43.871 -18.455 -29.257  1.00  1.12           H  
ATOM   9327 1HD  ARG A 626     -46.480 -19.550 -30.289  1.00  1.12           H  
ATOM   9328 2HD  ARG A 626     -45.037 -20.510 -29.890  1.00  1.12           H  
ATOM   9329  HE  ARG A 626     -45.596 -18.935 -27.616  1.00  1.12           H  
ATOM   9330 1HH1 ARG A 626     -47.180 -21.524 -29.488  1.00  1.12           H  
ATOM   9331 2HH1 ARG A 626     -48.092 -22.108 -28.114  1.00  1.12           H  
ATOM   9332 1HH2 ARG A 626     -46.799 -19.653 -25.902  1.00  1.12           H  
ATOM   9333 2HH2 ARG A 626     -47.866 -21.061 -26.064  1.00  1.12           H  
ATOM   9334  N   ARG A 627     -45.784 -14.142 -28.570  1.00  1.27           N  
ATOM   9335  CA  ARG A 627     -46.722 -13.069 -28.255  1.00  1.27           C  
ATOM   9336  C   ARG A 627     -46.106 -11.703 -28.516  1.00  1.27           C  
ATOM   9337  O   ARG A 627     -46.749 -10.666 -28.344  1.00  1.27           O  
ATOM   9338  CB  ARG A 627     -47.090 -13.171 -26.791  1.00  1.27           C  
ATOM   9339  CG  ARG A 627     -47.820 -14.452 -26.427  1.00  1.27           C  
ATOM   9340  CD  ARG A 627     -48.064 -14.564 -24.970  1.00  1.27           C  
ATOM   9341  NE  ARG A 627     -48.634 -15.860 -24.628  1.00  1.27           N  
ATOM   9342  CZ  ARG A 627     -49.956 -16.138 -24.557  1.00  1.27           C  
ATOM   9343  NH1 ARG A 627     -50.847 -15.191 -24.774  1.00  1.27           N  
ATOM   9344  NH2 ARG A 627     -50.357 -17.362 -24.266  1.00  1.27           N  
ATOM   9345  H   ARG A 627     -45.208 -14.502 -27.805  1.00  1.27           H  
ATOM   9346  HA  ARG A 627     -47.611 -13.185 -28.876  1.00  1.27           H  
ATOM   9347 1HB  ARG A 627     -46.178 -13.129 -26.189  1.00  1.27           H  
ATOM   9348 2HB  ARG A 627     -47.712 -12.325 -26.505  1.00  1.27           H  
ATOM   9349 1HG  ARG A 627     -48.775 -14.493 -26.947  1.00  1.27           H  
ATOM   9350 2HG  ARG A 627     -47.204 -15.309 -26.726  1.00  1.27           H  
ATOM   9351 1HD  ARG A 627     -47.129 -14.443 -24.430  1.00  1.27           H  
ATOM   9352 2HD  ARG A 627     -48.762 -13.790 -24.657  1.00  1.27           H  
ATOM   9353  HE  ARG A 627     -47.956 -16.635 -24.483  1.00  1.27           H  
ATOM   9354 1HH1 ARG A 627     -50.544 -14.254 -24.996  1.00  1.27           H  
ATOM   9355 2HH1 ARG A 627     -51.832 -15.404 -24.719  1.00  1.27           H  
ATOM   9356 1HH2 ARG A 627     -49.673 -18.089 -24.095  1.00  1.27           H  
ATOM   9357 2HH2 ARG A 627     -51.340 -17.571 -24.211  1.00  1.27           H  
ATOM   9358  N   LEU A 628     -44.842 -11.720 -28.909  1.00  1.47           N  
ATOM   9359  CA  LEU A 628     -44.063 -10.546 -29.219  1.00  1.47           C  
ATOM   9360  C   LEU A 628     -44.084 -10.370 -30.727  1.00  1.47           C  
ATOM   9361  O   LEU A 628     -44.346  -9.287 -31.254  1.00  1.47           O  
ATOM   9362  CB  LEU A 628     -42.632 -10.759 -28.715  1.00  1.47           C  
ATOM   9363  CG  LEU A 628     -41.675  -9.663 -28.901  1.00  1.47           C  
ATOM   9364  CD1 LEU A 628     -42.135  -8.504 -28.157  1.00  1.47           C  
ATOM   9365  CD2 LEU A 628     -40.336 -10.095 -28.392  1.00  1.47           C  
ATOM   9366  H   LEU A 628     -44.376 -12.612 -29.027  1.00  1.47           H  
ATOM   9367  HA  LEU A 628     -44.508  -9.672 -28.743  1.00  1.47           H  
ATOM   9368 1HB  LEU A 628     -42.665 -11.010 -27.658  1.00  1.47           H  
ATOM   9369 2HB  LEU A 628     -42.211 -11.598 -29.237  1.00  1.47           H  
ATOM   9370  HG  LEU A 628     -41.605  -9.398 -29.957  1.00  1.47           H  
ATOM   9371 1HD1 LEU A 628     -41.427  -7.725 -28.288  1.00  1.47           H  
ATOM   9372 2HD1 LEU A 628     -43.112  -8.185 -28.520  1.00  1.47           H  
ATOM   9373 3HD1 LEU A 628     -42.198  -8.758 -27.119  1.00  1.47           H  
ATOM   9374 1HD2 LEU A 628     -39.665  -9.276 -28.519  1.00  1.47           H  
ATOM   9375 2HD2 LEU A 628     -40.405 -10.354 -27.332  1.00  1.47           H  
ATOM   9376 3HD2 LEU A 628     -39.987 -10.951 -28.955  1.00  1.47           H  
ATOM   9377  N   VAL A 629     -43.823 -11.482 -31.410  1.00  1.73           N  
ATOM   9378  CA  VAL A 629     -43.732 -11.542 -32.859  1.00  1.73           C  
ATOM   9379  C   VAL A 629     -45.081 -11.497 -33.599  1.00  1.73           C  
ATOM   9380  O   VAL A 629     -45.200 -10.777 -34.594  1.00  1.73           O  
ATOM   9381  CB  VAL A 629     -42.971 -12.809 -33.250  1.00  1.73           C  
ATOM   9382  CG1 VAL A 629     -42.980 -12.970 -34.744  1.00  1.73           C  
ATOM   9383  CG2 VAL A 629     -41.548 -12.713 -32.703  1.00  1.73           C  
ATOM   9384  H   VAL A 629     -43.631 -12.330 -30.880  1.00  1.73           H  
ATOM   9385  HA  VAL A 629     -43.144 -10.685 -33.184  1.00  1.73           H  
ATOM   9386  HB  VAL A 629     -43.474 -13.678 -32.813  1.00  1.73           H  
ATOM   9387 1HG1 VAL A 629     -42.451 -13.880 -35.021  1.00  1.73           H  
ATOM   9388 2HG1 VAL A 629     -44.006 -13.026 -35.077  1.00  1.73           H  
ATOM   9389 3HG1 VAL A 629     -42.494 -12.112 -35.206  1.00  1.73           H  
ATOM   9390 1HG2 VAL A 629     -40.993 -13.618 -32.953  1.00  1.73           H  
ATOM   9391 2HG2 VAL A 629     -41.047 -11.847 -33.133  1.00  1.73           H  
ATOM   9392 3HG2 VAL A 629     -41.597 -12.600 -31.624  1.00  1.73           H  
ATOM   9393  N   MET A 630     -46.086 -12.258 -33.135  1.00  2.02           N  
ATOM   9394  CA  MET A 630     -47.386 -12.285 -33.808  1.00  2.02           C  
ATOM   9395  C   MET A 630     -48.434 -13.040 -32.992  1.00  2.02           C  
ATOM   9396  O   MET A 630     -49.274 -12.416 -32.341  1.00  2.02           O  
ATOM   9397  OXT MET A 630     -48.625 -14.231 -33.232  1.00  2.02           O  
ATOM   9398  CB  MET A 630     -47.281 -12.923 -35.204  1.00  2.02           C  
ATOM   9399  CG  MET A 630     -46.854 -14.397 -35.217  1.00  2.02           C  
ATOM   9400  SD  MET A 630     -46.652 -15.050 -36.899  1.00  2.02           S  
ATOM   9401  CE  MET A 630     -45.139 -14.285 -37.456  1.00  2.02           C  
ATOM   9402  H   MET A 630     -45.965 -12.841 -32.305  1.00  2.02           H  
ATOM   9403  HA  MET A 630     -47.734 -11.258 -33.918  1.00  2.02           H  
ATOM   9404 1HB  MET A 630     -48.254 -12.871 -35.689  1.00  2.02           H  
ATOM   9405 2HB  MET A 630     -46.588 -12.365 -35.830  1.00  2.02           H  
ATOM   9406 1HG  MET A 630     -45.912 -14.514 -34.684  1.00  2.02           H  
ATOM   9407 2HG  MET A 630     -47.604 -14.997 -34.706  1.00  2.02           H  
ATOM   9408 1HE  MET A 630     -44.927 -14.603 -38.477  1.00  2.02           H  
ATOM   9409 2HE  MET A 630     -45.245 -13.198 -37.428  1.00  2.02           H  
ATOM   9410 3HE  MET A 630     -44.321 -14.591 -36.812  1.00  2.02           H  
TER    9411
ENDMDL

REMARK ID 107880 MODEL 3 2021-08-07_00000035_1_19
PFRMAT TS
TARGET 2021-08-07_00000035_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.004   0.623  -2.997  1.00  1.99           N  
ATOM      2  CA  MET A   1       3.214   0.978  -2.270  1.00  1.99           C  
ATOM      3  C   MET A   1       3.331   2.479  -2.042  1.00  1.99           C  
ATOM      4  O   MET A   1       3.562   3.246  -2.985  1.00  1.99           O  
ATOM      5  CB  MET A   1       4.446   0.481  -3.016  1.00  1.99           C  
ATOM      6  CG  MET A   1       5.762   0.770  -2.307  1.00  1.99           C  
ATOM      7  SD  MET A   1       7.195   0.146  -3.215  1.00  1.99           S  
ATOM      8  CE  MET A   1       7.270   1.292  -4.583  1.00  1.99           C  
ATOM      9 1H   MET A   1       1.649  -0.252  -2.638  1.00  1.99           H  
ATOM     10 2H   MET A   1       1.310   1.343  -2.865  1.00  1.99           H  
ATOM     11 3H   MET A   1       2.211   0.522  -3.982  1.00  1.99           H  
ATOM     12  HA  MET A   1       3.188   0.492  -1.302  1.00  1.99           H  
ATOM     13 1HB  MET A   1       4.373  -0.594  -3.164  1.00  1.99           H  
ATOM     14 2HB  MET A   1       4.488   0.947  -4.004  1.00  1.99           H  
ATOM     15 1HG  MET A   1       5.875   1.850  -2.170  1.00  1.99           H  
ATOM     16 2HG  MET A   1       5.748   0.307  -1.321  1.00  1.99           H  
ATOM     17 1HE  MET A   1       8.101   1.031  -5.239  1.00  1.99           H  
ATOM     18 2HE  MET A   1       6.338   1.252  -5.157  1.00  1.99           H  
ATOM     19 3HE  MET A   1       7.416   2.294  -4.202  1.00  1.99           H  
ATOM     20  N   ALA A   2       3.167   2.913  -0.795  1.00  1.65           N  
ATOM     21  CA  ALA A   2       3.338   4.343  -0.500  1.00  1.65           C  
ATOM     22  C   ALA A   2       4.795   4.768  -0.748  1.00  1.65           C  
ATOM     23  O   ALA A   2       5.724   4.044  -0.380  1.00  1.65           O  
ATOM     24  CB  ALA A   2       2.938   4.654   0.927  1.00  1.65           C  
ATOM     25  H   ALA A   2       2.914   2.254  -0.054  1.00  1.65           H  
ATOM     26  HA  ALA A   2       2.697   4.911  -1.167  1.00  1.65           H  
ATOM     27 1HB  ALA A   2       3.055   5.722   1.103  1.00  1.65           H  
ATOM     28 2HB  ALA A   2       1.892   4.371   1.074  1.00  1.65           H  
ATOM     29 3HB  ALA A   2       3.568   4.097   1.613  1.00  1.65           H  
ATOM     30  N   ILE A   3       4.981   5.957  -1.320  1.00  1.36           N  
ATOM     31  CA  ILE A   3       6.291   6.541  -1.612  1.00  1.36           C  
ATOM     32  C   ILE A   3       6.473   7.955  -1.056  1.00  1.36           C  
ATOM     33  O   ILE A   3       5.593   8.809  -1.186  1.00  1.36           O  
ATOM     34  CB  ILE A   3       6.551   6.564  -3.131  1.00  1.36           C  
ATOM     35  CG1 ILE A   3       6.568   5.156  -3.699  1.00  1.36           C  
ATOM     36  CG2 ILE A   3       7.851   7.301  -3.474  1.00  1.36           C  
ATOM     37  CD1 ILE A   3       6.656   5.146  -5.191  1.00  1.36           C  
ATOM     38  H   ILE A   3       4.156   6.470  -1.607  1.00  1.36           H  
ATOM     39  HA  ILE A   3       7.048   5.907  -1.155  1.00  1.36           H  
ATOM     40  HB  ILE A   3       5.715   7.060  -3.595  1.00  1.36           H  
ATOM     41 1HG1 ILE A   3       7.411   4.607  -3.285  1.00  1.36           H  
ATOM     42 2HG1 ILE A   3       5.653   4.645  -3.426  1.00  1.36           H  
ATOM     43 1HG2 ILE A   3       7.988   7.315  -4.552  1.00  1.36           H  
ATOM     44 2HG2 ILE A   3       7.810   8.324  -3.111  1.00  1.36           H  
ATOM     45 3HG2 ILE A   3       8.694   6.790  -3.013  1.00  1.36           H  
ATOM     46 1HD1 ILE A   3       6.653   4.122  -5.569  1.00  1.36           H  
ATOM     47 2HD1 ILE A   3       5.816   5.680  -5.604  1.00  1.36           H  
ATOM     48 3HD1 ILE A   3       7.566   5.632  -5.494  1.00  1.36           H  
ATOM     49  N   GLU A   4       7.618   8.197  -0.416  1.00  1.15           N  
ATOM     50  CA  GLU A   4       7.931   9.525   0.115  1.00  1.15           C  
ATOM     51  C   GLU A   4       8.659  10.400  -0.912  1.00  1.15           C  
ATOM     52  O   GLU A   4       9.574   9.934  -1.595  1.00  1.15           O  
ATOM     53  CB  GLU A   4       8.822   9.391   1.349  1.00  1.15           C  
ATOM     54  CG  GLU A   4       8.176   8.770   2.581  1.00  1.15           C  
ATOM     55  CD  GLU A   4       9.133   8.680   3.758  1.00  1.15           C  
ATOM     56  OE1 GLU A   4      10.324   8.764   3.543  1.00  1.15           O  
ATOM     57  OE2 GLU A   4       8.677   8.520   4.865  1.00  1.15           O  
ATOM     58  H   GLU A   4       8.294   7.452  -0.317  1.00  1.15           H  
ATOM     59  HA  GLU A   4       7.000  10.024   0.391  1.00  1.15           H  
ATOM     60 1HB  GLU A   4       9.669   8.755   1.094  1.00  1.15           H  
ATOM     61 2HB  GLU A   4       9.229  10.346   1.603  1.00  1.15           H  
ATOM     62 1HG  GLU A   4       7.330   9.380   2.875  1.00  1.15           H  
ATOM     63 2HG  GLU A   4       7.807   7.776   2.332  1.00  1.15           H  
ATOM     64  N   ILE A   5       8.307  11.687  -0.948  1.00  1.02           N  
ATOM     65  CA  ILE A   5       8.959  12.669  -1.804  1.00  1.02           C  
ATOM     66  C   ILE A   5       9.668  13.727  -1.002  1.00  1.02           C  
ATOM     67  O   ILE A   5       9.033  14.490  -0.262  1.00  1.02           O  
ATOM     68  CB  ILE A   5       7.958  13.386  -2.688  1.00  1.02           C  
ATOM     69  CG1 ILE A   5       7.280  12.414  -3.505  1.00  1.02           C  
ATOM     70  CG2 ILE A   5       8.641  14.473  -3.541  1.00  1.02           C  
ATOM     71  CD1 ILE A   5       6.263  13.036  -4.315  1.00  1.02           C  
ATOM     72  H   ILE A   5       7.526  11.993  -0.383  1.00  1.02           H  
ATOM     73  HA  ILE A   5       9.690  12.159  -2.429  1.00  1.02           H  
ATOM     74  HB  ILE A   5       7.206  13.852  -2.058  1.00  1.02           H  
ATOM     75 1HG1 ILE A   5       8.003  11.918  -4.114  1.00  1.02           H  
ATOM     76 2HG1 ILE A   5       6.806  11.673  -2.862  1.00  1.02           H  
ATOM     77 1HG2 ILE A   5       7.900  14.979  -4.154  1.00  1.02           H  
ATOM     78 2HG2 ILE A   5       9.123  15.202  -2.888  1.00  1.02           H  
ATOM     79 3HG2 ILE A   5       9.393  14.017  -4.186  1.00  1.02           H  
ATOM     80 1HD1 ILE A   5       5.758  12.335  -4.947  1.00  1.02           H  
ATOM     81 2HD1 ILE A   5       5.537  13.531  -3.682  1.00  1.02           H  
ATOM     82 3HD1 ILE A   5       6.779  13.746  -4.918  1.00  1.02           H  
ATOM     83  N   LYS A   6      10.971  13.804  -1.194  1.00  0.96           N  
ATOM     84  CA  LYS A   6      11.804  14.729  -0.456  1.00  0.96           C  
ATOM     85  C   LYS A   6      12.331  15.855  -1.335  1.00  0.96           C  
ATOM     86  O   LYS A   6      12.283  15.780  -2.566  1.00  0.96           O  
ATOM     87  CB  LYS A   6      12.910  13.948   0.242  1.00  0.96           C  
ATOM     88  CG  LYS A   6      12.331  12.990   1.292  1.00  0.96           C  
ATOM     89  CD  LYS A   6      13.364  12.220   2.054  1.00  0.96           C  
ATOM     90  CE  LYS A   6      12.668  11.296   3.060  1.00  0.96           C  
ATOM     91  NZ  LYS A   6      13.629  10.476   3.831  1.00  0.96           N  
ATOM     92  H   LYS A   6      11.408  13.165  -1.844  1.00  0.96           H  
ATOM     93  HA  LYS A   6      11.195  15.193   0.316  1.00  0.96           H  
ATOM     94 1HB  LYS A   6      13.483  13.379  -0.487  1.00  0.96           H  
ATOM     95 2HB  LYS A   6      13.594  14.642   0.742  1.00  0.96           H  
ATOM     96 1HG  LYS A   6      11.771  13.568   2.011  1.00  0.96           H  
ATOM     97 2HG  LYS A   6      11.648  12.286   0.816  1.00  0.96           H  
ATOM     98 1HD  LYS A   6      13.972  11.629   1.371  1.00  0.96           H  
ATOM     99 2HD  LYS A   6      14.013  12.918   2.594  1.00  0.96           H  
ATOM    100 1HE  LYS A   6      12.083  11.903   3.752  1.00  0.96           H  
ATOM    101 2HE  LYS A   6      11.989  10.629   2.520  1.00  0.96           H  
ATOM    102 1HZ  LYS A   6      13.119   9.882   4.480  1.00  0.96           H  
ATOM    103 2HZ  LYS A   6      14.162   9.899   3.197  1.00  0.96           H  
ATOM    104 3HZ  LYS A   6      14.251  11.081   4.344  1.00  0.96           H  
ATOM    105  N   VAL A   7      12.812  16.902  -0.689  1.00  0.98           N  
ATOM    106  CA  VAL A   7      13.334  18.086  -1.363  1.00  0.98           C  
ATOM    107  C   VAL A   7      14.647  17.785  -2.119  1.00  0.98           C  
ATOM    108  O   VAL A   7      15.522  17.123  -1.572  1.00  0.98           O  
ATOM    109  CB  VAL A   7      13.587  19.181  -0.309  1.00  0.98           C  
ATOM    110  CG1 VAL A   7      14.231  20.401  -0.886  1.00  0.98           C  
ATOM    111  CG2 VAL A   7      12.347  19.568   0.285  1.00  0.98           C  
ATOM    112  H   VAL A   7      12.794  16.868   0.336  1.00  0.98           H  
ATOM    113  HA  VAL A   7      12.553  18.429  -2.030  1.00  0.98           H  
ATOM    114  HB  VAL A   7      14.244  18.778   0.454  1.00  0.98           H  
ATOM    115 1HG1 VAL A   7      14.393  21.133  -0.091  1.00  0.98           H  
ATOM    116 2HG1 VAL A   7      15.165  20.140  -1.317  1.00  0.98           H  
ATOM    117 3HG1 VAL A   7      13.586  20.830  -1.638  1.00  0.98           H  
ATOM    118 1HG2 VAL A   7      12.538  20.322   1.038  1.00  0.98           H  
ATOM    119 2HG2 VAL A   7      11.707  19.974  -0.493  1.00  0.98           H  
ATOM    120 3HG2 VAL A   7      11.884  18.697   0.745  1.00  0.98           H  
ATOM    121  N   PRO A   8      14.788  18.183  -3.396  1.00  1.04           N  
ATOM    122  CA  PRO A   8      15.980  18.005  -4.209  1.00  1.04           C  
ATOM    123  C   PRO A   8      17.089  18.915  -3.705  1.00  1.04           C  
ATOM    124  O   PRO A   8      16.837  19.786  -2.883  1.00  1.04           O  
ATOM    125  CB  PRO A   8      15.483  18.333  -5.623  1.00  1.04           C  
ATOM    126  CG  PRO A   8      14.312  19.257  -5.428  1.00  1.04           C  
ATOM    127  CD  PRO A   8      13.666  18.817  -4.120  1.00  1.04           C  
ATOM    128  HA  PRO A   8      16.297  16.951  -4.143  1.00  1.04           H  
ATOM    129 1HB  PRO A   8      16.290  18.806  -6.202  1.00  1.04           H  
ATOM    130 2HB  PRO A   8      15.210  17.407  -6.151  1.00  1.04           H  
ATOM    131 1HG  PRO A   8      14.620  20.294  -5.428  1.00  1.04           H  
ATOM    132 2HG  PRO A   8      13.626  19.145  -6.285  1.00  1.04           H  
ATOM    133 1HD  PRO A   8      13.304  19.711  -3.615  1.00  1.04           H  
ATOM    134 2HD  PRO A   8      12.873  18.079  -4.298  1.00  1.04           H  
ATOM    135  N   ASP A   9      18.318  18.714  -4.166  1.00  1.14           N  
ATOM    136  CA  ASP A   9      19.431  19.538  -3.687  1.00  1.14           C  
ATOM    137  C   ASP A   9      19.228  21.042  -3.901  1.00  1.14           C  
ATOM    138  O   ASP A   9      19.682  21.846  -3.088  1.00  1.14           O  
ATOM    139  CB  ASP A   9      20.726  19.123  -4.378  1.00  1.14           C  
ATOM    140  CG  ASP A   9      21.251  17.761  -3.930  1.00  1.14           C  
ATOM    141  OD1 ASP A   9      20.788  17.249  -2.937  1.00  1.14           O  
ATOM    142  OD2 ASP A   9      22.114  17.245  -4.595  1.00  1.14           O  
ATOM    143  H   ASP A   9      18.495  17.981  -4.839  1.00  1.14           H  
ATOM    144  HA  ASP A   9      19.539  19.365  -2.616  1.00  1.14           H  
ATOM    145 1HB  ASP A   9      20.569  19.098  -5.455  1.00  1.14           H  
ATOM    146 2HB  ASP A   9      21.494  19.872  -4.181  1.00  1.14           H  
ATOM    147  N   ILE A  10      18.588  21.421  -5.017  1.00  1.22           N  
ATOM    148  CA  ILE A  10      18.251  22.815  -5.384  1.00  1.22           C  
ATOM    149  C   ILE A  10      19.410  23.800  -5.620  1.00  1.22           C  
ATOM    150  O   ILE A  10      19.444  24.486  -6.642  1.00  1.22           O  
ATOM    151  CB  ILE A  10      17.264  23.400  -4.359  1.00  1.22           C  
ATOM    152  CG1 ILE A  10      15.992  22.602  -4.463  1.00  1.22           C  
ATOM    153  CG2 ILE A  10      16.998  24.880  -4.671  1.00  1.22           C  
ATOM    154  CD1 ILE A  10      15.040  22.806  -3.399  1.00  1.22           C  
ATOM    155  H   ILE A  10      18.275  20.687  -5.632  1.00  1.22           H  
ATOM    156  HA  ILE A  10      17.703  22.760  -6.310  1.00  1.22           H  
ATOM    157  HB  ILE A  10      17.652  23.300  -3.344  1.00  1.22           H  
ATOM    158 1HG1 ILE A  10      15.501  22.866  -5.371  1.00  1.22           H  
ATOM    159 2HG1 ILE A  10      16.253  21.564  -4.499  1.00  1.22           H  
ATOM    160 1HG2 ILE A  10      16.280  25.285  -3.967  1.00  1.22           H  
ATOM    161 2HG2 ILE A  10      17.927  25.443  -4.599  1.00  1.22           H  
ATOM    162 3HG2 ILE A  10      16.598  24.968  -5.682  1.00  1.22           H  
ATOM    163 1HD1 ILE A  10      14.163  22.191  -3.576  1.00  1.22           H  
ATOM    164 2HD1 ILE A  10      15.498  22.532  -2.448  1.00  1.22           H  
ATOM    165 3HD1 ILE A  10      14.766  23.833  -3.394  1.00  1.22           H  
ATOM    166  N   GLY A  11      20.336  23.881  -4.675  1.00  1.27           N  
ATOM    167  CA  GLY A  11      21.471  24.787  -4.737  1.00  1.27           C  
ATOM    168  C   GLY A  11      21.595  25.590  -3.448  1.00  1.27           C  
ATOM    169  O   GLY A  11      22.575  26.321  -3.250  1.00  1.27           O  
ATOM    170  H   GLY A  11      20.235  23.274  -3.876  1.00  1.27           H  
ATOM    171 1HA  GLY A  11      22.382  24.212  -4.904  1.00  1.27           H  
ATOM    172 2HA  GLY A  11      21.354  25.464  -5.582  1.00  1.27           H  
ATOM    173  N   ALA A  12      20.634  25.397  -2.543  1.00  1.24           N  
ATOM    174  CA  ALA A  12      20.626  26.074  -1.253  1.00  1.24           C  
ATOM    175  C   ALA A  12      20.198  25.100  -0.166  1.00  1.24           C  
ATOM    176  O   ALA A  12      19.349  24.240  -0.385  1.00  1.24           O  
ATOM    177  CB  ALA A  12      19.682  27.275  -1.286  1.00  1.24           C  
ATOM    178  H   ALA A  12      19.874  24.772  -2.772  1.00  1.24           H  
ATOM    179  HA  ALA A  12      21.639  26.409  -1.029  1.00  1.24           H  
ATOM    180 1HB  ALA A  12      19.690  27.776  -0.315  1.00  1.24           H  
ATOM    181 2HB  ALA A  12      20.009  27.970  -2.058  1.00  1.24           H  
ATOM    182 3HB  ALA A  12      18.677  26.934  -1.505  1.00  1.24           H  
ATOM    183  N   ASP A  13      20.780  25.261   1.023  1.00  1.16           N  
ATOM    184  CA  ASP A  13      20.460  24.413   2.171  1.00  1.16           C  
ATOM    185  C   ASP A  13      19.039  24.597   2.680  1.00  1.16           C  
ATOM    186  O   ASP A  13      18.428  23.645   3.168  1.00  1.16           O  
ATOM    187  CB  ASP A  13      21.436  24.688   3.307  1.00  1.16           C  
ATOM    188  CG  ASP A  13      22.837  24.177   3.007  1.00  1.16           C  
ATOM    189  OD1 ASP A  13      22.993  23.436   2.062  1.00  1.16           O  
ATOM    190  OD2 ASP A  13      23.741  24.539   3.717  1.00  1.16           O  
ATOM    191  H   ASP A  13      21.477  25.985   1.130  1.00  1.16           H  
ATOM    192  HA  ASP A  13      20.572  23.373   1.862  1.00  1.16           H  
ATOM    193 1HB  ASP A  13      21.483  25.760   3.497  1.00  1.16           H  
ATOM    194 2HB  ASP A  13      21.073  24.213   4.220  1.00  1.16           H  
ATOM    195  N   GLU A  14      18.553  25.835   2.608  1.00  1.04           N  
ATOM    196  CA  GLU A  14      17.219  26.195   3.076  1.00  1.04           C  
ATOM    197  C   GLU A  14      16.457  26.911   1.983  1.00  1.04           C  
ATOM    198  O   GLU A  14      16.943  27.879   1.390  1.00  1.04           O  
ATOM    199  CB  GLU A  14      17.266  27.030   4.353  1.00  1.04           C  
ATOM    200  CG  GLU A  14      17.768  26.250   5.551  1.00  1.04           C  
ATOM    201  CD  GLU A  14      17.736  26.972   6.855  1.00  1.04           C  
ATOM    202  OE1 GLU A  14      17.570  28.183   6.876  1.00  1.04           O  
ATOM    203  OE2 GLU A  14      17.821  26.293   7.863  1.00  1.04           O  
ATOM    204  H   GLU A  14      19.129  26.547   2.189  1.00  1.04           H  
ATOM    205  HA  GLU A  14      16.680  25.280   3.307  1.00  1.04           H  
ATOM    206 1HB  GLU A  14      17.909  27.896   4.207  1.00  1.04           H  
ATOM    207 2HB  GLU A  14      16.274  27.384   4.570  1.00  1.04           H  
ATOM    208 1HG  GLU A  14      17.109  25.417   5.642  1.00  1.04           H  
ATOM    209 2HG  GLU A  14      18.770  25.875   5.360  1.00  1.04           H  
ATOM    210  N   VAL A  15      15.278  26.377   1.690  1.00  0.92           N  
ATOM    211  CA  VAL A  15      14.443  26.829   0.591  1.00  0.92           C  
ATOM    212  C   VAL A  15      12.970  27.083   0.988  1.00  0.92           C  
ATOM    213  O   VAL A  15      12.357  26.276   1.694  1.00  0.92           O  
ATOM    214  CB  VAL A  15      14.524  25.762  -0.502  1.00  0.92           C  
ATOM    215  CG1 VAL A  15      13.718  26.175  -1.613  1.00  0.92           C  
ATOM    216  CG2 VAL A  15      15.982  25.540  -0.923  1.00  0.92           C  
ATOM    217  H   VAL A  15      14.965  25.591   2.255  1.00  0.92           H  
ATOM    218  HA  VAL A  15      14.857  27.761   0.208  1.00  0.92           H  
ATOM    219  HB  VAL A  15      14.106  24.826  -0.121  1.00  0.92           H  
ATOM    220 1HG1 VAL A  15      13.734  25.437  -2.378  1.00  0.92           H  
ATOM    221 2HG1 VAL A  15      12.711  26.322  -1.263  1.00  0.92           H  
ATOM    222 3HG1 VAL A  15      14.108  27.082  -1.993  1.00  0.92           H  
ATOM    223 1HG2 VAL A  15      16.033  24.794  -1.682  1.00  0.92           H  
ATOM    224 2HG2 VAL A  15      16.384  26.471  -1.306  1.00  0.92           H  
ATOM    225 3HG2 VAL A  15      16.583  25.203  -0.085  1.00  0.92           H  
ATOM    226  N   GLU A  16      12.402  28.215   0.566  1.00  0.82           N  
ATOM    227  CA  GLU A  16      11.009  28.543   0.898  1.00  0.82           C  
ATOM    228  C   GLU A  16       9.998  27.990  -0.111  1.00  0.82           C  
ATOM    229  O   GLU A  16      10.197  28.081  -1.323  1.00  0.82           O  
ATOM    230  CB  GLU A  16      10.848  30.064   1.011  1.00  0.82           C  
ATOM    231  CG  GLU A  16       9.443  30.551   1.429  1.00  0.82           C  
ATOM    232  CD  GLU A  16       9.357  32.065   1.596  1.00  0.82           C  
ATOM    233  OE1 GLU A  16      10.373  32.713   1.514  1.00  0.82           O  
ATOM    234  OE2 GLU A  16       8.272  32.566   1.790  1.00  0.82           O  
ATOM    235  H   GLU A  16      12.921  28.851  -0.044  1.00  0.82           H  
ATOM    236  HA  GLU A  16      10.778  28.106   1.869  1.00  0.82           H  
ATOM    237 1HB  GLU A  16      11.562  30.448   1.738  1.00  0.82           H  
ATOM    238 2HB  GLU A  16      11.085  30.521   0.047  1.00  0.82           H  
ATOM    239 1HG  GLU A  16       8.723  30.248   0.670  1.00  0.82           H  
ATOM    240 2HG  GLU A  16       9.164  30.063   2.366  1.00  0.82           H  
ATOM    241  N   ILE A  17       8.898  27.414   0.365  1.00  0.75           N  
ATOM    242  CA  ILE A  17       7.886  26.956  -0.590  1.00  0.75           C  
ATOM    243  C   ILE A  17       7.008  28.107  -1.036  1.00  0.75           C  
ATOM    244  O   ILE A  17       6.451  28.833  -0.209  1.00  0.75           O  
ATOM    245  CB  ILE A  17       7.003  25.848  -0.038  1.00  0.75           C  
ATOM    246  CG1 ILE A  17       7.825  24.665   0.269  1.00  0.75           C  
ATOM    247  CG2 ILE A  17       5.909  25.486  -1.050  1.00  0.75           C  
ATOM    248  CD1 ILE A  17       7.075  23.679   0.956  1.00  0.75           C  
ATOM    249  H   ILE A  17       8.770  27.302   1.376  1.00  0.75           H  
ATOM    250  HA  ILE A  17       8.391  26.565  -1.467  1.00  0.75           H  
ATOM    251  HB  ILE A  17       6.541  26.180   0.895  1.00  0.75           H  
ATOM    252 1HG1 ILE A  17       8.199  24.237  -0.629  1.00  0.75           H  
ATOM    253 2HG1 ILE A  17       8.669  24.962   0.898  1.00  0.75           H  
ATOM    254 1HG2 ILE A  17       5.306  24.707  -0.633  1.00  0.75           H  
ATOM    255 2HG2 ILE A  17       5.286  26.347  -1.257  1.00  0.75           H  
ATOM    256 3HG2 ILE A  17       6.365  25.140  -1.982  1.00  0.75           H  
ATOM    257 1HD1 ILE A  17       7.706  22.832   1.167  1.00  0.75           H  
ATOM    258 2HD1 ILE A  17       6.704  24.112   1.880  1.00  0.75           H  
ATOM    259 3HD1 ILE A  17       6.240  23.370   0.333  1.00  0.75           H  
ATOM    260  N   THR A  18       6.871  28.283  -2.346  1.00  0.71           N  
ATOM    261  CA  THR A  18       6.082  29.396  -2.835  1.00  0.71           C  
ATOM    262  C   THR A  18       4.702  28.958  -3.330  1.00  0.71           C  
ATOM    263  O   THR A  18       3.749  29.737  -3.276  1.00  0.71           O  
ATOM    264  CB  THR A  18       6.856  30.094  -3.960  1.00  0.71           C  
ATOM    265  OG1 THR A  18       7.043  29.188  -5.047  1.00  0.71           O  
ATOM    266  CG2 THR A  18       8.240  30.511  -3.439  1.00  0.71           C  
ATOM    267  H   THR A  18       7.319  27.650  -3.004  1.00  0.71           H  
ATOM    268  HA  THR A  18       5.941  30.107  -2.023  1.00  0.71           H  
ATOM    269  HB  THR A  18       6.310  30.970  -4.302  1.00  0.71           H  
ATOM    270  HG1 THR A  18       7.239  28.294  -4.693  1.00  0.71           H  
ATOM    271 1HG2 THR A  18       8.800  31.001  -4.238  1.00  0.71           H  
ATOM    272 2HG2 THR A  18       8.128  31.199  -2.601  1.00  0.71           H  
ATOM    273 3HG2 THR A  18       8.789  29.627  -3.107  1.00  0.71           H  
ATOM    274  N   GLU A  19       4.579  27.700  -3.758  1.00  0.69           N  
ATOM    275  CA  GLU A  19       3.282  27.211  -4.224  1.00  0.69           C  
ATOM    276  C   GLU A  19       3.154  25.687  -4.125  1.00  0.69           C  
ATOM    277  O   GLU A  19       4.091  24.952  -4.435  1.00  0.69           O  
ATOM    278  CB  GLU A  19       3.016  27.678  -5.663  1.00  0.69           C  
ATOM    279  CG  GLU A  19       1.605  27.404  -6.169  1.00  0.69           C  
ATOM    280  CD  GLU A  19       1.331  27.983  -7.545  1.00  0.69           C  
ATOM    281  OE1 GLU A  19       2.198  28.617  -8.097  1.00  0.69           O  
ATOM    282  OE2 GLU A  19       0.246  27.785  -8.040  1.00  0.69           O  
ATOM    283  H   GLU A  19       5.406  27.114  -3.809  1.00  0.69           H  
ATOM    284  HA  GLU A  19       2.506  27.650  -3.606  1.00  0.69           H  
ATOM    285 1HB  GLU A  19       3.214  28.745  -5.752  1.00  0.69           H  
ATOM    286 2HB  GLU A  19       3.690  27.162  -6.335  1.00  0.69           H  
ATOM    287 1HG  GLU A  19       1.451  26.335  -6.210  1.00  0.69           H  
ATOM    288 2HG  GLU A  19       0.893  27.814  -5.457  1.00  0.69           H  
ATOM    289  N   ILE A  20       1.976  25.206  -3.737  1.00  0.68           N  
ATOM    290  CA  ILE A  20       1.703  23.771  -3.798  1.00  0.68           C  
ATOM    291  C   ILE A  20       0.828  23.604  -5.037  1.00  0.68           C  
ATOM    292  O   ILE A  20      -0.175  24.302  -5.177  1.00  0.68           O  
ATOM    293  CB  ILE A  20       0.980  23.225  -2.547  1.00  0.68           C  
ATOM    294  CG1 ILE A  20       1.752  23.547  -1.232  1.00  0.68           C  
ATOM    295  CG2 ILE A  20       0.828  21.723  -2.684  1.00  0.68           C  
ATOM    296  CD1 ILE A  20       3.137  22.975  -1.143  1.00  0.68           C  
ATOM    297  H   ILE A  20       1.246  25.845  -3.453  1.00  0.68           H  
ATOM    298  HA  ILE A  20       2.627  23.219  -3.948  1.00  0.68           H  
ATOM    299  HB  ILE A  20      -0.009  23.678  -2.475  1.00  0.68           H  
ATOM    300 1HG1 ILE A  20       1.832  24.610  -1.134  1.00  0.68           H  
ATOM    301 2HG1 ILE A  20       1.177  23.158  -0.389  1.00  0.68           H  
ATOM    302 1HG2 ILE A  20       0.300  21.331  -1.823  1.00  0.68           H  
ATOM    303 2HG2 ILE A  20       0.272  21.503  -3.576  1.00  0.68           H  
ATOM    304 3HG2 ILE A  20       1.801  21.270  -2.745  1.00  0.68           H  
ATOM    305 1HD1 ILE A  20       3.579  23.252  -0.189  1.00  0.68           H  
ATOM    306 2HD1 ILE A  20       3.085  21.888  -1.209  1.00  0.68           H  
ATOM    307 3HD1 ILE A  20       3.744  23.367  -1.957  1.00  0.68           H  
ATOM    308  N   LEU A  21       1.231  22.736  -5.957  1.00  0.69           N  
ATOM    309  CA  LEU A  21       0.543  22.606  -7.238  1.00  0.69           C  
ATOM    310  C   LEU A  21      -0.511  21.502  -7.249  1.00  0.69           C  
ATOM    311  O   LEU A  21      -1.316  21.413  -8.179  1.00  0.69           O  
ATOM    312  CB  LEU A  21       1.600  22.306  -8.297  1.00  0.69           C  
ATOM    313  CG  LEU A  21       2.714  23.368  -8.371  1.00  0.69           C  
ATOM    314  CD1 LEU A  21       3.779  22.918  -9.320  1.00  0.69           C  
ATOM    315  CD2 LEU A  21       2.123  24.683  -8.796  1.00  0.69           C  
ATOM    316  H   LEU A  21       2.048  22.156  -5.796  1.00  0.69           H  
ATOM    317  HA  LEU A  21       0.057  23.555  -7.465  1.00  0.69           H  
ATOM    318 1HB  LEU A  21       2.038  21.334  -8.117  1.00  0.69           H  
ATOM    319 2HB  LEU A  21       1.111  22.274  -9.268  1.00  0.69           H  
ATOM    320  HG  LEU A  21       3.166  23.484  -7.387  1.00  0.69           H  
ATOM    321 1HD1 LEU A  21       4.576  23.662  -9.358  1.00  0.69           H  
ATOM    322 2HD1 LEU A  21       4.179  21.977  -8.964  1.00  0.69           H  
ATOM    323 3HD1 LEU A  21       3.356  22.787 -10.312  1.00  0.69           H  
ATOM    324 1HD2 LEU A  21       2.907  25.448  -8.831  1.00  0.69           H  
ATOM    325 2HD2 LEU A  21       1.672  24.584  -9.781  1.00  0.69           H  
ATOM    326 3HD2 LEU A  21       1.360  24.982  -8.084  1.00  0.69           H  
ATOM    327  N   VAL A  22      -0.479  20.653  -6.227  1.00  0.72           N  
ATOM    328  CA  VAL A  22      -1.370  19.495  -6.128  1.00  0.72           C  
ATOM    329  C   VAL A  22      -2.076  19.415  -4.782  1.00  0.72           C  
ATOM    330  O   VAL A  22      -1.654  20.033  -3.805  1.00  0.72           O  
ATOM    331  CB  VAL A  22      -0.580  18.191  -6.330  1.00  0.72           C  
ATOM    332  CG1 VAL A  22       0.071  18.176  -7.693  1.00  0.72           C  
ATOM    333  CG2 VAL A  22       0.446  18.070  -5.253  1.00  0.72           C  
ATOM    334  H   VAL A  22       0.205  20.813  -5.504  1.00  0.72           H  
ATOM    335  HA  VAL A  22      -2.132  19.567  -6.908  1.00  0.72           H  
ATOM    336  HB  VAL A  22      -1.275  17.345  -6.280  1.00  0.72           H  
ATOM    337 1HG1 VAL A  22       0.603  17.253  -7.823  1.00  0.72           H  
ATOM    338 2HG1 VAL A  22      -0.697  18.264  -8.460  1.00  0.72           H  
ATOM    339 3HG1 VAL A  22       0.768  19.003  -7.783  1.00  0.72           H  
ATOM    340 1HG2 VAL A  22       0.992  17.150  -5.375  1.00  0.72           H  
ATOM    341 2HG2 VAL A  22       1.128  18.915  -5.326  1.00  0.72           H  
ATOM    342 3HG2 VAL A  22      -0.046  18.071  -4.278  1.00  0.72           H  
ATOM    343  N   LYS A  23      -3.115  18.598  -4.719  1.00  0.76           N  
ATOM    344  CA  LYS A  23      -3.820  18.365  -3.464  1.00  0.76           C  
ATOM    345  C   LYS A  23      -3.993  16.876  -3.203  1.00  0.76           C  
ATOM    346  O   LYS A  23      -3.827  16.046  -4.097  1.00  0.76           O  
ATOM    347  CB  LYS A  23      -5.188  19.047  -3.459  1.00  0.76           C  
ATOM    348  CG  LYS A  23      -6.163  18.508  -4.477  1.00  0.76           C  
ATOM    349  CD  LYS A  23      -7.444  19.319  -4.526  1.00  0.76           C  
ATOM    350  CE  LYS A  23      -8.486  18.680  -5.463  1.00  0.76           C  
ATOM    351  NZ  LYS A  23      -8.024  18.612  -6.891  1.00  0.76           N  
ATOM    352  H   LYS A  23      -3.442  18.152  -5.586  1.00  0.76           H  
ATOM    353  HA  LYS A  23      -3.237  18.788  -2.653  1.00  0.76           H  
ATOM    354 1HB  LYS A  23      -5.644  18.939  -2.477  1.00  0.76           H  
ATOM    355 2HB  LYS A  23      -5.062  20.112  -3.648  1.00  0.76           H  
ATOM    356 1HG  LYS A  23      -5.705  18.560  -5.455  1.00  0.76           H  
ATOM    357 2HG  LYS A  23      -6.396  17.462  -4.260  1.00  0.76           H  
ATOM    358 1HD  LYS A  23      -7.863  19.387  -3.523  1.00  0.76           H  
ATOM    359 2HD  LYS A  23      -7.221  20.324  -4.880  1.00  0.76           H  
ATOM    360 1HE  LYS A  23      -8.710  17.671  -5.118  1.00  0.76           H  
ATOM    361 2HE  LYS A  23      -9.394  19.279  -5.420  1.00  0.76           H  
ATOM    362 1HZ  LYS A  23      -8.740  18.198  -7.457  1.00  0.76           H  
ATOM    363 2HZ  LYS A  23      -7.816  19.531  -7.234  1.00  0.76           H  
ATOM    364 3HZ  LYS A  23      -7.173  18.022  -6.969  1.00  0.76           H  
ATOM    365  N   VAL A  24      -4.310  16.534  -1.966  1.00  0.82           N  
ATOM    366  CA  VAL A  24      -4.534  15.141  -1.632  1.00  0.82           C  
ATOM    367  C   VAL A  24      -5.687  14.569  -2.439  1.00  0.82           C  
ATOM    368  O   VAL A  24      -6.754  15.177  -2.545  1.00  0.82           O  
ATOM    369  CB  VAL A  24      -4.777  14.985  -0.127  1.00  0.82           C  
ATOM    370  CG1 VAL A  24      -5.187  13.567   0.175  1.00  0.82           C  
ATOM    371  CG2 VAL A  24      -3.481  15.331   0.610  1.00  0.82           C  
ATOM    372  H   VAL A  24      -4.414  17.245  -1.256  1.00  0.82           H  
ATOM    373  HA  VAL A  24      -3.641  14.577  -1.881  1.00  0.82           H  
ATOM    374  HB  VAL A  24      -5.577  15.647   0.194  1.00  0.82           H  
ATOM    375 1HG1 VAL A  24      -5.342  13.451   1.247  1.00  0.82           H  
ATOM    376 2HG1 VAL A  24      -6.109  13.329  -0.349  1.00  0.82           H  
ATOM    377 3HG1 VAL A  24      -4.409  12.895  -0.152  1.00  0.82           H  
ATOM    378 1HG2 VAL A  24      -3.630  15.218   1.683  1.00  0.82           H  
ATOM    379 2HG2 VAL A  24      -2.694  14.660   0.286  1.00  0.82           H  
ATOM    380 3HG2 VAL A  24      -3.198  16.356   0.389  1.00  0.82           H  
ATOM    381  N   GLY A  25      -5.438  13.401  -3.027  1.00  0.90           N  
ATOM    382  CA  GLY A  25      -6.365  12.693  -3.888  1.00  0.90           C  
ATOM    383  C   GLY A  25      -6.034  12.888  -5.368  1.00  0.90           C  
ATOM    384  O   GLY A  25      -6.512  12.130  -6.216  1.00  0.90           O  
ATOM    385  H   GLY A  25      -4.538  12.956  -2.861  1.00  0.90           H  
ATOM    386 1HA  GLY A  25      -6.336  11.631  -3.645  1.00  0.90           H  
ATOM    387 2HA  GLY A  25      -7.378  13.039  -3.691  1.00  0.90           H  
ATOM    388  N   ASP A  26      -5.223  13.899  -5.698  1.00  1.00           N  
ATOM    389  CA  ASP A  26      -4.849  14.101  -7.094  1.00  1.00           C  
ATOM    390  C   ASP A  26      -4.024  12.962  -7.649  1.00  1.00           C  
ATOM    391  O   ASP A  26      -3.112  12.449  -6.991  1.00  1.00           O  
ATOM    392  CB  ASP A  26      -4.034  15.379  -7.306  1.00  1.00           C  
ATOM    393  CG  ASP A  26      -4.809  16.684  -7.287  1.00  1.00           C  
ATOM    394  OD1 ASP A  26      -6.033  16.698  -7.342  1.00  1.00           O  
ATOM    395  OD2 ASP A  26      -4.143  17.695  -7.224  1.00  1.00           O  
ATOM    396  H   ASP A  26      -4.845  14.524  -4.985  1.00  1.00           H  
ATOM    397  HA  ASP A  26      -5.763  14.173  -7.683  1.00  1.00           H  
ATOM    398 1HB  ASP A  26      -3.264  15.432  -6.533  1.00  1.00           H  
ATOM    399 2HB  ASP A  26      -3.509  15.306  -8.264  1.00  1.00           H  
ATOM    400  N   LYS A  27      -4.288  12.611  -8.896  1.00  1.13           N  
ATOM    401  CA  LYS A  27      -3.438  11.649  -9.568  1.00  1.13           C  
ATOM    402  C   LYS A  27      -2.329  12.438 -10.232  1.00  1.13           C  
ATOM    403  O   LYS A  27      -2.600  13.431 -10.913  1.00  1.13           O  
ATOM    404  CB  LYS A  27      -4.198  10.808 -10.584  1.00  1.13           C  
ATOM    405  CG  LYS A  27      -3.338   9.725 -11.247  1.00  1.13           C  
ATOM    406  CD  LYS A  27      -4.149   8.858 -12.212  1.00  1.13           C  
ATOM    407  CE  LYS A  27      -3.286   7.751 -12.818  1.00  1.13           C  
ATOM    408  NZ  LYS A  27      -2.168   8.310 -13.644  1.00  1.13           N  
ATOM    409  H   LYS A  27      -5.066  13.034  -9.384  1.00  1.13           H  
ATOM    410  HA  LYS A  27      -2.987  10.983  -8.835  1.00  1.13           H  
ATOM    411 1HB  LYS A  27      -5.039  10.317 -10.093  1.00  1.13           H  
ATOM    412 2HB  LYS A  27      -4.597  11.451 -11.368  1.00  1.13           H  
ATOM    413 1HG  LYS A  27      -2.521  10.198 -11.800  1.00  1.13           H  
ATOM    414 2HG  LYS A  27      -2.900   9.092 -10.471  1.00  1.13           H  
ATOM    415 1HD  LYS A  27      -4.987   8.406 -11.680  1.00  1.13           H  
ATOM    416 2HD  LYS A  27      -4.541   9.479 -13.017  1.00  1.13           H  
ATOM    417 1HE  LYS A  27      -2.864   7.147 -12.016  1.00  1.13           H  
ATOM    418 2HE  LYS A  27      -3.908   7.117 -13.449  1.00  1.13           H  
ATOM    419 1HZ  LYS A  27      -1.599   7.575 -14.039  1.00  1.13           H  
ATOM    420 2HZ  LYS A  27      -2.527   8.874 -14.402  1.00  1.13           H  
ATOM    421 3HZ  LYS A  27      -1.573   8.895 -13.060  1.00  1.13           H  
ATOM    422  N   VAL A  28      -1.095  12.027 -10.002  1.00  1.25           N  
ATOM    423  CA  VAL A  28       0.041  12.716 -10.573  1.00  1.25           C  
ATOM    424  C   VAL A  28       0.943  11.762 -11.344  1.00  1.25           C  
ATOM    425  O   VAL A  28       1.091  10.588 -10.993  1.00  1.25           O  
ATOM    426  CB  VAL A  28       0.860  13.395  -9.446  1.00  1.25           C  
ATOM    427  CG1 VAL A  28       0.000  14.444  -8.725  1.00  1.25           C  
ATOM    428  CG2 VAL A  28       1.358  12.332  -8.443  1.00  1.25           C  
ATOM    429  H   VAL A  28      -0.950  11.212  -9.419  1.00  1.25           H  
ATOM    430  HA  VAL A  28      -0.322  13.482 -11.256  1.00  1.25           H  
ATOM    431  HB  VAL A  28       1.716  13.908  -9.892  1.00  1.25           H  
ATOM    432 1HG1 VAL A  28       0.590  14.918  -7.948  1.00  1.25           H  
ATOM    433 2HG1 VAL A  28      -0.337  15.195  -9.441  1.00  1.25           H  
ATOM    434 3HG1 VAL A  28      -0.865  13.965  -8.270  1.00  1.25           H  
ATOM    435 1HG2 VAL A  28       1.946  12.809  -7.662  1.00  1.25           H  
ATOM    436 2HG2 VAL A  28       0.503  11.831  -7.993  1.00  1.25           H  
ATOM    437 3HG2 VAL A  28       1.980  11.597  -8.965  1.00  1.25           H  
ATOM    438  N   GLU A  29       1.593  12.282 -12.370  1.00  1.32           N  
ATOM    439  CA  GLU A  29       2.571  11.507 -13.115  1.00  1.32           C  
ATOM    440  C   GLU A  29       3.971  11.887 -12.670  1.00  1.32           C  
ATOM    441  O   GLU A  29       4.185  12.975 -12.141  1.00  1.32           O  
ATOM    442  CB  GLU A  29       2.401  11.711 -14.621  1.00  1.32           C  
ATOM    443  CG  GLU A  29       1.033  11.287 -15.145  1.00  1.32           C  
ATOM    444  CD  GLU A  29       0.809   9.788 -15.092  1.00  1.32           C  
ATOM    445  OE1 GLU A  29       1.760   9.060 -15.212  1.00  1.32           O  
ATOM    446  OE2 GLU A  29      -0.322   9.371 -14.913  1.00  1.32           O  
ATOM    447  H   GLU A  29       1.380  13.238 -12.652  1.00  1.32           H  
ATOM    448  HA  GLU A  29       2.421  10.454 -12.900  1.00  1.32           H  
ATOM    449 1HB  GLU A  29       2.551  12.754 -14.867  1.00  1.32           H  
ATOM    450 2HB  GLU A  29       3.158  11.137 -15.154  1.00  1.32           H  
ATOM    451 1HG  GLU A  29       0.264  11.781 -14.547  1.00  1.32           H  
ATOM    452 2HG  GLU A  29       0.929  11.631 -16.173  1.00  1.32           H  
ATOM    453  N   ALA A  30       4.937  11.023 -12.949  1.00  1.31           N  
ATOM    454  CA  ALA A  30       6.342  11.265 -12.598  1.00  1.31           C  
ATOM    455  C   ALA A  30       6.881  12.546 -13.255  1.00  1.31           C  
ATOM    456  O   ALA A  30       7.830  13.168 -12.787  1.00  1.31           O  
ATOM    457  CB  ALA A  30       7.189  10.074 -13.005  1.00  1.31           C  
ATOM    458  H   ALA A  30       4.690  10.155 -13.405  1.00  1.31           H  
ATOM    459  HA  ALA A  30       6.401  11.384 -11.516  1.00  1.31           H  
ATOM    460 1HB  ALA A  30       8.224  10.248 -12.702  1.00  1.31           H  
ATOM    461 2HB  ALA A  30       6.819   9.183 -12.526  1.00  1.31           H  
ATOM    462 3HB  ALA A  30       7.142   9.948 -14.083  1.00  1.31           H  
ATOM    463  N   GLU A  31       6.296  12.922 -14.382  1.00  1.24           N  
ATOM    464  CA  GLU A  31       6.739  14.101 -15.102  1.00  1.24           C  
ATOM    465  C   GLU A  31       6.075  15.397 -14.616  1.00  1.24           C  
ATOM    466  O   GLU A  31       6.361  16.471 -15.148  1.00  1.24           O  
ATOM    467  CB  GLU A  31       6.474  13.922 -16.592  1.00  1.24           C  
ATOM    468  CG  GLU A  31       7.278  12.794 -17.236  1.00  1.24           C  
ATOM    469  CD  GLU A  31       6.981  12.607 -18.709  1.00  1.24           C  
ATOM    470  OE1 GLU A  31       6.161  13.324 -19.231  1.00  1.24           O  
ATOM    471  OE2 GLU A  31       7.579  11.743 -19.308  1.00  1.24           O  
ATOM    472  H   GLU A  31       5.520  12.383 -14.735  1.00  1.24           H  
ATOM    473  HA  GLU A  31       7.814  14.203 -14.952  1.00  1.24           H  
ATOM    474 1HB  GLU A  31       5.414  13.715 -16.746  1.00  1.24           H  
ATOM    475 2HB  GLU A  31       6.708  14.847 -17.117  1.00  1.24           H  
ATOM    476 1HG  GLU A  31       8.339  13.008 -17.114  1.00  1.24           H  
ATOM    477 2HG  GLU A  31       7.062  11.866 -16.706  1.00  1.24           H  
ATOM    478  N   GLN A  32       5.156  15.308 -13.648  1.00  1.11           N  
ATOM    479  CA  GLN A  32       4.458  16.501 -13.178  1.00  1.11           C  
ATOM    480  C   GLN A  32       5.020  17.096 -11.900  1.00  1.11           C  
ATOM    481  O   GLN A  32       5.333  16.386 -10.934  1.00  1.11           O  
ATOM    482  CB  GLN A  32       2.976  16.210 -12.967  1.00  1.11           C  
ATOM    483  CG  GLN A  32       2.232  15.897 -14.250  1.00  1.11           C  
ATOM    484  CD  GLN A  32       0.771  15.596 -14.017  1.00  1.11           C  
ATOM    485  OE1 GLN A  32       0.426  14.598 -13.380  1.00  1.11           O  
ATOM    486  NE2 GLN A  32      -0.106  16.456 -14.528  1.00  1.11           N  
ATOM    487  H   GLN A  32       4.948  14.412 -13.211  1.00  1.11           H  
ATOM    488  HA  GLN A  32       4.540  17.263 -13.953  1.00  1.11           H  
ATOM    489 1HB  GLN A  32       2.871  15.354 -12.297  1.00  1.11           H  
ATOM    490 2HB  GLN A  32       2.501  17.066 -12.483  1.00  1.11           H  
ATOM    491 1HG  GLN A  32       2.300  16.763 -14.906  1.00  1.11           H  
ATOM    492 2HG  GLN A  32       2.697  15.040 -14.722  1.00  1.11           H  
ATOM    493 1HE2 GLN A  32      -1.089  16.303 -14.400  1.00  1.11           H  
ATOM    494 2HE2 GLN A  32       0.212  17.256 -15.039  1.00  1.11           H  
ATOM    495  N   SER A  33       5.088  18.428 -11.896  1.00  0.98           N  
ATOM    496  CA  SER A  33       5.518  19.208 -10.744  1.00  0.98           C  
ATOM    497  C   SER A  33       4.509  19.094  -9.602  1.00  0.98           C  
ATOM    498  O   SER A  33       3.300  19.135  -9.834  1.00  0.98           O  
ATOM    499  CB  SER A  33       5.720  20.638 -11.169  1.00  0.98           C  
ATOM    500  OG  SER A  33       6.740  20.717 -12.136  1.00  0.98           O  
ATOM    501  H   SER A  33       4.829  18.924 -12.738  1.00  0.98           H  
ATOM    502  HA  SER A  33       6.475  18.848 -10.405  1.00  0.98           H  
ATOM    503 1HB  SER A  33       4.796  21.046 -11.571  1.00  0.98           H  
ATOM    504 2HB  SER A  33       5.999  21.233 -10.302  1.00  0.98           H  
ATOM    505  HG  SER A  33       6.884  21.676 -12.321  1.00  0.98           H  
ATOM    506  N   LEU A  34       5.005  19.005  -8.374  1.00  0.87           N  
ATOM    507  CA  LEU A  34       4.157  18.943  -7.197  1.00  0.87           C  
ATOM    508  C   LEU A  34       4.161  20.255  -6.450  1.00  0.87           C  
ATOM    509  O   LEU A  34       3.107  20.724  -6.017  1.00  0.87           O  
ATOM    510  CB  LEU A  34       4.678  17.872  -6.292  1.00  0.87           C  
ATOM    511  CG  LEU A  34       4.701  16.538  -6.894  1.00  0.87           C  
ATOM    512  CD1 LEU A  34       5.295  15.667  -5.949  1.00  0.87           C  
ATOM    513  CD2 LEU A  34       3.316  16.086  -7.268  1.00  0.87           C  
ATOM    514  H   LEU A  34       6.004  18.947  -8.242  1.00  0.87           H  
ATOM    515  HA  LEU A  34       3.141  18.711  -7.502  1.00  0.87           H  
ATOM    516 1HB  LEU A  34       5.694  18.123  -5.987  1.00  0.87           H  
ATOM    517 2HB  LEU A  34       4.059  17.839  -5.422  1.00  0.87           H  
ATOM    518  HG  LEU A  34       5.321  16.555  -7.788  1.00  0.87           H  
ATOM    519 1HD1 LEU A  34       5.335  14.697  -6.371  1.00  0.87           H  
ATOM    520 2HD1 LEU A  34       6.301  16.022  -5.722  1.00  0.87           H  
ATOM    521 3HD1 LEU A  34       4.704  15.643  -5.049  1.00  0.87           H  
ATOM    522 1HD2 LEU A  34       3.357  15.095  -7.709  1.00  0.87           H  
ATOM    523 2HD2 LEU A  34       2.696  16.057  -6.383  1.00  0.87           H  
ATOM    524 3HD2 LEU A  34       2.898  16.784  -7.992  1.00  0.87           H  
ATOM    525  N   ILE A  35       5.359  20.809  -6.241  1.00  0.81           N  
ATOM    526  CA  ILE A  35       5.463  22.105  -5.567  1.00  0.81           C  
ATOM    527  C   ILE A  35       6.427  23.029  -6.311  1.00  0.81           C  
ATOM    528  O   ILE A  35       7.269  22.574  -7.094  1.00  0.81           O  
ATOM    529  CB  ILE A  35       5.915  22.015  -4.089  1.00  0.81           C  
ATOM    530  CG1 ILE A  35       7.286  21.486  -3.951  1.00  0.81           C  
ATOM    531  CG2 ILE A  35       5.024  21.094  -3.342  1.00  0.81           C  
ATOM    532  CD1 ILE A  35       7.805  21.638  -2.558  1.00  0.81           C  
ATOM    533  H   ILE A  35       6.188  20.327  -6.591  1.00  0.81           H  
ATOM    534  HA  ILE A  35       4.485  22.581  -5.574  1.00  0.81           H  
ATOM    535  HB  ILE A  35       5.873  23.012  -3.639  1.00  0.81           H  
ATOM    536 1HG1 ILE A  35       7.277  20.429  -4.197  1.00  0.81           H  
ATOM    537 2HG1 ILE A  35       7.949  22.010  -4.637  1.00  0.81           H  
ATOM    538 1HG2 ILE A  35       5.332  21.051  -2.299  1.00  0.81           H  
ATOM    539 2HG2 ILE A  35       4.017  21.446  -3.411  1.00  0.81           H  
ATOM    540 3HG2 ILE A  35       5.091  20.103  -3.778  1.00  0.81           H  
ATOM    541 1HD1 ILE A  35       8.812  21.228  -2.489  1.00  0.81           H  
ATOM    542 2HD1 ILE A  35       7.818  22.684  -2.305  1.00  0.81           H  
ATOM    543 3HD1 ILE A  35       7.159  21.128  -1.878  1.00  0.81           H  
ATOM    544  N   THR A  36       6.350  24.322  -6.003  1.00  0.82           N  
ATOM    545  CA  THR A  36       7.317  25.297  -6.501  1.00  0.82           C  
ATOM    546  C   THR A  36       8.026  25.936  -5.312  1.00  0.82           C  
ATOM    547  O   THR A  36       7.379  26.438  -4.372  1.00  0.82           O  
ATOM    548  CB  THR A  36       6.656  26.383  -7.355  1.00  0.82           C  
ATOM    549  OG1 THR A  36       5.997  25.781  -8.471  1.00  0.82           O  
ATOM    550  CG2 THR A  36       7.713  27.343  -7.873  1.00  0.82           C  
ATOM    551  H   THR A  36       5.602  24.632  -5.389  1.00  0.82           H  
ATOM    552  HA  THR A  36       8.068  24.789  -7.104  1.00  0.82           H  
ATOM    553  HB  THR A  36       5.933  26.929  -6.757  1.00  0.82           H  
ATOM    554  HG1 THR A  36       6.651  25.379  -9.049  1.00  0.82           H  
ATOM    555 1HG2 THR A  36       7.239  28.107  -8.484  1.00  0.82           H  
ATOM    556 2HG2 THR A  36       8.228  27.818  -7.040  1.00  0.82           H  
ATOM    557 3HG2 THR A  36       8.438  26.790  -8.477  1.00  0.82           H  
ATOM    558  N   VAL A  37       9.354  25.944  -5.365  1.00  0.89           N  
ATOM    559  CA  VAL A  37      10.154  26.454  -4.265  1.00  0.89           C  
ATOM    560  C   VAL A  37      11.142  27.536  -4.692  1.00  0.89           C  
ATOM    561  O   VAL A  37      11.505  27.627  -5.869  1.00  0.89           O  
ATOM    562  CB  VAL A  37      10.938  25.288  -3.646  1.00  0.89           C  
ATOM    563  CG1 VAL A  37      10.014  24.244  -3.153  1.00  0.89           C  
ATOM    564  CG2 VAL A  37      11.911  24.703  -4.654  1.00  0.89           C  
ATOM    565  H   VAL A  37       9.821  25.549  -6.182  1.00  0.89           H  
ATOM    566  HA  VAL A  37       9.491  26.878  -3.515  1.00  0.89           H  
ATOM    567  HB  VAL A  37      11.440  25.650  -2.820  1.00  0.89           H  
ATOM    568 1HG1 VAL A  37      10.583  23.446  -2.679  1.00  0.89           H  
ATOM    569 2HG1 VAL A  37       9.351  24.683  -2.443  1.00  0.89           H  
ATOM    570 3HG1 VAL A  37       9.448  23.837  -3.983  1.00  0.89           H  
ATOM    571 1HG2 VAL A  37      12.465  23.898  -4.196  1.00  0.89           H  
ATOM    572 2HG2 VAL A  37      11.361  24.315  -5.492  1.00  0.89           H  
ATOM    573 3HG2 VAL A  37      12.602  25.478  -4.991  1.00  0.89           H  
ATOM    574  N   GLU A  38      11.636  28.320  -3.724  1.00  1.02           N  
ATOM    575  CA  GLU A  38      12.647  29.329  -4.028  1.00  1.02           C  
ATOM    576  C   GLU A  38      13.670  29.513  -2.911  1.00  1.02           C  
ATOM    577  O   GLU A  38      13.317  29.706  -1.743  1.00  1.02           O  
ATOM    578  CB  GLU A  38      11.943  30.655  -4.330  1.00  1.02           C  
ATOM    579  CG  GLU A  38      12.846  31.803  -4.770  1.00  1.02           C  
ATOM    580  CD  GLU A  38      12.061  33.049  -5.162  1.00  1.02           C  
ATOM    581  OE1 GLU A  38      10.855  33.001  -5.122  1.00  1.02           O  
ATOM    582  OE2 GLU A  38      12.666  34.038  -5.508  1.00  1.02           O  
ATOM    583  H   GLU A  38      11.282  28.226  -2.774  1.00  1.02           H  
ATOM    584  HA  GLU A  38      13.200  29.006  -4.897  1.00  1.02           H  
ATOM    585 1HB  GLU A  38      11.209  30.496  -5.121  1.00  1.02           H  
ATOM    586 2HB  GLU A  38      11.402  30.981  -3.442  1.00  1.02           H  
ATOM    587 1HG  GLU A  38      13.519  32.054  -3.952  1.00  1.02           H  
ATOM    588 2HG  GLU A  38      13.454  31.471  -5.614  1.00  1.02           H  
ATOM    589  N   GLY A  39      14.950  29.452  -3.288  1.00  1.18           N  
ATOM    590  CA  GLY A  39      16.049  29.630  -2.343  1.00  1.18           C  
ATOM    591  C   GLY A  39      16.658  31.011  -2.520  1.00  1.18           C  
ATOM    592  O   GLY A  39      16.035  31.897  -3.096  1.00  1.18           O  
ATOM    593  H   GLY A  39      15.168  29.286  -4.275  1.00  1.18           H  
ATOM    594 1HA  GLY A  39      15.691  29.511  -1.321  1.00  1.18           H  
ATOM    595 2HA  GLY A  39      16.806  28.865  -2.510  1.00  1.18           H  
ATOM    596  N   ASP A  40      17.908  31.178  -2.101  1.00  1.32           N  
ATOM    597  CA  ASP A  40      18.584  32.472  -2.205  1.00  1.32           C  
ATOM    598  C   ASP A  40      19.259  32.677  -3.563  1.00  1.32           C  
ATOM    599  O   ASP A  40      19.833  33.732  -3.829  1.00  1.32           O  
ATOM    600  CB  ASP A  40      19.639  32.597  -1.109  1.00  1.32           C  
ATOM    601  CG  ASP A  40      19.047  32.681   0.290  1.00  1.32           C  
ATOM    602  OD1 ASP A  40      17.917  33.088   0.426  1.00  1.32           O  
ATOM    603  OD2 ASP A  40      19.738  32.334   1.214  1.00  1.32           O  
ATOM    604  H   ASP A  40      18.385  30.409  -1.650  1.00  1.32           H  
ATOM    605  HA  ASP A  40      17.842  33.260  -2.070  1.00  1.32           H  
ATOM    606 1HB  ASP A  40      20.309  31.738  -1.154  1.00  1.32           H  
ATOM    607 2HB  ASP A  40      20.240  33.488  -1.287  1.00  1.32           H  
ATOM    608  N   LYS A  41      19.222  31.643  -4.398  1.00  1.39           N  
ATOM    609  CA  LYS A  41      19.880  31.669  -5.698  1.00  1.39           C  
ATOM    610  C   LYS A  41      18.915  31.557  -6.882  1.00  1.39           C  
ATOM    611  O   LYS A  41      19.089  32.225  -7.900  1.00  1.39           O  
ATOM    612  CB  LYS A  41      20.860  30.506  -5.763  1.00  1.39           C  
ATOM    613  CG  LYS A  41      21.977  30.571  -4.747  1.00  1.39           C  
ATOM    614  CD  LYS A  41      22.847  29.353  -4.858  1.00  1.39           C  
ATOM    615  CE  LYS A  41      23.940  29.335  -3.812  1.00  1.39           C  
ATOM    616  NZ  LYS A  41      24.682  28.056  -3.856  1.00  1.39           N  
ATOM    617  H   LYS A  41      18.720  30.822  -4.112  1.00  1.39           H  
ATOM    618  HA  LYS A  41      20.422  32.610  -5.796  1.00  1.39           H  
ATOM    619 1HB  LYS A  41      20.324  29.567  -5.616  1.00  1.39           H  
ATOM    620 2HB  LYS A  41      21.311  30.471  -6.756  1.00  1.39           H  
ATOM    621 1HG  LYS A  41      22.577  31.466  -4.914  1.00  1.39           H  
ATOM    622 2HG  LYS A  41      21.559  30.614  -3.744  1.00  1.39           H  
ATOM    623 1HD  LYS A  41      22.234  28.458  -4.740  1.00  1.39           H  
ATOM    624 2HD  LYS A  41      23.307  29.327  -5.844  1.00  1.39           H  
ATOM    625 1HE  LYS A  41      24.631  30.156  -3.988  1.00  1.39           H  
ATOM    626 2HE  LYS A  41      23.495  29.448  -2.823  1.00  1.39           H  
ATOM    627 1HZ  LYS A  41      25.398  28.044  -3.148  1.00  1.39           H  
ATOM    628 2HZ  LYS A  41      23.995  27.299  -3.676  1.00  1.39           H  
ATOM    629 3HZ  LYS A  41      25.100  27.929  -4.761  1.00  1.39           H  
ATOM    630  N   ALA A  42      17.920  30.677  -6.766  1.00  1.37           N  
ATOM    631  CA  ALA A  42      17.001  30.412  -7.871  1.00  1.37           C  
ATOM    632  C   ALA A  42      15.727  29.708  -7.421  1.00  1.37           C  
ATOM    633  O   ALA A  42      15.691  29.066  -6.359  1.00  1.37           O  
ATOM    634  CB  ALA A  42      17.681  29.555  -8.927  1.00  1.37           C  
ATOM    635  H   ALA A  42      17.808  30.171  -5.907  1.00  1.37           H  
ATOM    636  HA  ALA A  42      16.718  31.369  -8.311  1.00  1.37           H  
ATOM    637 1HB  ALA A  42      16.989  29.389  -9.755  1.00  1.37           H  
ATOM    638 2HB  ALA A  42      18.573  30.057  -9.296  1.00  1.37           H  
ATOM    639 3HB  ALA A  42      17.958  28.595  -8.493  1.00  1.37           H  
ATOM    640  N   SER A  43      14.693  29.810  -8.260  1.00  1.28           N  
ATOM    641  CA  SER A  43      13.476  29.035  -8.060  1.00  1.28           C  
ATOM    642  C   SER A  43      13.636  27.639  -8.659  1.00  1.28           C  
ATOM    643  O   SER A  43      14.495  27.423  -9.519  1.00  1.28           O  
ATOM    644  CB  SER A  43      12.289  29.735  -8.690  1.00  1.28           C  
ATOM    645  OG  SER A  43      12.403  29.751 -10.085  1.00  1.28           O  
ATOM    646  H   SER A  43      14.773  30.395  -9.079  1.00  1.28           H  
ATOM    647  HA  SER A  43      13.295  28.931  -7.005  1.00  1.28           H  
ATOM    648 1HB  SER A  43      11.372  29.218  -8.397  1.00  1.28           H  
ATOM    649 2HB  SER A  43      12.224  30.755  -8.310  1.00  1.28           H  
ATOM    650  HG  SER A  43      12.415  28.825 -10.350  1.00  1.28           H  
ATOM    651  N   MET A  44      12.775  26.713  -8.246  1.00  1.17           N  
ATOM    652  CA  MET A  44      12.761  25.361  -8.802  1.00  1.17           C  
ATOM    653  C   MET A  44      11.403  24.675  -8.666  1.00  1.17           C  
ATOM    654  O   MET A  44      10.679  24.883  -7.693  1.00  1.17           O  
ATOM    655  CB  MET A  44      13.867  24.508  -8.156  1.00  1.17           C  
ATOM    656  CG  MET A  44      13.950  23.075  -8.699  1.00  1.17           C  
ATOM    657  SD  MET A  44      15.296  22.101  -8.045  1.00  1.17           S  
ATOM    658  CE  MET A  44      16.670  22.912  -8.856  1.00  1.17           C  
ATOM    659  H   MET A  44      12.128  26.964  -7.501  1.00  1.17           H  
ATOM    660  HA  MET A  44      12.975  25.434  -9.868  1.00  1.17           H  
ATOM    661 1HB  MET A  44      14.837  24.985  -8.306  1.00  1.17           H  
ATOM    662 2HB  MET A  44      13.699  24.445  -7.083  1.00  1.17           H  
ATOM    663 1HG  MET A  44      13.040  22.558  -8.433  1.00  1.17           H  
ATOM    664 2HG  MET A  44      14.027  23.092  -9.784  1.00  1.17           H  
ATOM    665 1HE  MET A  44      17.604  22.426  -8.582  1.00  1.17           H  
ATOM    666 2HE  MET A  44      16.541  22.853  -9.938  1.00  1.17           H  
ATOM    667 3HE  MET A  44      16.706  23.962  -8.553  1.00  1.17           H  
ATOM    668  N   GLU A  45      11.036  23.854  -9.643  1.00  1.09           N  
ATOM    669  CA  GLU A  45       9.828  23.060  -9.458  1.00  1.09           C  
ATOM    670  C   GLU A  45      10.255  21.667  -9.016  1.00  1.09           C  
ATOM    671  O   GLU A  45      11.250  21.136  -9.514  1.00  1.09           O  
ATOM    672  CB  GLU A  45       8.977  23.025 -10.723  1.00  1.09           C  
ATOM    673  CG  GLU A  45       8.435  24.400 -11.130  1.00  1.09           C  
ATOM    674  CD  GLU A  45       7.500  24.392 -12.333  1.00  1.09           C  
ATOM    675  OE1 GLU A  45       7.195  23.338 -12.851  1.00  1.09           O  
ATOM    676  OE2 GLU A  45       7.090  25.457 -12.727  1.00  1.09           O  
ATOM    677  H   GLU A  45      11.612  23.735 -10.466  1.00  1.09           H  
ATOM    678  HA  GLU A  45       9.224  23.489  -8.661  1.00  1.09           H  
ATOM    679 1HB  GLU A  45       9.555  22.617 -11.550  1.00  1.09           H  
ATOM    680 2HB  GLU A  45       8.131  22.369 -10.556  1.00  1.09           H  
ATOM    681 1HG  GLU A  45       7.907  24.815 -10.283  1.00  1.09           H  
ATOM    682 2HG  GLU A  45       9.280  25.052 -11.340  1.00  1.09           H  
ATOM    683  N   VAL A  46       9.491  21.074  -8.107  1.00  1.06           N  
ATOM    684  CA  VAL A  46       9.805  19.748  -7.601  1.00  1.06           C  
ATOM    685  C   VAL A  46       8.768  18.704  -8.033  1.00  1.06           C  
ATOM    686  O   VAL A  46       7.629  18.792  -7.572  1.00  1.06           O  
ATOM    687  CB  VAL A  46       9.807  19.778  -6.072  1.00  1.06           C  
ATOM    688  CG1 VAL A  46      10.134  18.387  -5.534  1.00  1.06           C  
ATOM    689  CG2 VAL A  46      10.788  20.868  -5.580  1.00  1.06           C  
ATOM    690  H   VAL A  46       8.683  21.579  -7.745  1.00  1.06           H  
ATOM    691  HA  VAL A  46      10.806  19.505  -7.923  1.00  1.06           H  
ATOM    692  HB  VAL A  46       8.824  20.013  -5.735  1.00  1.06           H  
ATOM    693 1HG1 VAL A  46      10.110  18.394  -4.443  1.00  1.06           H  
ATOM    694 2HG1 VAL A  46       9.395  17.669  -5.909  1.00  1.06           H  
ATOM    695 3HG1 VAL A  46      11.121  18.090  -5.876  1.00  1.06           H  
ATOM    696 1HG2 VAL A  46      10.779  20.909  -4.491  1.00  1.06           H  
ATOM    697 2HG2 VAL A  46      11.788  20.645  -5.926  1.00  1.06           H  
ATOM    698 3HG2 VAL A  46      10.480  21.838  -5.978  1.00  1.06           H  
ATOM    699  N   PRO A  47       9.118  17.768  -8.952  1.00  1.09           N  
ATOM    700  CA  PRO A  47       8.290  16.701  -9.515  1.00  1.09           C  
ATOM    701  C   PRO A  47       8.153  15.472  -8.636  1.00  1.09           C  
ATOM    702  O   PRO A  47       8.996  15.206  -7.779  1.00  1.09           O  
ATOM    703  CB  PRO A  47       9.045  16.352 -10.799  1.00  1.09           C  
ATOM    704  CG  PRO A  47      10.487  16.589 -10.461  1.00  1.09           C  
ATOM    705  CD  PRO A  47      10.490  17.786  -9.524  1.00  1.09           C  
ATOM    706  HA  PRO A  47       7.304  17.073  -9.734  1.00  1.09           H  
ATOM    707 1HB  PRO A  47       8.824  15.301 -11.087  1.00  1.09           H  
ATOM    708 2HB  PRO A  47       8.682  16.986 -11.623  1.00  1.09           H  
ATOM    709 1HG  PRO A  47      10.904  15.682  -9.993  1.00  1.09           H  
ATOM    710 2HG  PRO A  47      11.065  16.763 -11.379  1.00  1.09           H  
ATOM    711 1HD  PRO A  47      11.249  17.594  -8.749  1.00  1.09           H  
ATOM    712 2HD  PRO A  47      10.675  18.714 -10.092  1.00  1.09           H  
ATOM    713  N   SER A  48       7.120  14.684  -8.911  1.00  1.15           N  
ATOM    714  CA  SER A  48       7.024  13.368  -8.290  1.00  1.15           C  
ATOM    715  C   SER A  48       8.058  12.449  -8.932  1.00  1.15           C  
ATOM    716  O   SER A  48       8.247  12.524 -10.133  1.00  1.15           O  
ATOM    717  CB  SER A  48       5.679  12.722  -8.500  1.00  1.15           C  
ATOM    718  OG  SER A  48       5.690  11.436  -7.915  1.00  1.15           O  
ATOM    719  H   SER A  48       6.429  15.009  -9.597  1.00  1.15           H  
ATOM    720  HA  SER A  48       7.217  13.487  -7.231  1.00  1.15           H  
ATOM    721 1HB  SER A  48       4.882  13.312  -8.082  1.00  1.15           H  
ATOM    722 2HB  SER A  48       5.487  12.634  -9.571  1.00  1.15           H  
ATOM    723  HG  SER A  48       5.131  10.872  -8.469  1.00  1.15           H  
ATOM    724  N   PRO A  49       8.757  11.582  -8.199  1.00  1.21           N  
ATOM    725  CA  PRO A  49       9.656  10.595  -8.761  1.00  1.21           C  
ATOM    726  C   PRO A  49       8.932   9.430  -9.461  1.00  1.21           C  
ATOM    727  O   PRO A  49       9.550   8.682 -10.222  1.00  1.21           O  
ATOM    728  CB  PRO A  49      10.421  10.134  -7.516  1.00  1.21           C  
ATOM    729  CG  PRO A  49       9.454  10.357  -6.368  1.00  1.21           C  
ATOM    730  CD  PRO A  49       8.680  11.594  -6.746  1.00  1.21           C  
ATOM    731  HA  PRO A  49      10.332  11.099  -9.467  1.00  1.21           H  
ATOM    732 1HB  PRO A  49      10.711   9.088  -7.624  1.00  1.21           H  
ATOM    733 2HB  PRO A  49      11.348  10.713  -7.410  1.00  1.21           H  
ATOM    734 1HG  PRO A  49       8.806   9.472  -6.249  1.00  1.21           H  
ATOM    735 2HG  PRO A  49      10.001  10.471  -5.421  1.00  1.21           H  
ATOM    736 1HD  PRO A  49       7.653  11.462  -6.413  1.00  1.21           H  
ATOM    737 2HD  PRO A  49       9.149  12.507  -6.341  1.00  1.21           H  
ATOM    738  N   GLN A  50       7.636   9.242  -9.169  1.00  1.24           N  
ATOM    739  CA  GLN A  50       6.854   8.118  -9.720  1.00  1.24           C  
ATOM    740  C   GLN A  50       5.405   8.516  -9.961  1.00  1.24           C  
ATOM    741  O   GLN A  50       4.931   9.535  -9.459  1.00  1.24           O  
ATOM    742  CB  GLN A  50       6.911   6.841  -8.852  1.00  1.24           C  
ATOM    743  CG  GLN A  50       8.214   6.013  -8.910  1.00  1.24           C  
ATOM    744  CD  GLN A  50       9.360   6.477  -8.014  1.00  1.24           C  
ATOM    745  OE1 GLN A  50       9.195   6.876  -6.860  1.00  1.24           O  
ATOM    746  NE2 GLN A  50      10.566   6.403  -8.566  1.00  1.24           N  
ATOM    747  H   GLN A  50       7.143   9.913  -8.577  1.00  1.24           H  
ATOM    748  HA  GLN A  50       7.281   7.849 -10.684  1.00  1.24           H  
ATOM    749 1HB  GLN A  50       6.747   7.066  -7.845  1.00  1.24           H  
ATOM    750 2HB  GLN A  50       6.101   6.167  -9.158  1.00  1.24           H  
ATOM    751 1HG  GLN A  50       7.963   4.993  -8.620  1.00  1.24           H  
ATOM    752 2HG  GLN A  50       8.569   6.020  -9.944  1.00  1.24           H  
ATOM    753 1HE2 GLN A  50      11.376   6.681  -8.052  1.00  1.24           H  
ATOM    754 2HE2 GLN A  50      10.662   6.077  -9.510  1.00  1.24           H  
ATOM    755  N   ALA A  51       4.683   7.755 -10.766  1.00  1.21           N  
ATOM    756  CA  ALA A  51       3.273   8.116 -10.906  1.00  1.21           C  
ATOM    757  C   ALA A  51       2.496   7.607  -9.679  1.00  1.21           C  
ATOM    758  O   ALA A  51       2.913   6.654  -9.020  1.00  1.21           O  
ATOM    759  CB  ALA A  51       2.695   7.590 -12.206  1.00  1.21           C  
ATOM    760  H   ALA A  51       5.077   6.914 -11.207  1.00  1.21           H  
ATOM    761  HA  ALA A  51       3.197   9.201 -10.919  1.00  1.21           H  
ATOM    762 1HB  ALA A  51       1.653   7.905 -12.285  1.00  1.21           H  
ATOM    763 2HB  ALA A  51       3.255   8.000 -13.046  1.00  1.21           H  
ATOM    764 3HB  ALA A  51       2.743   6.526 -12.241  1.00  1.21           H  
ATOM    765  N   GLY A  52       1.366   8.231  -9.368  1.00  1.14           N  
ATOM    766  CA  GLY A  52       0.547   7.736  -8.265  1.00  1.14           C  
ATOM    767  C   GLY A  52      -0.470   8.751  -7.757  1.00  1.14           C  
ATOM    768  O   GLY A  52      -0.768   9.733  -8.430  1.00  1.14           O  
ATOM    769  H   GLY A  52       1.086   9.046  -9.908  1.00  1.14           H  
ATOM    770 1HA  GLY A  52       0.024   6.836  -8.587  1.00  1.14           H  
ATOM    771 2HA  GLY A  52       1.195   7.432  -7.456  1.00  1.14           H  
ATOM    772  N   ILE A  53      -1.040   8.484  -6.588  1.00  1.03           N  
ATOM    773  CA  ILE A  53      -2.069   9.362  -6.020  1.00  1.03           C  
ATOM    774  C   ILE A  53      -1.592  10.060  -4.746  1.00  1.03           C  
ATOM    775  O   ILE A  53      -1.121   9.407  -3.818  1.00  1.03           O  
ATOM    776  CB  ILE A  53      -3.348   8.559  -5.744  1.00  1.03           C  
ATOM    777  CG1 ILE A  53      -3.875   7.959  -7.071  1.00  1.03           C  
ATOM    778  CG2 ILE A  53      -4.391   9.466  -5.105  1.00  1.03           C  
ATOM    779  CD1 ILE A  53      -4.981   6.950  -6.892  1.00  1.03           C  
ATOM    780  H   ILE A  53      -0.752   7.633  -6.107  1.00  1.03           H  
ATOM    781  HA  ILE A  53      -2.306  10.130  -6.747  1.00  1.03           H  
ATOM    782  HB  ILE A  53      -3.124   7.732  -5.071  1.00  1.03           H  
ATOM    783 1HG1 ILE A  53      -4.245   8.774  -7.698  1.00  1.03           H  
ATOM    784 2HG1 ILE A  53      -3.057   7.468  -7.590  1.00  1.03           H  
ATOM    785 1HG2 ILE A  53      -5.300   8.906  -4.908  1.00  1.03           H  
ATOM    786 2HG2 ILE A  53      -4.007   9.870  -4.168  1.00  1.03           H  
ATOM    787 3HG2 ILE A  53      -4.612  10.288  -5.788  1.00  1.03           H  
ATOM    788 1HD1 ILE A  53      -5.295   6.577  -7.868  1.00  1.03           H  
ATOM    789 2HD1 ILE A  53      -4.619   6.117  -6.285  1.00  1.03           H  
ATOM    790 3HD1 ILE A  53      -5.827   7.422  -6.395  1.00  1.03           H  
ATOM    791  N   VAL A  54      -1.684  11.389  -4.692  1.00  0.93           N  
ATOM    792  CA  VAL A  54      -1.169  12.094  -3.513  1.00  0.93           C  
ATOM    793  C   VAL A  54      -1.999  11.704  -2.293  1.00  0.93           C  
ATOM    794  O   VAL A  54      -3.227  11.808  -2.311  1.00  0.93           O  
ATOM    795  CB  VAL A  54      -1.220  13.628  -3.718  1.00  0.93           C  
ATOM    796  CG1 VAL A  54      -0.768  14.358  -2.426  1.00  0.93           C  
ATOM    797  CG2 VAL A  54      -0.345  14.025  -4.910  1.00  0.93           C  
ATOM    798  H   VAL A  54      -2.110  11.899  -5.471  1.00  0.93           H  
ATOM    799  HA  VAL A  54      -0.136  11.800  -3.342  1.00  0.93           H  
ATOM    800  HB  VAL A  54      -2.252  13.922  -3.921  1.00  0.93           H  
ATOM    801 1HG1 VAL A  54      -0.831  15.435  -2.579  1.00  0.93           H  
ATOM    802 2HG1 VAL A  54      -1.402  14.075  -1.599  1.00  0.93           H  
ATOM    803 3HG1 VAL A  54       0.263  14.085  -2.190  1.00  0.93           H  
ATOM    804 1HG2 VAL A  54      -0.408  15.101  -5.059  1.00  0.93           H  
ATOM    805 2HG2 VAL A  54       0.688  13.741  -4.718  1.00  0.93           H  
ATOM    806 3HG2 VAL A  54      -0.705  13.512  -5.805  1.00  0.93           H  
ATOM    807  N   LYS A  55      -1.341  11.274  -1.219  1.00  0.83           N  
ATOM    808  CA  LYS A  55      -2.071  10.864  -0.026  1.00  0.83           C  
ATOM    809  C   LYS A  55      -1.946  11.894   1.070  1.00  0.83           C  
ATOM    810  O   LYS A  55      -2.921  12.217   1.752  1.00  0.83           O  
ATOM    811  CB  LYS A  55      -1.544   9.536   0.490  1.00  0.83           C  
ATOM    812  CG  LYS A  55      -1.675   8.416  -0.482  1.00  0.83           C  
ATOM    813  CD  LYS A  55      -3.106   8.135  -0.890  1.00  0.83           C  
ATOM    814  CE  LYS A  55      -3.871   7.455   0.218  1.00  0.83           C  
ATOM    815  NZ  LYS A  55      -5.184   6.965  -0.249  1.00  0.83           N  
ATOM    816  H   LYS A  55      -0.327  11.216  -1.227  1.00  0.83           H  
ATOM    817  HA  LYS A  55      -3.126  10.757  -0.273  1.00  0.83           H  
ATOM    818 1HB  LYS A  55      -0.483   9.638   0.734  1.00  0.83           H  
ATOM    819 2HB  LYS A  55      -2.067   9.263   1.405  1.00  0.83           H  
ATOM    820 1HG  LYS A  55      -1.113   8.643  -1.368  1.00  0.83           H  
ATOM    821 2HG  LYS A  55      -1.252   7.520  -0.035  1.00  0.83           H  
ATOM    822 1HD  LYS A  55      -3.600   9.070  -1.158  1.00  0.83           H  
ATOM    823 2HD  LYS A  55      -3.105   7.485  -1.766  1.00  0.83           H  
ATOM    824 1HE  LYS A  55      -3.288   6.611   0.590  1.00  0.83           H  
ATOM    825 2HE  LYS A  55      -4.027   8.164   1.030  1.00  0.83           H  
ATOM    826 1HZ  LYS A  55      -5.668   6.515   0.513  1.00  0.83           H  
ATOM    827 2HZ  LYS A  55      -5.731   7.739  -0.591  1.00  0.83           H  
ATOM    828 3HZ  LYS A  55      -5.030   6.296  -0.996  1.00  0.83           H  
ATOM    829  N   GLU A  56      -0.734  12.399   1.247  1.00  0.77           N  
ATOM    830  CA  GLU A  56      -0.502  13.374   2.290  1.00  0.77           C  
ATOM    831  C   GLU A  56       0.412  14.472   1.789  1.00  0.77           C  
ATOM    832  O   GLU A  56       1.377  14.219   1.062  1.00  0.77           O  
ATOM    833  CB  GLU A  56       0.134  12.713   3.531  1.00  0.77           C  
ATOM    834  CG  GLU A  56      -0.693  11.571   4.171  1.00  0.77           C  
ATOM    835  CD  GLU A  56      -0.082  10.976   5.431  1.00  0.77           C  
ATOM    836  OE1 GLU A  56       0.958  11.440   5.856  1.00  0.77           O  
ATOM    837  OE2 GLU A  56      -0.655  10.061   5.966  1.00  0.77           O  
ATOM    838  H   GLU A  56       0.028  12.092   0.646  1.00  0.77           H  
ATOM    839  HA  GLU A  56      -1.452  13.825   2.574  1.00  0.77           H  
ATOM    840 1HB  GLU A  56       1.110  12.324   3.275  1.00  0.77           H  
ATOM    841 2HB  GLU A  56       0.288  13.473   4.297  1.00  0.77           H  
ATOM    842 1HG  GLU A  56      -1.688  11.948   4.404  1.00  0.77           H  
ATOM    843 2HG  GLU A  56      -0.802  10.773   3.440  1.00  0.77           H  
ATOM    844  N   ILE A  57       0.157  15.684   2.243  1.00  0.72           N  
ATOM    845  CA  ILE A  57       1.058  16.787   1.970  1.00  0.72           C  
ATOM    846  C   ILE A  57       1.582  17.222   3.325  1.00  0.72           C  
ATOM    847  O   ILE A  57       0.801  17.415   4.258  1.00  0.72           O  
ATOM    848  CB  ILE A  57       0.372  17.932   1.197  1.00  0.72           C  
ATOM    849  CG1 ILE A  57      -0.162  17.384  -0.166  1.00  0.72           C  
ATOM    850  CG2 ILE A  57       1.389  19.057   0.976  1.00  0.72           C  
ATOM    851  CD1 ILE A  57      -1.020  18.314  -0.936  1.00  0.72           C  
ATOM    852  H   ILE A  57      -0.664  15.840   2.812  1.00  0.72           H  
ATOM    853  HA  ILE A  57       1.904  16.439   1.384  1.00  0.72           H  
ATOM    854  HB  ILE A  57      -0.477  18.311   1.765  1.00  0.72           H  
ATOM    855 1HG1 ILE A  57       0.656  17.142  -0.785  1.00  0.72           H  
ATOM    856 2HG1 ILE A  57      -0.732  16.481   0.018  1.00  0.72           H  
ATOM    857 1HG2 ILE A  57       0.929  19.880   0.431  1.00  0.72           H  
ATOM    858 2HG2 ILE A  57       1.725  19.409   1.940  1.00  0.72           H  
ATOM    859 3HG2 ILE A  57       2.241  18.682   0.416  1.00  0.72           H  
ATOM    860 1HD1 ILE A  57      -1.312  17.825  -1.861  1.00  0.72           H  
ATOM    861 2HD1 ILE A  57      -1.905  18.574  -0.358  1.00  0.72           H  
ATOM    862 3HD1 ILE A  57      -0.466  19.213  -1.169  1.00  0.72           H  
ATOM    863  N   LYS A  58       2.902  17.289   3.460  1.00  0.70           N  
ATOM    864  CA  LYS A  58       3.513  17.610   4.741  1.00  0.70           C  
ATOM    865  C   LYS A  58       3.837  19.078   4.870  1.00  0.70           C  
ATOM    866  O   LYS A  58       3.886  19.616   5.976  1.00  0.70           O  
ATOM    867  CB  LYS A  58       4.781  16.792   4.922  1.00  0.70           C  
ATOM    868  CG  LYS A  58       4.542  15.309   4.893  1.00  0.70           C  
ATOM    869  CD  LYS A  58       3.606  14.880   6.010  1.00  0.70           C  
ATOM    870  CE  LYS A  58       3.376  13.391   5.987  1.00  0.70           C  
ATOM    871  NZ  LYS A  58       2.424  12.957   7.037  1.00  0.70           N  
ATOM    872  H   LYS A  58       3.507  17.120   2.659  1.00  0.70           H  
ATOM    873  HA  LYS A  58       2.812  17.353   5.534  1.00  0.70           H  
ATOM    874 1HB  LYS A  58       5.491  17.034   4.126  1.00  0.70           H  
ATOM    875 2HB  LYS A  58       5.255  17.048   5.867  1.00  0.70           H  
ATOM    876 1HG  LYS A  58       4.126  15.017   3.924  1.00  0.70           H  
ATOM    877 2HG  LYS A  58       5.481  14.813   5.023  1.00  0.70           H  
ATOM    878 1HD  LYS A  58       4.030  15.160   6.974  1.00  0.70           H  
ATOM    879 2HD  LYS A  58       2.643  15.383   5.893  1.00  0.70           H  
ATOM    880 1HE  LYS A  58       2.967  13.124   5.015  1.00  0.70           H  
ATOM    881 2HE  LYS A  58       4.322  12.872   6.128  1.00  0.70           H  
ATOM    882 1HZ  LYS A  58       2.266  11.944   6.956  1.00  0.70           H  
ATOM    883 2HZ  LYS A  58       2.771  13.178   7.950  1.00  0.70           H  
ATOM    884 3HZ  LYS A  58       1.537  13.414   6.890  1.00  0.70           H  
ATOM    885  N   VAL A  59       4.020  19.729   3.735  1.00  0.69           N  
ATOM    886  CA  VAL A  59       4.404  21.135   3.740  1.00  0.69           C  
ATOM    887  C   VAL A  59       3.404  22.074   3.077  1.00  0.69           C  
ATOM    888  O   VAL A  59       2.566  21.654   2.280  1.00  0.69           O  
ATOM    889  CB  VAL A  59       5.700  21.279   2.996  1.00  0.69           C  
ATOM    890  CG1 VAL A  59       6.793  20.479   3.663  1.00  0.69           C  
ATOM    891  CG2 VAL A  59       5.441  20.832   1.564  1.00  0.69           C  
ATOM    892  H   VAL A  59       3.995  19.187   2.871  1.00  0.69           H  
ATOM    893  HA  VAL A  59       4.542  21.459   4.773  1.00  0.69           H  
ATOM    894  HB  VAL A  59       6.000  22.306   3.031  1.00  0.69           H  
ATOM    895 1HG1 VAL A  59       7.714  20.619   3.133  1.00  0.69           H  
ATOM    896 2HG1 VAL A  59       6.917  20.828   4.687  1.00  0.69           H  
ATOM    897 3HG1 VAL A  59       6.533  19.422   3.670  1.00  0.69           H  
ATOM    898 1HG2 VAL A  59       6.319  20.942   0.995  1.00  0.69           H  
ATOM    899 2HG2 VAL A  59       5.129  19.787   1.556  1.00  0.69           H  
ATOM    900 3HG2 VAL A  59       4.655  21.446   1.133  1.00  0.69           H  
ATOM    901  N   SER A  60       3.546  23.368   3.356  1.00  0.69           N  
ATOM    902  CA  SER A  60       2.674  24.369   2.768  1.00  0.69           C  
ATOM    903  C   SER A  60       3.420  25.643   2.368  1.00  0.69           C  
ATOM    904  O   SER A  60       4.603  25.820   2.656  1.00  0.69           O  
ATOM    905  CB  SER A  60       1.566  24.688   3.757  1.00  0.69           C  
ATOM    906  OG  SER A  60       2.057  25.333   4.911  1.00  0.69           O  
ATOM    907  H   SER A  60       4.226  23.673   4.060  1.00  0.69           H  
ATOM    908  HA  SER A  60       2.226  23.947   1.870  1.00  0.69           H  
ATOM    909 1HB  SER A  60       0.814  25.313   3.281  1.00  0.69           H  
ATOM    910 2HB  SER A  60       1.079  23.757   4.046  1.00  0.69           H  
ATOM    911  HG  SER A  60       2.931  24.914   5.144  1.00  0.69           H  
ATOM    912  N   VAL A  61       2.717  26.529   1.683  1.00  0.70           N  
ATOM    913  CA  VAL A  61       3.328  27.758   1.206  1.00  0.70           C  
ATOM    914  C   VAL A  61       3.791  28.646   2.344  1.00  0.70           C  
ATOM    915  O   VAL A  61       3.050  28.905   3.292  1.00  0.70           O  
ATOM    916  CB  VAL A  61       2.347  28.510   0.316  1.00  0.70           C  
ATOM    917  CG1 VAL A  61       2.928  29.849  -0.084  1.00  0.70           C  
ATOM    918  CG2 VAL A  61       2.072  27.664  -0.861  1.00  0.70           C  
ATOM    919  H   VAL A  61       1.746  26.343   1.484  1.00  0.70           H  
ATOM    920  HA  VAL A  61       4.198  27.496   0.604  1.00  0.70           H  
ATOM    921  HB  VAL A  61       1.422  28.704   0.855  1.00  0.70           H  
ATOM    922 1HG1 VAL A  61       2.228  30.374  -0.732  1.00  0.70           H  
ATOM    923 2HG1 VAL A  61       3.117  30.450   0.801  1.00  0.70           H  
ATOM    924 3HG1 VAL A  61       3.859  29.689  -0.615  1.00  0.70           H  
ATOM    925 1HG2 VAL A  61       1.376  28.173  -1.525  1.00  0.70           H  
ATOM    926 2HG2 VAL A  61       3.006  27.479  -1.369  1.00  0.70           H  
ATOM    927 3HG2 VAL A  61       1.645  26.734  -0.530  1.00  0.70           H  
ATOM    928  N   GLY A  62       5.036  29.098   2.235  1.00  0.73           N  
ATOM    929  CA  GLY A  62       5.699  29.924   3.227  1.00  0.73           C  
ATOM    930  C   GLY A  62       6.580  29.093   4.160  1.00  0.73           C  
ATOM    931  O   GLY A  62       7.391  29.643   4.908  1.00  0.73           O  
ATOM    932  H   GLY A  62       5.568  28.858   1.402  1.00  0.73           H  
ATOM    933 1HA  GLY A  62       6.313  30.671   2.717  1.00  0.73           H  
ATOM    934 2HA  GLY A  62       4.954  30.463   3.809  1.00  0.73           H  
ATOM    935  N   ASP A  63       6.430  27.770   4.130  1.00  0.78           N  
ATOM    936  CA  ASP A  63       7.259  26.928   4.975  1.00  0.78           C  
ATOM    937  C   ASP A  63       8.693  26.918   4.486  1.00  0.78           C  
ATOM    938  O   ASP A  63       8.964  26.937   3.280  1.00  0.78           O  
ATOM    939  CB  ASP A  63       6.718  25.501   5.033  1.00  0.78           C  
ATOM    940  CG  ASP A  63       5.448  25.384   5.875  1.00  0.78           C  
ATOM    941  OD1 ASP A  63       5.260  26.185   6.761  1.00  0.78           O  
ATOM    942  OD2 ASP A  63       4.652  24.495   5.605  1.00  0.78           O  
ATOM    943  H   ASP A  63       5.743  27.329   3.516  1.00  0.78           H  
ATOM    944  HA  ASP A  63       7.249  27.336   5.986  1.00  0.78           H  
ATOM    945 1HB  ASP A  63       6.516  25.152   4.029  1.00  0.78           H  
ATOM    946 2HB  ASP A  63       7.484  24.844   5.454  1.00  0.78           H  
ATOM    947  N   LYS A  64       9.624  26.868   5.427  1.00  0.84           N  
ATOM    948  CA  LYS A  64      11.029  26.750   5.072  1.00  0.84           C  
ATOM    949  C   LYS A  64      11.411  25.288   5.145  1.00  0.84           C  
ATOM    950  O   LYS A  64      11.169  24.625   6.157  1.00  0.84           O  
ATOM    951  CB  LYS A  64      11.912  27.591   5.990  1.00  0.84           C  
ATOM    952  CG  LYS A  64      13.389  27.593   5.606  1.00  0.84           C  
ATOM    953  CD  LYS A  64      14.195  28.611   6.427  1.00  0.84           C  
ATOM    954  CE  LYS A  64      14.427  28.126   7.856  1.00  0.84           C  
ATOM    955  NZ  LYS A  64      15.425  28.973   8.568  1.00  0.84           N  
ATOM    956  H   LYS A  64       9.351  26.890   6.400  1.00  0.84           H  
ATOM    957  HA  LYS A  64      11.174  27.083   4.045  1.00  0.84           H  
ATOM    958 1HB  LYS A  64      11.562  28.624   5.984  1.00  0.84           H  
ATOM    959 2HB  LYS A  64      11.833  27.221   7.012  1.00  0.84           H  
ATOM    960 1HG  LYS A  64      13.810  26.597   5.774  1.00  0.84           H  
ATOM    961 2HG  LYS A  64      13.489  27.828   4.544  1.00  0.84           H  
ATOM    962 1HD  LYS A  64      15.158  28.798   5.962  1.00  0.84           H  
ATOM    963 2HD  LYS A  64      13.650  29.552   6.466  1.00  0.84           H  
ATOM    964 1HE  LYS A  64      13.487  28.151   8.401  1.00  0.84           H  
ATOM    965 2HE  LYS A  64      14.795  27.098   7.828  1.00  0.84           H  
ATOM    966 1HZ  LYS A  64      15.570  28.622   9.499  1.00  0.84           H  
ATOM    967 2HZ  LYS A  64      16.312  28.915   8.037  1.00  0.84           H  
ATOM    968 3HZ  LYS A  64      15.113  29.925   8.608  1.00  0.84           H  
ATOM    969  N   THR A  65      11.993  24.785   4.073  1.00  0.92           N  
ATOM    970  CA  THR A  65      12.377  23.397   3.998  1.00  0.92           C  
ATOM    971  C   THR A  65      13.867  23.243   3.795  1.00  0.92           C  
ATOM    972  O   THR A  65      14.542  24.143   3.300  1.00  0.92           O  
ATOM    973  CB  THR A  65      11.640  22.720   2.832  1.00  0.92           C  
ATOM    974  OG1 THR A  65      12.012  23.365   1.597  1.00  0.92           O  
ATOM    975  CG2 THR A  65      10.139  22.799   3.016  1.00  0.92           C  
ATOM    976  H   THR A  65      12.150  25.377   3.262  1.00  0.92           H  
ATOM    977  HA  THR A  65      12.105  22.901   4.929  1.00  0.92           H  
ATOM    978  HB  THR A  65      11.935  21.680   2.790  1.00  0.92           H  
ATOM    979  HG1 THR A  65      11.850  24.332   1.669  1.00  0.92           H  
ATOM    980 1HG2 THR A  65       9.662  22.303   2.183  1.00  0.92           H  
ATOM    981 2HG2 THR A  65       9.858  22.304   3.944  1.00  0.92           H  
ATOM    982 3HG2 THR A  65       9.823  23.843   3.050  1.00  0.92           H  
ATOM    983  N   GLN A  66      14.371  22.072   4.129  1.00  0.98           N  
ATOM    984  CA  GLN A  66      15.768  21.742   3.905  1.00  0.98           C  
ATOM    985  C   GLN A  66      15.852  20.601   2.923  1.00  0.98           C  
ATOM    986  O   GLN A  66      14.871  19.899   2.697  1.00  0.98           O  
ATOM    987  CB  GLN A  66      16.484  21.390   5.215  1.00  0.98           C  
ATOM    988  CG  GLN A  66      16.577  22.548   6.194  1.00  0.98           C  
ATOM    989  CD  GLN A  66      17.295  22.196   7.490  1.00  0.98           C  
ATOM    990  OE1 GLN A  66      17.320  21.020   7.875  1.00  0.98           O  
ATOM    991  NE2 GLN A  66      17.869  23.196   8.184  1.00  0.98           N  
ATOM    992  H   GLN A  66      13.763  21.386   4.549  1.00  0.98           H  
ATOM    993  HA  GLN A  66      16.266  22.600   3.461  1.00  0.98           H  
ATOM    994 1HB  GLN A  66      15.972  20.564   5.705  1.00  0.98           H  
ATOM    995 2HB  GLN A  66      17.501  21.066   4.995  1.00  0.98           H  
ATOM    996 1HG  GLN A  66      17.170  23.293   5.698  1.00  0.98           H  
ATOM    997 2HG  GLN A  66      15.586  22.938   6.424  1.00  0.98           H  
ATOM    998 1HE2 GLN A  66      18.340  22.999   9.041  1.00  0.98           H  
ATOM    999 2HE2 GLN A  66      17.826  24.177   7.862  1.00  0.98           H  
ATOM   1000  N   THR A  67      17.029  20.358   2.378  1.00  1.00           N  
ATOM   1001  CA  THR A  67      17.184  19.303   1.375  1.00  1.00           C  
ATOM   1002  C   THR A  67      16.949  17.881   1.932  1.00  1.00           C  
ATOM   1003  O   THR A  67      16.823  16.922   1.179  1.00  1.00           O  
ATOM   1004  CB  THR A  67      18.552  19.443   0.687  1.00  1.00           C  
ATOM   1005  OG1 THR A  67      19.609  19.324   1.653  1.00  1.00           O  
ATOM   1006  CG2 THR A  67      18.624  20.840   0.027  1.00  1.00           C  
ATOM   1007  H   THR A  67      17.815  20.956   2.608  1.00  1.00           H  
ATOM   1008  HA  THR A  67      16.445  19.468   0.599  1.00  1.00           H  
ATOM   1009  HB  THR A  67      18.667  18.672  -0.079  1.00  1.00           H  
ATOM   1010  HG1 THR A  67      20.445  19.573   1.238  1.00  1.00           H  
ATOM   1011 1HG2 THR A  67      19.587  20.968  -0.472  1.00  1.00           H  
ATOM   1012 2HG2 THR A  67      17.824  20.936  -0.711  1.00  1.00           H  
ATOM   1013 3HG2 THR A  67      18.510  21.616   0.788  1.00  1.00           H  
ATOM   1014  N   GLY A  68      16.902  17.737   3.257  1.00  0.99           N  
ATOM   1015  CA  GLY A  68      16.583  16.450   3.869  1.00  0.99           C  
ATOM   1016  C   GLY A  68      15.088  16.343   4.254  1.00  0.99           C  
ATOM   1017  O   GLY A  68      14.672  15.365   4.879  1.00  0.99           O  
ATOM   1018  H   GLY A  68      17.054  18.547   3.838  1.00  0.99           H  
ATOM   1019 1HA  GLY A  68      16.839  15.647   3.178  1.00  0.99           H  
ATOM   1020 2HA  GLY A  68      17.198  16.313   4.756  1.00  0.99           H  
ATOM   1021  N   ALA A  69      14.293  17.369   3.918  1.00  0.94           N  
ATOM   1022  CA  ALA A  69      12.878  17.446   4.296  1.00  0.94           C  
ATOM   1023  C   ALA A  69      11.949  16.609   3.433  1.00  0.94           C  
ATOM   1024  O   ALA A  69      12.195  16.372   2.246  1.00  0.94           O  
ATOM   1025  CB  ALA A  69      12.390  18.884   4.241  1.00  0.94           C  
ATOM   1026  H   ALA A  69      14.675  18.144   3.383  1.00  0.94           H  
ATOM   1027  HA  ALA A  69      12.794  17.084   5.320  1.00  0.94           H  
ATOM   1028 1HB  ALA A  69      11.349  18.928   4.567  1.00  0.94           H  
ATOM   1029 2HB  ALA A  69      13.004  19.497   4.892  1.00  0.94           H  
ATOM   1030 3HB  ALA A  69      12.465  19.245   3.226  1.00  0.94           H  
ATOM   1031  N   LEU A  70      10.833  16.214   4.046  1.00  0.88           N  
ATOM   1032  CA  LEU A  70       9.743  15.509   3.376  1.00  0.88           C  
ATOM   1033  C   LEU A  70       8.662  16.493   2.943  1.00  0.88           C  
ATOM   1034  O   LEU A  70       8.206  17.314   3.738  1.00  0.88           O  
ATOM   1035  CB  LEU A  70       9.156  14.426   4.298  1.00  0.88           C  
ATOM   1036  CG  LEU A  70       7.962  13.622   3.735  1.00  0.88           C  
ATOM   1037  CD1 LEU A  70       8.420  12.825   2.575  1.00  0.88           C  
ATOM   1038  CD2 LEU A  70       7.419  12.686   4.802  1.00  0.88           C  
ATOM   1039  H   LEU A  70      10.728  16.426   5.029  1.00  0.88           H  
ATOM   1040  HA  LEU A  70      10.129  15.030   2.483  1.00  0.88           H  
ATOM   1041 1HB  LEU A  70       9.946  13.715   4.539  1.00  0.88           H  
ATOM   1042 2HB  LEU A  70       8.826  14.900   5.223  1.00  0.88           H  
ATOM   1043  HG  LEU A  70       7.182  14.307   3.398  1.00  0.88           H  
ATOM   1044 1HD1 LEU A  70       7.586  12.253   2.161  1.00  0.88           H  
ATOM   1045 2HD1 LEU A  70       8.809  13.477   1.834  1.00  0.88           H  
ATOM   1046 3HD1 LEU A  70       9.202  12.150   2.907  1.00  0.88           H  
ATOM   1047 1HD2 LEU A  70       6.590  12.123   4.390  1.00  0.88           H  
ATOM   1048 2HD2 LEU A  70       8.206  11.994   5.112  1.00  0.88           H  
ATOM   1049 3HD2 LEU A  70       7.082  13.255   5.663  1.00  0.88           H  
ATOM   1050  N   ILE A  71       8.285  16.419   1.671  1.00  0.83           N  
ATOM   1051  CA  ILE A  71       7.273  17.279   1.073  1.00  0.83           C  
ATOM   1052  C   ILE A  71       5.912  16.598   0.977  1.00  0.83           C  
ATOM   1053  O   ILE A  71       4.887  17.138   1.437  1.00  0.83           O  
ATOM   1054  CB  ILE A  71       7.758  17.682  -0.344  1.00  0.83           C  
ATOM   1055  CG1 ILE A  71       9.060  18.418  -0.214  1.00  0.83           C  
ATOM   1056  CG2 ILE A  71       6.743  18.455  -1.119  1.00  0.83           C  
ATOM   1057  CD1 ILE A  71       8.918  19.642   0.629  1.00  0.83           C  
ATOM   1058  H   ILE A  71       8.720  15.719   1.071  1.00  0.83           H  
ATOM   1059  HA  ILE A  71       7.172  18.170   1.685  1.00  0.83           H  
ATOM   1060  HB  ILE A  71       7.979  16.772  -0.901  1.00  0.83           H  
ATOM   1061 1HG1 ILE A  71       9.793  17.751   0.239  1.00  0.83           H  
ATOM   1062 2HG1 ILE A  71       9.420  18.704  -1.202  1.00  0.83           H  
ATOM   1063 1HG2 ILE A  71       7.142  18.679  -2.106  1.00  0.83           H  
ATOM   1064 2HG2 ILE A  71       5.874  17.876  -1.228  1.00  0.83           H  
ATOM   1065 3HG2 ILE A  71       6.508  19.360  -0.610  1.00  0.83           H  
ATOM   1066 1HD1 ILE A  71       9.833  20.171   0.740  1.00  0.83           H  
ATOM   1067 2HD1 ILE A  71       8.206  20.297   0.169  1.00  0.83           H  
ATOM   1068 3HD1 ILE A  71       8.575  19.333   1.600  1.00  0.83           H  
ATOM   1069  N   MET A  72       5.910  15.426   0.334  1.00  0.82           N  
ATOM   1070  CA  MET A  72       4.683  14.660   0.062  1.00  0.82           C  
ATOM   1071  C   MET A  72       4.802  13.148   0.150  1.00  0.82           C  
ATOM   1072  O   MET A  72       5.873  12.572  -0.028  1.00  0.82           O  
ATOM   1073  CB  MET A  72       4.124  15.026  -1.312  1.00  0.82           C  
ATOM   1074  CG  MET A  72       3.425  16.328  -1.366  1.00  0.82           C  
ATOM   1075  SD  MET A  72       2.976  16.822  -2.983  1.00  0.82           S  
ATOM   1076  CE  MET A  72       2.754  18.550  -2.655  1.00  0.82           C  
ATOM   1077  H   MET A  72       6.811  15.058   0.023  1.00  0.82           H  
ATOM   1078  HA  MET A  72       3.943  14.952   0.808  1.00  0.82           H  
ATOM   1079 1HB  MET A  72       4.938  15.072  -2.027  1.00  0.82           H  
ATOM   1080 2HB  MET A  72       3.429  14.251  -1.646  1.00  0.82           H  
ATOM   1081 1HG  MET A  72       2.532  16.155  -0.820  1.00  0.82           H  
ATOM   1082 2HG  MET A  72       3.929  17.122  -0.886  1.00  0.82           H  
ATOM   1083 1HE  MET A  72       2.521  19.073  -3.569  1.00  0.82           H  
ATOM   1084 2HE  MET A  72       1.955  18.692  -1.948  1.00  0.82           H  
ATOM   1085 3HE  MET A  72       3.670  18.945  -2.237  1.00  0.82           H  
ATOM   1086  N   ILE A  73       3.666  12.507   0.389  1.00  0.89           N  
ATOM   1087  CA  ILE A  73       3.563  11.055   0.330  1.00  0.89           C  
ATOM   1088  C   ILE A  73       2.488  10.688  -0.679  1.00  0.89           C  
ATOM   1089  O   ILE A  73       1.397  11.278  -0.667  1.00  0.89           O  
ATOM   1090  CB  ILE A  73       3.243  10.413   1.690  1.00  0.89           C  
ATOM   1091  CG1 ILE A  73       4.346  10.738   2.692  1.00  0.89           C  
ATOM   1092  CG2 ILE A  73       3.093   8.883   1.535  1.00  0.89           C  
ATOM   1093  CD1 ILE A  73       4.014  10.314   4.087  1.00  0.89           C  
ATOM   1094  H   ILE A  73       2.826  13.055   0.585  1.00  0.89           H  
ATOM   1095  HA  ILE A  73       4.509  10.649  -0.019  1.00  0.89           H  
ATOM   1096  HB  ILE A  73       2.316  10.820   2.074  1.00  0.89           H  
ATOM   1097 1HG1 ILE A  73       5.259  10.246   2.378  1.00  0.89           H  
ATOM   1098 2HG1 ILE A  73       4.516  11.811   2.701  1.00  0.89           H  
ATOM   1099 1HG2 ILE A  73       2.863   8.444   2.503  1.00  0.89           H  
ATOM   1100 2HG2 ILE A  73       2.285   8.653   0.843  1.00  0.89           H  
ATOM   1101 3HG2 ILE A  73       4.029   8.463   1.155  1.00  0.89           H  
ATOM   1102 1HD1 ILE A  73       4.832  10.570   4.755  1.00  0.89           H  
ATOM   1103 2HD1 ILE A  73       3.103  10.813   4.414  1.00  0.89           H  
ATOM   1104 3HD1 ILE A  73       3.857   9.239   4.108  1.00  0.89           H  
ATOM   1105  N   PHE A  74       2.774   9.718  -1.542  1.00  1.05           N  
ATOM   1106  CA  PHE A  74       1.771   9.323  -2.521  1.00  1.05           C  
ATOM   1107  C   PHE A  74       1.731   7.823  -2.702  1.00  1.05           C  
ATOM   1108  O   PHE A  74       2.686   7.120  -2.381  1.00  1.05           O  
ATOM   1109  CB  PHE A  74       2.083   9.995  -3.860  1.00  1.05           C  
ATOM   1110  CG  PHE A  74       3.305   9.522  -4.550  1.00  1.05           C  
ATOM   1111  CD1 PHE A  74       3.233   8.553  -5.526  1.00  1.05           C  
ATOM   1112  CD2 PHE A  74       4.521  10.022  -4.218  1.00  1.05           C  
ATOM   1113  CE1 PHE A  74       4.365   8.130  -6.180  1.00  1.05           C  
ATOM   1114  CE2 PHE A  74       5.651   9.596  -4.861  1.00  1.05           C  
ATOM   1115  CZ  PHE A  74       5.579   8.675  -5.834  1.00  1.05           C  
ATOM   1116  H   PHE A  74       3.696   9.279  -1.515  1.00  1.05           H  
ATOM   1117  HA  PHE A  74       0.796   9.649  -2.178  1.00  1.05           H  
ATOM   1118 1HB  PHE A  74       1.255   9.842  -4.540  1.00  1.05           H  
ATOM   1119 2HB  PHE A  74       2.179  11.068  -3.710  1.00  1.05           H  
ATOM   1120  HD1 PHE A  74       2.269   8.147  -5.771  1.00  1.05           H  
ATOM   1121  HD2 PHE A  74       4.588  10.770  -3.430  1.00  1.05           H  
ATOM   1122  HE1 PHE A  74       4.303   7.370  -6.964  1.00  1.05           H  
ATOM   1123  HE2 PHE A  74       6.618   9.993  -4.595  1.00  1.05           H  
ATOM   1124  HZ  PHE A  74       6.490   8.377  -6.308  1.00  1.05           H  
ATOM   1125  N   ASP A  75       0.625   7.319  -3.222  1.00  1.34           N  
ATOM   1126  CA  ASP A  75       0.517   5.894  -3.468  1.00  1.34           C  
ATOM   1127  C   ASP A  75       0.792   5.486  -4.886  1.00  1.34           C  
ATOM   1128  O   ASP A  75       0.103   5.910  -5.825  1.00  1.34           O  
ATOM   1129  CB  ASP A  75      -0.848   5.325  -3.061  1.00  1.34           C  
ATOM   1130  CG  ASP A  75      -1.041   5.197  -1.562  1.00  1.34           C  
ATOM   1131  OD1 ASP A  75      -0.070   5.288  -0.862  1.00  1.34           O  
ATOM   1132  OD2 ASP A  75      -2.156   4.994  -1.127  1.00  1.34           O  
ATOM   1133  H   ASP A  75      -0.140   7.945  -3.455  1.00  1.34           H  
ATOM   1134  HA  ASP A  75       1.258   5.393  -2.853  1.00  1.34           H  
ATOM   1135 1HB  ASP A  75      -1.637   5.968  -3.458  1.00  1.34           H  
ATOM   1136 2HB  ASP A  75      -0.970   4.342  -3.516  1.00  1.34           H  
ATOM   1137  N   SER A  76       1.761   4.596  -5.050  1.00  1.79           N  
ATOM   1138  CA  SER A  76       2.060   4.073  -6.365  1.00  1.79           C  
ATOM   1139  C   SER A  76       1.001   3.005  -6.603  1.00  1.79           C  
ATOM   1140  O   SER A  76       1.224   1.812  -6.387  1.00  1.79           O  
ATOM   1141  CB  SER A  76       3.466   3.529  -6.402  1.00  1.79           C  
ATOM   1142  OG  SER A  76       3.802   3.106  -7.673  1.00  1.79           O  
ATOM   1143  H   SER A  76       2.321   4.276  -4.257  1.00  1.79           H  
ATOM   1144  HA  SER A  76       1.960   4.860  -7.116  1.00  1.79           H  
ATOM   1145 1HB  SER A  76       4.134   4.303  -6.099  1.00  1.79           H  
ATOM   1146 2HB  SER A  76       3.576   2.709  -5.696  1.00  1.79           H  
ATOM   1147  HG  SER A  76       4.794   3.067  -7.703  1.00  1.79           H  
ATOM   1148  N   ALA A  77      -0.169   3.494  -7.017  1.00  2.43           N  
ATOM   1149  CA  ALA A  77      -1.438   2.783  -7.169  1.00  2.43           C  
ATOM   1150  C   ALA A  77      -1.366   1.584  -8.099  1.00  2.43           C  
ATOM   1151  O   ALA A  77      -2.132   0.633  -7.949  1.00  2.43           O  
ATOM   1152  CB  ALA A  77      -2.478   3.756  -7.693  1.00  2.43           C  
ATOM   1153  H   ALA A  77      -0.176   4.503  -7.145  1.00  2.43           H  
ATOM   1154  HA  ALA A  77      -1.744   2.432  -6.186  1.00  2.43           H  
ATOM   1155 1HB  ALA A  77      -3.432   3.265  -7.784  1.00  2.43           H  
ATOM   1156 2HB  ALA A  77      -2.562   4.600  -7.005  1.00  2.43           H  
ATOM   1157 3HB  ALA A  77      -2.171   4.117  -8.672  1.00  2.43           H  
ATOM   1158  N   ASP A  78      -0.480   1.651  -9.066  1.00  3.23           N  
ATOM   1159  CA  ASP A  78      -0.285   0.623 -10.075  1.00  3.23           C  
ATOM   1160  C   ASP A  78       1.192   0.481 -10.303  1.00  3.23           C  
ATOM   1161  O   ASP A  78       1.829   1.449 -10.684  1.00  3.23           O  
ATOM   1162  CB  ASP A  78      -0.988   0.964 -11.395  1.00  3.23           C  
ATOM   1163  CG  ASP A  78      -0.860  -0.166 -12.466  1.00  3.23           C  
ATOM   1164  OD1 ASP A  78       0.186  -0.803 -12.539  1.00  3.23           O  
ATOM   1165  OD2 ASP A  78      -1.797  -0.358 -13.227  1.00  3.23           O  
ATOM   1166  H   ASP A  78       0.115   2.467  -9.092  1.00  3.23           H  
ATOM   1167  HA  ASP A  78      -0.674  -0.324  -9.700  1.00  3.23           H  
ATOM   1168 1HB  ASP A  78      -2.048   1.142 -11.203  1.00  3.23           H  
ATOM   1169 2HB  ASP A  78      -0.569   1.884 -11.801  1.00  3.23           H  
ATOM   1170  N   GLY A  79       1.754  -0.708 -10.067  1.00  4.11           N  
ATOM   1171  CA  GLY A  79       3.205  -0.936 -10.164  1.00  4.11           C  
ATOM   1172  C   GLY A  79       3.824  -0.450 -11.487  1.00  4.11           C  
ATOM   1173  O   GLY A  79       5.030  -0.182 -11.549  1.00  4.11           O  
ATOM   1174  H   GLY A  79       1.153  -1.470  -9.791  1.00  4.11           H  
ATOM   1175 1HA  GLY A  79       3.697  -0.428  -9.332  1.00  4.11           H  
ATOM   1176 2HA  GLY A  79       3.406  -1.999 -10.040  1.00  4.11           H  
ATOM   1177  N   ALA A  80       3.011  -0.280 -12.535  1.00  4.96           N  
ATOM   1178  CA  ALA A  80       3.488   0.232 -13.820  1.00  4.96           C  
ATOM   1179  C   ALA A  80       4.098   1.624 -13.610  1.00  4.96           C  
ATOM   1180  O   ALA A  80       4.978   2.064 -14.345  1.00  4.96           O  
ATOM   1181  CB  ALA A  80       2.359   0.304 -14.816  1.00  4.96           C  
ATOM   1182  H   ALA A  80       2.010  -0.504 -12.435  1.00  4.96           H  
ATOM   1183  HA  ALA A  80       4.257  -0.436 -14.197  1.00  4.96           H  
ATOM   1184 1HB  ALA A  80       2.727   0.680 -15.768  1.00  4.96           H  
ATOM   1185 2HB  ALA A  80       1.950  -0.690 -14.947  1.00  4.96           H  
ATOM   1186 3HB  ALA A  80       1.584   0.968 -14.432  1.00  4.96           H  
ATOM   1187  N   ALA A  81       3.598   2.321 -12.591  1.00  5.68           N  
ATOM   1188  CA  ALA A  81       3.999   3.654 -12.164  1.00  5.68           C  
ATOM   1189  C   ALA A  81       5.461   3.724 -11.772  1.00  5.68           C  
ATOM   1190  O   ALA A  81       6.053   4.814 -11.779  1.00  5.68           O  
ATOM   1191  CB  ALA A  81       3.185   4.072 -10.970  1.00  5.68           C  
ATOM   1192  H   ALA A  81       2.883   1.875 -12.030  1.00  5.68           H  
ATOM   1193  HA  ALA A  81       3.832   4.340 -12.993  1.00  5.68           H  
ATOM   1194 1HB  ALA A  81       3.489   5.044 -10.677  1.00  5.68           H  
ATOM   1195 2HB  ALA A  81       2.126   4.067 -11.215  1.00  5.68           H  
ATOM   1196 3HB  ALA A  81       3.371   3.381 -10.153  1.00  5.68           H  
ATOM   1197  N   ASP A  82       6.001   2.584 -11.311  1.00  6.23           N  
ATOM   1198  CA  ASP A  82       7.384   2.484 -10.882  1.00  6.23           C  
ATOM   1199  C   ASP A  82       8.193   1.892 -12.030  1.00  6.23           C  
ATOM   1200  O   ASP A  82       9.310   2.329 -12.327  1.00  6.23           O  
ATOM   1201  CB  ASP A  82       7.517   1.506  -9.704  1.00  6.23           C  
ATOM   1202  CG  ASP A  82       6.731   1.860  -8.454  1.00  6.23           C  
ATOM   1203  OD1 ASP A  82       6.530   3.006  -8.148  1.00  6.23           O  
ATOM   1204  OD2 ASP A  82       6.321   0.943  -7.798  1.00  6.23           O  
ATOM   1205  H   ASP A  82       5.449   1.730 -11.321  1.00  6.23           H  
ATOM   1206  HA  ASP A  82       7.769   3.470 -10.631  1.00  6.23           H  
ATOM   1207 1HB  ASP A  82       7.187   0.519 -10.033  1.00  6.23           H  
ATOM   1208 2HB  ASP A  82       8.568   1.415  -9.436  1.00  6.23           H  
ATOM   1209  N   ALA A  83       7.617   0.853 -12.653  1.00  6.69           N  
ATOM   1210  CA  ALA A  83       8.299   0.113 -13.701  1.00  6.69           C  
ATOM   1211  C   ALA A  83       8.543   0.932 -14.944  1.00  6.69           C  
ATOM   1212  O   ALA A  83       9.634   0.893 -15.501  1.00  6.69           O  
ATOM   1213  CB  ALA A  83       7.490  -1.106 -14.080  1.00  6.69           C  
ATOM   1214  H   ALA A  83       6.686   0.554 -12.364  1.00  6.69           H  
ATOM   1215  HA  ALA A  83       9.262  -0.206 -13.307  1.00  6.69           H  
ATOM   1216 1HB  ALA A  83       8.024  -1.676 -14.838  1.00  6.69           H  
ATOM   1217 2HB  ALA A  83       7.331  -1.726 -13.197  1.00  6.69           H  
ATOM   1218 3HB  ALA A  83       6.534  -0.787 -14.474  1.00  6.69           H  
ATOM   1219  N   ALA A  84       7.548   1.690 -15.384  1.00  7.10           N  
ATOM   1220  CA  ALA A  84       7.709   2.450 -16.598  1.00  7.10           C  
ATOM   1221  C   ALA A  84       8.884   3.433 -16.503  1.00  7.10           C  
ATOM   1222  O   ALA A  84       9.736   3.404 -17.393  1.00  7.10           O  
ATOM   1223  CB  ALA A  84       6.400   3.140 -16.961  1.00  7.10           C  
ATOM   1224  H   ALA A  84       6.657   1.721 -14.899  1.00  7.10           H  
ATOM   1225  HA  ALA A  84       7.946   1.748 -17.400  1.00  7.10           H  
ATOM   1226 1HB  ALA A  84       6.521   3.664 -17.907  1.00  7.10           H  
ATOM   1227 2HB  ALA A  84       5.627   2.378 -17.066  1.00  7.10           H  
ATOM   1228 3HB  ALA A  84       6.082   3.834 -16.215  1.00  7.10           H  
ATOM   1229  N   PRO A  85       8.998   4.341 -15.493  1.00  7.51           N  
ATOM   1230  CA  PRO A  85      10.158   5.187 -15.383  1.00  7.51           C  
ATOM   1231  C   PRO A  85      11.421   4.390 -15.096  1.00  7.51           C  
ATOM   1232  O   PRO A  85      12.503   4.789 -15.516  1.00  7.51           O  
ATOM   1233  CB  PRO A  85       9.787   6.141 -14.236  1.00  7.51           C  
ATOM   1234  CG  PRO A  85       8.719   5.428 -13.460  1.00  7.51           C  
ATOM   1235  CD  PRO A  85       7.948   4.629 -14.490  1.00  7.51           C  
ATOM   1236  HA  PRO A  85      10.267   5.750 -16.318  1.00  7.51           H  
ATOM   1237 1HB  PRO A  85      10.676   6.350 -13.621  1.00  7.51           H  
ATOM   1238 2HB  PRO A  85       9.444   7.104 -14.639  1.00  7.51           H  
ATOM   1239 1HG  PRO A  85       9.178   4.800 -12.690  1.00  7.51           H  
ATOM   1240 2HG  PRO A  85       8.082   6.150 -12.928  1.00  7.51           H  
ATOM   1241 1HD  PRO A  85       7.541   3.760 -14.011  1.00  7.51           H  
ATOM   1242 2HD  PRO A  85       7.170   5.267 -14.914  1.00  7.51           H  
ATOM   1243  N   ALA A  86      11.316   3.205 -14.479  1.00  7.95           N  
ATOM   1244  CA  ALA A  86      12.541   2.450 -14.274  1.00  7.95           C  
ATOM   1245  C   ALA A  86      13.108   2.028 -15.617  1.00  7.95           C  
ATOM   1246  O   ALA A  86      14.303   2.177 -15.881  1.00  7.95           O  
ATOM   1247  CB  ALA A  86      12.285   1.230 -13.413  1.00  7.95           C  
ATOM   1248  H   ALA A  86      10.440   2.848 -14.092  1.00  7.95           H  
ATOM   1249  HA  ALA A  86      13.265   3.098 -13.781  1.00  7.95           H  
ATOM   1250 1HB  ALA A  86      13.217   0.688 -13.264  1.00  7.95           H  
ATOM   1251 2HB  ALA A  86      11.884   1.543 -12.449  1.00  7.95           H  
ATOM   1252 3HB  ALA A  86      11.569   0.585 -13.905  1.00  7.95           H  
ATOM   1253  N   GLN A  87      12.216   1.561 -16.490  1.00  8.42           N  
ATOM   1254  CA  GLN A  87      12.582   1.105 -17.819  1.00  8.42           C  
ATOM   1255  C   GLN A  87      13.093   2.274 -18.635  1.00  8.42           C  
ATOM   1256  O   GLN A  87      14.067   2.151 -19.385  1.00  8.42           O  
ATOM   1257  CB  GLN A  87      11.365   0.460 -18.478  1.00  8.42           C  
ATOM   1258  CG  GLN A  87      10.958  -0.866 -17.832  1.00  8.42           C  
ATOM   1259  CD  GLN A  87       9.610  -1.381 -18.314  1.00  8.42           C  
ATOM   1260  OE1 GLN A  87       8.812  -0.652 -18.916  1.00  8.42           O  
ATOM   1261  NE2 GLN A  87       9.342  -2.654 -18.040  1.00  8.42           N  
ATOM   1262  H   GLN A  87      11.241   1.483 -16.199  1.00  8.42           H  
ATOM   1263  HA  GLN A  87      13.379   0.366 -17.730  1.00  8.42           H  
ATOM   1264 1HB  GLN A  87      10.515   1.138 -18.409  1.00  8.42           H  
ATOM   1265 2HB  GLN A  87      11.567   0.285 -19.532  1.00  8.42           H  
ATOM   1266 1HG  GLN A  87      11.711  -1.610 -18.092  1.00  8.42           H  
ATOM   1267 2HG  GLN A  87      10.925  -0.748 -16.755  1.00  8.42           H  
ATOM   1268 1HE2 GLN A  87       8.471  -3.056 -18.324  1.00  8.42           H  
ATOM   1269 2HE2 GLN A  87      10.012  -3.210 -17.548  1.00  8.42           H  
ATOM   1270  N   ALA A  88      12.452   3.434 -18.482  1.00  8.91           N  
ATOM   1271  CA  ALA A  88      12.904   4.600 -19.212  1.00  8.91           C  
ATOM   1272  C   ALA A  88      14.328   4.946 -18.820  1.00  8.91           C  
ATOM   1273  O   ALA A  88      15.158   5.234 -19.687  1.00  8.91           O  
ATOM   1274  CB  ALA A  88      12.004   5.784 -18.937  1.00  8.91           C  
ATOM   1275  H   ALA A  88      11.630   3.492 -17.878  1.00  8.91           H  
ATOM   1276  HA  ALA A  88      12.884   4.364 -20.275  1.00  8.91           H  
ATOM   1277 1HB  ALA A  88      12.351   6.643 -19.505  1.00  8.91           H  
ATOM   1278 2HB  ALA A  88      10.983   5.539 -19.225  1.00  8.91           H  
ATOM   1279 3HB  ALA A  88      12.039   6.013 -17.876  1.00  8.91           H  
ATOM   1280  N   GLU A  89      14.639   4.859 -17.522  1.00  9.45           N  
ATOM   1281  CA  GLU A  89      15.983   5.182 -17.083  1.00  9.45           C  
ATOM   1282  C   GLU A  89      16.974   4.146 -17.607  1.00  9.45           C  
ATOM   1283  O   GLU A  89      18.088   4.501 -17.992  1.00  9.45           O  
ATOM   1284  CB  GLU A  89      16.057   5.305 -15.558  1.00  9.45           C  
ATOM   1285  CG  GLU A  89      15.298   6.536 -14.951  1.00  9.45           C  
ATOM   1286  CD  GLU A  89      15.811   7.907 -15.381  1.00  9.45           C  
ATOM   1287  OE1 GLU A  89      16.987   8.151 -15.280  1.00  9.45           O  
ATOM   1288  OE2 GLU A  89      14.998   8.720 -15.810  1.00  9.45           O  
ATOM   1289  H   GLU A  89      13.924   4.613 -16.834  1.00  9.45           H  
ATOM   1290  HA  GLU A  89      16.252   6.145 -17.502  1.00  9.45           H  
ATOM   1291 1HB  GLU A  89      15.631   4.406 -15.108  1.00  9.45           H  
ATOM   1292 2HB  GLU A  89      17.100   5.364 -15.249  1.00  9.45           H  
ATOM   1293 1HG  GLU A  89      14.259   6.471 -15.243  1.00  9.45           H  
ATOM   1294 2HG  GLU A  89      15.338   6.465 -13.865  1.00  9.45           H  
ATOM   1295  N   GLU A  90      16.581   2.867 -17.669  1.00 10.02           N  
ATOM   1296  CA  GLU A  90      17.516   1.869 -18.188  1.00 10.02           C  
ATOM   1297  C   GLU A  90      17.863   2.182 -19.642  1.00 10.02           C  
ATOM   1298  O   GLU A  90      19.023   2.076 -20.052  1.00 10.02           O  
ATOM   1299  CB  GLU A  90      16.944   0.446 -18.089  1.00 10.02           C  
ATOM   1300  CG  GLU A  90      16.841  -0.116 -16.666  1.00 10.02           C  
ATOM   1301  CD  GLU A  90      16.244  -1.517 -16.606  1.00 10.02           C  
ATOM   1302  OE1 GLU A  90      15.838  -2.026 -17.627  1.00 10.02           O  
ATOM   1303  OE2 GLU A  90      16.197  -2.072 -15.531  1.00 10.02           O  
ATOM   1304  H   GLU A  90      15.661   2.597 -17.316  1.00 10.02           H  
ATOM   1305  HA  GLU A  90      18.433   1.917 -17.599  1.00 10.02           H  
ATOM   1306 1HB  GLU A  90      15.942   0.431 -18.520  1.00 10.02           H  
ATOM   1307 2HB  GLU A  90      17.559  -0.234 -18.675  1.00 10.02           H  
ATOM   1308 1HG  GLU A  90      17.838  -0.142 -16.230  1.00 10.02           H  
ATOM   1309 2HG  GLU A  90      16.235   0.556 -16.068  1.00 10.02           H  
ATOM   1310  N   LYS A  91      16.867   2.622 -20.413  1.00 10.58           N  
ATOM   1311  CA  LYS A  91      17.107   2.975 -21.805  1.00 10.58           C  
ATOM   1312  C   LYS A  91      18.013   4.206 -21.889  1.00 10.58           C  
ATOM   1313  O   LYS A  91      18.922   4.270 -22.728  1.00 10.58           O  
ATOM   1314  CB  LYS A  91      15.780   3.207 -22.519  1.00 10.58           C  
ATOM   1315  CG  LYS A  91      14.971   1.924 -22.730  1.00 10.58           C  
ATOM   1316  CD  LYS A  91      13.636   2.197 -23.402  1.00 10.58           C  
ATOM   1317  CE  LYS A  91      12.835   0.912 -23.572  1.00 10.58           C  
ATOM   1318  NZ  LYS A  91      11.508   1.160 -24.203  1.00 10.58           N  
ATOM   1319  H   LYS A  91      15.921   2.676 -20.026  1.00 10.58           H  
ATOM   1320  HA  LYS A  91      17.618   2.145 -22.288  1.00 10.58           H  
ATOM   1321 1HB  LYS A  91      15.169   3.892 -21.930  1.00 10.58           H  
ATOM   1322 2HB  LYS A  91      15.957   3.669 -23.488  1.00 10.58           H  
ATOM   1323 1HG  LYS A  91      15.546   1.233 -23.345  1.00 10.58           H  
ATOM   1324 2HG  LYS A  91      14.792   1.454 -21.762  1.00 10.58           H  
ATOM   1325 1HD  LYS A  91      13.061   2.893 -22.787  1.00 10.58           H  
ATOM   1326 2HD  LYS A  91      13.801   2.648 -24.379  1.00 10.58           H  
ATOM   1327 1HE  LYS A  91      13.400   0.220 -24.195  1.00 10.58           H  
ATOM   1328 2HE  LYS A  91      12.681   0.459 -22.590  1.00 10.58           H  
ATOM   1329 1HZ  LYS A  91      11.010   0.286 -24.296  1.00 10.58           H  
ATOM   1330 2HZ  LYS A  91      10.974   1.792 -23.624  1.00 10.58           H  
ATOM   1331 3HZ  LYS A  91      11.640   1.570 -25.116  1.00 10.58           H  
ATOM   1332  N   LYS A  92      17.804   5.166 -20.982  1.00 11.08           N  
ATOM   1333  CA  LYS A  92      18.638   6.359 -20.956  1.00 11.08           C  
ATOM   1334  C   LYS A  92      20.085   6.006 -20.650  1.00 11.08           C  
ATOM   1335  O   LYS A  92      20.980   6.662 -21.163  1.00 11.08           O  
ATOM   1336  CB  LYS A  92      18.158   7.370 -19.924  1.00 11.08           C  
ATOM   1337  CG  LYS A  92      16.852   8.077 -20.239  1.00 11.08           C  
ATOM   1338  CD  LYS A  92      16.502   9.005 -19.097  1.00 11.08           C  
ATOM   1339  CE  LYS A  92      15.150   9.644 -19.249  1.00 11.08           C  
ATOM   1340  NZ  LYS A  92      14.847  10.505 -18.068  1.00 11.08           N  
ATOM   1341  H   LYS A  92      17.029   5.080 -20.323  1.00 11.08           H  
ATOM   1342  HA  LYS A  92      18.607   6.824 -21.941  1.00 11.08           H  
ATOM   1343 1HB  LYS A  92      18.037   6.871 -18.967  1.00 11.08           H  
ATOM   1344 2HB  LYS A  92      18.922   8.131 -19.789  1.00 11.08           H  
ATOM   1345 1HG  LYS A  92      16.963   8.658 -21.153  1.00 11.08           H  
ATOM   1346 2HG  LYS A  92      16.060   7.360 -20.382  1.00 11.08           H  
ATOM   1347 1HD  LYS A  92      16.512   8.444 -18.164  1.00 11.08           H  
ATOM   1348 2HD  LYS A  92      17.251   9.789 -19.025  1.00 11.08           H  
ATOM   1349 1HE  LYS A  92      15.122  10.249 -20.153  1.00 11.08           H  
ATOM   1350 2HE  LYS A  92      14.392   8.861 -19.320  1.00 11.08           H  
ATOM   1351 1HZ  LYS A  92      13.936  10.919 -18.158  1.00 11.08           H  
ATOM   1352 2HZ  LYS A  92      14.878   9.910 -17.216  1.00 11.08           H  
ATOM   1353 3HZ  LYS A  92      15.540  11.230 -17.987  1.00 11.08           H  
ATOM   1354  N   GLU A  93      20.317   5.004 -19.781  1.00 11.46           N  
ATOM   1355  CA  GLU A  93      21.679   4.565 -19.456  1.00 11.46           C  
ATOM   1356  C   GLU A  93      22.299   3.759 -20.599  1.00 11.46           C  
ATOM   1357  O   GLU A  93      23.505   3.830 -20.842  1.00 11.46           O  
ATOM   1358  CB  GLU A  93      21.736   3.751 -18.153  1.00 11.46           C  
ATOM   1359  CG  GLU A  93      21.465   4.562 -16.866  1.00 11.46           C  
ATOM   1360  CD  GLU A  93      21.638   3.749 -15.576  1.00 11.46           C  
ATOM   1361  OE1 GLU A  93      21.865   2.562 -15.654  1.00 11.46           O  
ATOM   1362  OE2 GLU A  93      21.556   4.335 -14.518  1.00 11.46           O  
ATOM   1363  H   GLU A  93      19.522   4.546 -19.336  1.00 11.46           H  
ATOM   1364  HA  GLU A  93      22.292   5.454 -19.312  1.00 11.46           H  
ATOM   1365 1HB  GLU A  93      20.991   2.953 -18.201  1.00 11.46           H  
ATOM   1366 2HB  GLU A  93      22.713   3.282 -18.059  1.00 11.46           H  
ATOM   1367 1HG  GLU A  93      22.144   5.412 -16.841  1.00 11.46           H  
ATOM   1368 2HG  GLU A  93      20.447   4.950 -16.910  1.00 11.46           H  
ATOM   1369  N   ALA A  94      21.489   2.979 -21.307  1.00 11.67           N  
ATOM   1370  CA  ALA A  94      21.996   2.226 -22.445  1.00 11.67           C  
ATOM   1371  C   ALA A  94      22.488   3.152 -23.564  1.00 11.67           C  
ATOM   1372  O   ALA A  94      23.528   2.906 -24.182  1.00 11.67           O  
ATOM   1373  CB  ALA A  94      20.908   1.319 -22.981  1.00 11.67           C  
ATOM   1374  H   ALA A  94      20.508   2.896 -21.041  1.00 11.67           H  
ATOM   1375  HA  ALA A  94      22.837   1.624 -22.104  1.00 11.67           H  
ATOM   1376 1HB  ALA A  94      21.293   0.736 -23.814  1.00 11.67           H  
ATOM   1377 2HB  ALA A  94      20.573   0.651 -22.188  1.00 11.67           H  
ATOM   1378 3HB  ALA A  94      20.071   1.928 -23.318  1.00 11.67           H  
ATOM   1379  N   ALA A  95      21.761   4.243 -23.803  1.00 11.68           N  
ATOM   1380  CA  ALA A  95      22.096   5.172 -24.878  1.00 11.68           C  
ATOM   1381  C   ALA A  95      23.562   5.710 -24.866  1.00 11.68           C  
ATOM   1382  O   ALA A  95      24.193   5.644 -25.919  1.00 11.68           O  
ATOM   1383  CB  ALA A  95      21.090   6.312 -24.866  1.00 11.68           C  
ATOM   1384  H   ALA A  95      20.906   4.395 -23.261  1.00 11.68           H  
ATOM   1385  HA  ALA A  95      21.972   4.633 -25.816  1.00 11.68           H  
ATOM   1386 1HB  ALA A  95      21.279   6.972 -25.709  1.00 11.68           H  
ATOM   1387 2HB  ALA A  95      20.088   5.888 -24.951  1.00 11.68           H  
ATOM   1388 3HB  ALA A  95      21.134   6.880 -23.958  1.00 11.68           H  
ATOM   1389  N   PRO A  96      24.161   6.210 -23.745  1.00 11.46           N  
ATOM   1390  CA  PRO A  96      25.540   6.649 -23.634  1.00 11.46           C  
ATOM   1391  C   PRO A  96      26.534   5.510 -23.708  1.00 11.46           C  
ATOM   1392  O   PRO A  96      27.734   5.761 -23.719  1.00 11.46           O  
ATOM   1393  CB  PRO A  96      25.589   7.364 -22.287  1.00 11.46           C  
ATOM   1394  CG  PRO A  96      24.508   6.768 -21.525  1.00 11.46           C  
ATOM   1395  CD  PRO A  96      23.429   6.510 -22.550  1.00 11.46           C  
ATOM   1396  HA  PRO A  96      25.739   7.366 -24.440  1.00 11.46           H  
ATOM   1397 1HB  PRO A  96      26.569   7.205 -21.820  1.00 11.46           H  
ATOM   1398 2HB  PRO A  96      25.469   8.446 -22.432  1.00 11.46           H  
ATOM   1399 1HG  PRO A  96      24.863   5.849 -21.043  1.00 11.46           H  
ATOM   1400 2HG  PRO A  96      24.169   7.435 -20.725  1.00 11.46           H  
ATOM   1401 1HD  PRO A  96      22.868   5.724 -22.227  1.00 11.46           H  
ATOM   1402 2HD  PRO A  96      22.844   7.421 -22.677  1.00 11.46           H  
ATOM   1403  N   ALA A  97      26.076   4.259 -23.665  1.00 11.02           N  
ATOM   1404  CA  ALA A  97      27.002   3.163 -23.862  1.00 11.02           C  
ATOM   1405  C   ALA A  97      27.092   2.952 -25.374  1.00 11.02           C  
ATOM   1406  O   ALA A  97      28.174   2.814 -25.959  1.00 11.02           O  
ATOM   1407  CB  ALA A  97      26.522   1.913 -23.148  1.00 11.02           C  
ATOM   1408  H   ALA A  97      25.087   4.036 -23.600  1.00 11.02           H  
ATOM   1409  HA  ALA A  97      27.984   3.447 -23.487  1.00 11.02           H  
ATOM   1410 1HB  ALA A  97      27.224   1.102 -23.323  1.00 11.02           H  
ATOM   1411 2HB  ALA A  97      26.453   2.114 -22.080  1.00 11.02           H  
ATOM   1412 3HB  ALA A  97      25.545   1.629 -23.523  1.00 11.02           H  
ATOM   1413  N   ALA A  98      25.920   2.970 -26.009  1.00 10.34           N  
ATOM   1414  CA  ALA A  98      25.826   2.804 -27.449  1.00 10.34           C  
ATOM   1415  C   ALA A  98      26.491   3.958 -28.195  1.00 10.34           C  
ATOM   1416  O   ALA A  98      27.158   3.763 -29.215  1.00 10.34           O  
ATOM   1417  CB  ALA A  98      24.370   2.711 -27.855  1.00 10.34           C  
ATOM   1418  H   ALA A  98      25.064   3.089 -25.464  1.00 10.34           H  
ATOM   1419  HA  ALA A  98      26.337   1.880 -27.716  1.00 10.34           H  
ATOM   1420 1HB  ALA A  98      24.303   2.560 -28.929  1.00 10.34           H  
ATOM   1421 2HB  ALA A  98      23.901   1.877 -27.335  1.00 10.34           H  
ATOM   1422 3HB  ALA A  98      23.862   3.636 -27.585  1.00 10.34           H  
ATOM   1423  N   ALA A  99      26.314   5.174 -27.682  1.00  9.39           N  
ATOM   1424  CA  ALA A  99      26.843   6.345 -28.353  1.00  9.39           C  
ATOM   1425  C   ALA A  99      28.362   6.269 -28.629  1.00  9.39           C  
ATOM   1426  O   ALA A  99      28.735   6.524 -29.766  1.00  9.39           O  
ATOM   1427  CB  ALA A  99      26.463   7.598 -27.565  1.00  9.39           C  
ATOM   1428  H   ALA A  99      25.743   5.291 -26.847  1.00  9.39           H  
ATOM   1429  HA  ALA A  99      26.354   6.412 -29.325  1.00  9.39           H  
ATOM   1430 1HB  ALA A  99      26.801   8.480 -28.107  1.00  9.39           H  
ATOM   1431 2HB  ALA A  99      25.375   7.626 -27.468  1.00  9.39           H  
ATOM   1432 3HB  ALA A  99      26.878   7.612 -26.588  1.00  9.39           H  
ATOM   1433  N   PRO A 100      29.282   5.992 -27.662  1.00  8.14           N  
ATOM   1434  CA  PRO A 100      30.696   5.784 -27.916  1.00  8.14           C  
ATOM   1435  C   PRO A 100      31.003   4.465 -28.603  1.00  8.14           C  
ATOM   1436  O   PRO A 100      32.076   4.320 -29.185  1.00  8.14           O  
ATOM   1437  CB  PRO A 100      31.308   5.830 -26.517  1.00  8.14           C  
ATOM   1438  CG  PRO A 100      30.206   5.416 -25.627  1.00  8.14           C  
ATOM   1439  CD  PRO A 100      28.964   5.988 -26.264  1.00  8.14           C  
ATOM   1440  HA  PRO A 100      31.068   6.620 -28.530  1.00  8.14           H  
ATOM   1441 1HB  PRO A 100      32.165   5.146 -26.464  1.00  8.14           H  
ATOM   1442 2HB  PRO A 100      31.682   6.838 -26.297  1.00  8.14           H  
ATOM   1443 1HG  PRO A 100      30.170   4.321 -25.554  1.00  8.14           H  
ATOM   1444 2HG  PRO A 100      30.359   5.793 -24.607  1.00  8.14           H  
ATOM   1445 1HD  PRO A 100      28.161   5.356 -26.048  1.00  8.14           H  
ATOM   1446 2HD  PRO A 100      28.824   6.997 -25.880  1.00  8.14           H  
ATOM   1447  N   ALA A 101      30.091   3.477 -28.533  1.00  6.65           N  
ATOM   1448  CA  ALA A 101      30.360   2.229 -29.238  1.00  6.65           C  
ATOM   1449  C   ALA A 101      30.423   2.509 -30.732  1.00  6.65           C  
ATOM   1450  O   ALA A 101      31.257   1.966 -31.457  1.00  6.65           O  
ATOM   1451  CB  ALA A 101      29.291   1.190 -28.944  1.00  6.65           C  
ATOM   1452  H   ALA A 101      29.230   3.560 -27.991  1.00  6.65           H  
ATOM   1453  HA  ALA A 101      31.329   1.853 -28.913  1.00  6.65           H  
ATOM   1454 1HB  ALA A 101      29.527   0.268 -29.475  1.00  6.65           H  
ATOM   1455 2HB  ALA A 101      29.257   0.999 -27.871  1.00  6.65           H  
ATOM   1456 3HB  ALA A 101      28.329   1.556 -29.275  1.00  6.65           H  
ATOM   1457  N   ALA A 102      29.523   3.380 -31.183  1.00  5.10           N  
ATOM   1458  CA  ALA A 102      29.466   3.784 -32.580  1.00  5.10           C  
ATOM   1459  C   ALA A 102      30.480   4.886 -32.843  1.00  5.10           C  
ATOM   1460  O   ALA A 102      30.700   5.731 -31.982  1.00  5.10           O  
ATOM   1461  CB  ALA A 102      28.074   4.261 -32.921  1.00  5.10           C  
ATOM   1462  H   ALA A 102      28.844   3.761 -30.519  1.00  5.10           H  
ATOM   1463  HA  ALA A 102      29.724   2.931 -33.196  1.00  5.10           H  
ATOM   1464 1HB  ALA A 102      28.041   4.550 -33.971  1.00  5.10           H  
ATOM   1465 2HB  ALA A 102      27.363   3.459 -32.738  1.00  5.10           H  
ATOM   1466 3HB  ALA A 102      27.828   5.119 -32.291  1.00  5.10           H  
ATOM   1467  N   ALA A 103      31.092   4.922 -34.032  1.00  3.73           N  
ATOM   1468  CA  ALA A 103      32.050   5.982 -34.340  1.00  3.73           C  
ATOM   1469  C   ALA A 103      33.066   6.081 -33.212  1.00  3.73           C  
ATOM   1470  O   ALA A 103      33.467   7.172 -32.793  1.00  3.73           O  
ATOM   1471  CB  ALA A 103      31.342   7.312 -34.539  1.00  3.73           C  
ATOM   1472  H   ALA A 103      30.919   4.207 -34.735  1.00  3.73           H  
ATOM   1473  HA  ALA A 103      32.579   5.711 -35.258  1.00  3.73           H  
ATOM   1474 1HB  ALA A 103      32.082   8.075 -34.779  1.00  3.73           H  
ATOM   1475 2HB  ALA A 103      30.631   7.224 -35.359  1.00  3.73           H  
ATOM   1476 3HB  ALA A 103      30.813   7.598 -33.631  1.00  3.73           H  
ATOM   1477  N   ALA A 104      33.534   4.922 -32.758  1.00  2.65           N  
ATOM   1478  CA  ALA A 104      34.446   4.816 -31.632  1.00  2.65           C  
ATOM   1479  C   ALA A 104      35.851   5.215 -32.003  1.00  2.65           C  
ATOM   1480  O   ALA A 104      36.751   4.381 -32.034  1.00  2.65           O  
ATOM   1481  CB  ALA A 104      34.454   3.385 -31.133  1.00  2.65           C  
ATOM   1482  H   ALA A 104      33.182   4.072 -33.179  1.00  2.65           H  
ATOM   1483  HA  ALA A 104      34.093   5.480 -30.841  1.00  2.65           H  
ATOM   1484 1HB  ALA A 104      35.118   3.299 -30.277  1.00  2.65           H  
ATOM   1485 2HB  ALA A 104      33.453   3.095 -30.845  1.00  2.65           H  
ATOM   1486 3HB  ALA A 104      34.790   2.737 -31.932  1.00  2.65           H  
ATOM   1487  N   ALA A 105      36.041   6.486 -32.311  1.00  1.91           N  
ATOM   1488  CA  ALA A 105      37.361   6.944 -32.703  1.00  1.91           C  
ATOM   1489  C   ALA A 105      38.350   6.851 -31.546  1.00  1.91           C  
ATOM   1490  O   ALA A 105      38.026   7.212 -30.411  1.00  1.91           O  
ATOM   1491  CB  ALA A 105      37.311   8.366 -33.229  1.00  1.91           C  
ATOM   1492  H   ALA A 105      35.237   7.110 -32.286  1.00  1.91           H  
ATOM   1493  HA  ALA A 105      37.701   6.309 -33.494  1.00  1.91           H  
ATOM   1494 1HB  ALA A 105      38.313   8.661 -33.547  1.00  1.91           H  
ATOM   1495 2HB  ALA A 105      36.627   8.410 -34.075  1.00  1.91           H  
ATOM   1496 3HB  ALA A 105      36.965   9.032 -32.442  1.00  1.91           H  
ATOM   1497  N   LYS A 106      39.570   6.428 -31.861  1.00  1.44           N  
ATOM   1498  CA  LYS A 106      40.683   6.371 -30.921  1.00  1.44           C  
ATOM   1499  C   LYS A 106      41.980   6.881 -31.538  1.00  1.44           C  
ATOM   1500  O   LYS A 106      42.259   6.687 -32.728  1.00  1.44           O  
ATOM   1501  CB  LYS A 106      40.908   4.961 -30.377  1.00  1.44           C  
ATOM   1502  CG  LYS A 106      39.791   4.368 -29.533  1.00  1.44           C  
ATOM   1503  CD  LYS A 106      39.663   5.040 -28.188  1.00  1.44           C  
ATOM   1504  CE  LYS A 106      38.582   4.363 -27.351  1.00  1.44           C  
ATOM   1505  NZ  LYS A 106      38.390   5.040 -26.036  1.00  1.44           N  
ATOM   1506  H   LYS A 106      39.720   6.120 -32.814  1.00  1.44           H  
ATOM   1507  HA  LYS A 106      40.449   7.023 -30.079  1.00  1.44           H  
ATOM   1508 1HB  LYS A 106      41.004   4.300 -31.216  1.00  1.44           H  
ATOM   1509 2HB  LYS A 106      41.840   4.922 -29.812  1.00  1.44           H  
ATOM   1510 1HG  LYS A 106      38.837   4.428 -30.058  1.00  1.44           H  
ATOM   1511 2HG  LYS A 106      40.029   3.326 -29.349  1.00  1.44           H  
ATOM   1512 1HD  LYS A 106      40.615   4.990 -27.660  1.00  1.44           H  
ATOM   1513 2HD  LYS A 106      39.396   6.089 -28.334  1.00  1.44           H  
ATOM   1514 1HE  LYS A 106      37.643   4.385 -27.905  1.00  1.44           H  
ATOM   1515 2HE  LYS A 106      38.865   3.325 -27.177  1.00  1.44           H  
ATOM   1516 1HZ  LYS A 106      37.667   4.565 -25.515  1.00  1.44           H  
ATOM   1517 2HZ  LYS A 106      39.254   5.016 -25.513  1.00  1.44           H  
ATOM   1518 3HZ  LYS A 106      38.117   6.001 -26.194  1.00  1.44           H  
ATOM   1519  N   ASP A 107      42.789   7.498 -30.693  1.00  1.17           N  
ATOM   1520  CA  ASP A 107      44.079   8.044 -31.081  1.00  1.17           C  
ATOM   1521  C   ASP A 107      45.237   7.086 -30.784  1.00  1.17           C  
ATOM   1522  O   ASP A 107      45.390   6.625 -29.650  1.00  1.17           O  
ATOM   1523  CB  ASP A 107      44.275   9.367 -30.349  1.00  1.17           C  
ATOM   1524  CG  ASP A 107      43.279  10.424 -30.814  1.00  1.17           C  
ATOM   1525  OD1 ASP A 107      42.655  10.194 -31.815  1.00  1.17           O  
ATOM   1526  OD2 ASP A 107      43.141  11.425 -30.164  1.00  1.17           O  
ATOM   1527  H   ASP A 107      42.490   7.611 -29.734  1.00  1.17           H  
ATOM   1528  HA  ASP A 107      44.070   8.236 -32.156  1.00  1.17           H  
ATOM   1529 1HB  ASP A 107      44.140   9.208 -29.280  1.00  1.17           H  
ATOM   1530 2HB  ASP A 107      45.262   9.720 -30.487  1.00  1.17           H  
ATOM   1531  N   VAL A 108      46.040   6.779 -31.804  1.00  1.05           N  
ATOM   1532  CA  VAL A 108      47.194   5.910 -31.629  1.00  1.05           C  
ATOM   1533  C   VAL A 108      48.490   6.677 -31.591  1.00  1.05           C  
ATOM   1534  O   VAL A 108      48.946   7.240 -32.597  1.00  1.05           O  
ATOM   1535  CB  VAL A 108      47.276   4.860 -32.728  1.00  1.05           C  
ATOM   1536  CG1 VAL A 108      48.528   4.026 -32.527  1.00  1.05           C  
ATOM   1537  CG2 VAL A 108      46.058   4.012 -32.633  1.00  1.05           C  
ATOM   1538  H   VAL A 108      45.857   7.165 -32.725  1.00  1.05           H  
ATOM   1539  HA  VAL A 108      47.083   5.386 -30.680  1.00  1.05           H  
ATOM   1540  HB  VAL A 108      47.332   5.335 -33.707  1.00  1.05           H  
ATOM   1541 1HG1 VAL A 108      48.591   3.262 -33.283  1.00  1.05           H  
ATOM   1542 2HG1 VAL A 108      49.410   4.669 -32.589  1.00  1.05           H  
ATOM   1543 3HG1 VAL A 108      48.496   3.570 -31.548  1.00  1.05           H  
ATOM   1544 1HG2 VAL A 108      46.079   3.231 -33.380  1.00  1.05           H  
ATOM   1545 2HG2 VAL A 108      46.030   3.569 -31.651  1.00  1.05           H  
ATOM   1546 3HG2 VAL A 108      45.177   4.635 -32.773  1.00  1.05           H  
ATOM   1547  N   ASN A 109      49.073   6.662 -30.405  1.00  1.02           N  
ATOM   1548  CA  ASN A 109      50.284   7.380 -30.069  1.00  1.02           C  
ATOM   1549  C   ASN A 109      51.520   6.521 -30.243  1.00  1.02           C  
ATOM   1550  O   ASN A 109      51.443   5.293 -30.322  1.00  1.02           O  
ATOM   1551  CB  ASN A 109      50.187   7.916 -28.656  1.00  1.02           C  
ATOM   1552  CG  ASN A 109      49.109   8.982 -28.507  1.00  1.02           C  
ATOM   1553  OD1 ASN A 109      48.997   9.902 -29.322  1.00  1.02           O  
ATOM   1554  ND2 ASN A 109      48.314   8.860 -27.474  1.00  1.02           N  
ATOM   1555  H   ASN A 109      48.613   6.140 -29.670  1.00  1.02           H  
ATOM   1556  HA  ASN A 109      50.392   8.220 -30.748  1.00  1.02           H  
ATOM   1557 1HB  ASN A 109      49.976   7.099 -27.968  1.00  1.02           H  
ATOM   1558 2HB  ASN A 109      51.149   8.349 -28.369  1.00  1.02           H  
ATOM   1559 1HD2 ASN A 109      47.584   9.528 -27.321  1.00  1.02           H  
ATOM   1560 2HD2 ASN A 109      48.434   8.100 -26.834  1.00  1.02           H  
ATOM   1561  N   VAL A 110      52.655   7.185 -30.275  1.00  1.07           N  
ATOM   1562  CA  VAL A 110      53.956   6.551 -30.390  1.00  1.07           C  
ATOM   1563  C   VAL A 110      54.347   5.810 -29.091  1.00  1.07           C  
ATOM   1564  O   VAL A 110      54.211   6.379 -28.008  1.00  1.07           O  
ATOM   1565  CB  VAL A 110      54.964   7.654 -30.684  1.00  1.07           C  
ATOM   1566  CG1 VAL A 110      56.388   7.153 -30.741  1.00  1.07           C  
ATOM   1567  CG2 VAL A 110      54.608   8.292 -31.938  1.00  1.07           C  
ATOM   1568  H   VAL A 110      52.608   8.208 -30.233  1.00  1.07           H  
ATOM   1569  HA  VAL A 110      53.904   5.887 -31.238  1.00  1.07           H  
ATOM   1570  HB  VAL A 110      54.892   8.384 -29.889  1.00  1.07           H  
ATOM   1571 1HG1 VAL A 110      57.061   7.978 -30.942  1.00  1.07           H  
ATOM   1572 2HG1 VAL A 110      56.647   6.708 -29.796  1.00  1.07           H  
ATOM   1573 3HG1 VAL A 110      56.486   6.421 -31.531  1.00  1.07           H  
ATOM   1574 1HG2 VAL A 110      55.271   9.087 -32.083  1.00  1.07           H  
ATOM   1575 2HG2 VAL A 110      54.691   7.591 -32.745  1.00  1.07           H  
ATOM   1576 3HG2 VAL A 110      53.597   8.676 -31.880  1.00  1.07           H  
ATOM   1577  N   PRO A 111      54.761   4.528 -29.164  1.00  1.17           N  
ATOM   1578  CA  PRO A 111      55.183   3.662 -28.073  1.00  1.17           C  
ATOM   1579  C   PRO A 111      56.577   4.043 -27.666  1.00  1.17           C  
ATOM   1580  O   PRO A 111      57.165   4.926 -28.267  1.00  1.17           O  
ATOM   1581  CB  PRO A 111      55.159   2.275 -28.700  1.00  1.17           C  
ATOM   1582  CG  PRO A 111      55.538   2.527 -30.114  1.00  1.17           C  
ATOM   1583  CD  PRO A 111      54.844   3.849 -30.469  1.00  1.17           C  
ATOM   1584  HA  PRO A 111      54.477   3.751 -27.231  1.00  1.17           H  
ATOM   1585 1HB  PRO A 111      55.883   1.619 -28.187  1.00  1.17           H  
ATOM   1586 2HB  PRO A 111      54.167   1.821 -28.589  1.00  1.17           H  
ATOM   1587 1HG  PRO A 111      56.638   2.601 -30.187  1.00  1.17           H  
ATOM   1588 2HG  PRO A 111      55.241   1.677 -30.737  1.00  1.17           H  
ATOM   1589 1HD  PRO A 111      55.484   4.384 -31.170  1.00  1.17           H  
ATOM   1590 2HD  PRO A 111      53.832   3.670 -30.853  1.00  1.17           H  
ATOM   1591  N   ASP A 112      57.144   3.405 -26.661  1.00  1.29           N  
ATOM   1592  CA  ASP A 112      58.542   3.711 -26.409  1.00  1.29           C  
ATOM   1593  C   ASP A 112      59.337   3.406 -27.680  1.00  1.29           C  
ATOM   1594  O   ASP A 112      59.180   2.340 -28.276  1.00  1.29           O  
ATOM   1595  CB  ASP A 112      59.110   2.911 -25.243  1.00  1.29           C  
ATOM   1596  CG  ASP A 112      60.519   3.380 -24.845  1.00  1.29           C  
ATOM   1597  OD1 ASP A 112      61.480   2.989 -25.493  1.00  1.29           O  
ATOM   1598  OD2 ASP A 112      60.623   4.121 -23.895  1.00  1.29           O  
ATOM   1599  H   ASP A 112      56.652   2.706 -26.122  1.00  1.29           H  
ATOM   1600  HA  ASP A 112      58.638   4.773 -26.186  1.00  1.29           H  
ATOM   1601 1HB  ASP A 112      58.451   3.004 -24.377  1.00  1.29           H  
ATOM   1602 2HB  ASP A 112      59.158   1.857 -25.511  1.00  1.29           H  
ATOM   1603  N   ILE A 113      60.189   4.342 -28.068  1.00  1.39           N  
ATOM   1604  CA  ILE A 113      61.020   4.246 -29.262  1.00  1.39           C  
ATOM   1605  C   ILE A 113      62.527   4.255 -29.001  1.00  1.39           C  
ATOM   1606  O   ILE A 113      63.306   4.670 -29.860  1.00  1.39           O  
ATOM   1607  CB  ILE A 113      60.660   5.384 -30.229  1.00  1.39           C  
ATOM   1608  CG1 ILE A 113      60.826   6.679 -29.448  1.00  1.39           C  
ATOM   1609  CG2 ILE A 113      59.289   5.218 -30.871  1.00  1.39           C  
ATOM   1610  CD1 ILE A 113      60.717   7.950 -30.218  1.00  1.39           C  
ATOM   1611  H   ILE A 113      60.259   5.178 -27.506  1.00  1.39           H  
ATOM   1612  HA  ILE A 113      60.780   3.306 -29.745  1.00  1.39           H  
ATOM   1613  HB  ILE A 113      61.393   5.400 -31.014  1.00  1.39           H  
ATOM   1614 1HG1 ILE A 113      60.075   6.681 -28.679  1.00  1.39           H  
ATOM   1615 2HG1 ILE A 113      61.802   6.662 -28.969  1.00  1.39           H  
ATOM   1616 1HG2 ILE A 113      59.107   6.049 -31.553  1.00  1.39           H  
ATOM   1617 2HG2 ILE A 113      59.256   4.286 -31.423  1.00  1.39           H  
ATOM   1618 3HG2 ILE A 113      58.540   5.205 -30.118  1.00  1.39           H  
ATOM   1619 1HD1 ILE A 113      60.856   8.781 -29.525  1.00  1.39           H  
ATOM   1620 2HD1 ILE A 113      61.469   7.997 -30.965  1.00  1.39           H  
ATOM   1621 3HD1 ILE A 113      59.735   8.009 -30.684  1.00  1.39           H  
ATOM   1622  N   GLY A 114      62.966   3.876 -27.798  1.00  1.43           N  
ATOM   1623  CA  GLY A 114      64.408   3.773 -27.521  1.00  1.43           C  
ATOM   1624  C   GLY A 114      65.104   5.092 -27.158  1.00  1.43           C  
ATOM   1625  O   GLY A 114      65.853   5.160 -26.182  1.00  1.43           O  
ATOM   1626  H   GLY A 114      62.307   3.585 -27.062  1.00  1.43           H  
ATOM   1627 1HA  GLY A 114      64.546   3.066 -26.702  1.00  1.43           H  
ATOM   1628 2HA  GLY A 114      64.902   3.335 -28.386  1.00  1.43           H  
ATOM   1629  N   SER A 115      64.850   6.132 -27.944  1.00  1.40           N  
ATOM   1630  CA  SER A 115      65.464   7.440 -27.739  1.00  1.40           C  
ATOM   1631  C   SER A 115      64.445   8.580 -27.767  1.00  1.40           C  
ATOM   1632  O   SER A 115      63.236   8.358 -27.735  1.00  1.40           O  
ATOM   1633  CB  SER A 115      66.530   7.671 -28.805  1.00  1.40           C  
ATOM   1634  OG  SER A 115      67.301   8.809 -28.514  1.00  1.40           O  
ATOM   1635  H   SER A 115      64.242   5.958 -28.741  1.00  1.40           H  
ATOM   1636  HA  SER A 115      65.944   7.445 -26.760  1.00  1.40           H  
ATOM   1637 1HB  SER A 115      67.176   6.796 -28.869  1.00  1.40           H  
ATOM   1638 2HB  SER A 115      66.047   7.795 -29.780  1.00  1.40           H  
ATOM   1639  HG  SER A 115      67.977   8.848 -29.207  1.00  1.40           H  
ATOM   1640  N   ASP A 116      64.951   9.813 -27.771  1.00  1.30           N  
ATOM   1641  CA  ASP A 116      64.101  11.008 -27.751  1.00  1.30           C  
ATOM   1642  C   ASP A 116      63.219  11.118 -28.986  1.00  1.30           C  
ATOM   1643  O   ASP A 116      62.070  11.559 -28.908  1.00  1.30           O  
ATOM   1644  CB  ASP A 116      64.950  12.277 -27.646  1.00  1.30           C  
ATOM   1645  CG  ASP A 116      65.587  12.492 -26.264  1.00  1.30           C  
ATOM   1646  OD1 ASP A 116      65.198  11.832 -25.325  1.00  1.30           O  
ATOM   1647  OD2 ASP A 116      66.455  13.328 -26.165  1.00  1.30           O  
ATOM   1648  H   ASP A 116      65.959   9.885 -27.817  1.00  1.30           H  
ATOM   1649  HA  ASP A 116      63.454  10.950 -26.877  1.00  1.30           H  
ATOM   1650 1HB  ASP A 116      65.744  12.240 -28.393  1.00  1.30           H  
ATOM   1651 2HB  ASP A 116      64.330  13.142 -27.883  1.00  1.30           H  
ATOM   1652  N   GLU A 117      63.772  10.723 -30.122  1.00  1.17           N  
ATOM   1653  CA  GLU A 117      63.064  10.782 -31.386  1.00  1.17           C  
ATOM   1654  C   GLU A 117      63.591   9.734 -32.341  1.00  1.17           C  
ATOM   1655  O   GLU A 117      64.771   9.375 -32.290  1.00  1.17           O  
ATOM   1656  CB  GLU A 117      63.231  12.164 -32.038  1.00  1.17           C  
ATOM   1657  CG  GLU A 117      64.680  12.488 -32.455  1.00  1.17           C  
ATOM   1658  CD  GLU A 117      64.853  13.863 -33.099  1.00  1.17           C  
ATOM   1659  OE1 GLU A 117      64.168  14.779 -32.713  1.00  1.17           O  
ATOM   1660  OE2 GLU A 117      65.671  13.981 -34.001  1.00  1.17           O  
ATOM   1661  H   GLU A 117      64.713  10.363 -30.100  1.00  1.17           H  
ATOM   1662  HA  GLU A 117      62.007  10.588 -31.210  1.00  1.17           H  
ATOM   1663 1HB  GLU A 117      62.600  12.221 -32.930  1.00  1.17           H  
ATOM   1664 2HB  GLU A 117      62.892  12.937 -31.348  1.00  1.17           H  
ATOM   1665 1HG  GLU A 117      65.316  12.430 -31.571  1.00  1.17           H  
ATOM   1666 2HG  GLU A 117      65.011  11.723 -33.157  1.00  1.17           H  
ATOM   1667  N   VAL A 118      62.728   9.300 -33.248  1.00  1.03           N  
ATOM   1668  CA  VAL A 118      63.114   8.421 -34.351  1.00  1.03           C  
ATOM   1669  C   VAL A 118      62.515   8.984 -35.637  1.00  1.03           C  
ATOM   1670  O   VAL A 118      61.562   9.767 -35.591  1.00  1.03           O  
ATOM   1671  CB  VAL A 118      62.680   6.960 -34.113  1.00  1.03           C  
ATOM   1672  CG1 VAL A 118      63.336   6.381 -32.865  1.00  1.03           C  
ATOM   1673  CG2 VAL A 118      61.241   6.898 -33.976  1.00  1.03           C  
ATOM   1674  H   VAL A 118      61.765   9.636 -33.179  1.00  1.03           H  
ATOM   1675  HA  VAL A 118      64.201   8.430 -34.450  1.00  1.03           H  
ATOM   1676  HB  VAL A 118      62.992   6.360 -34.959  1.00  1.03           H  
ATOM   1677 1HG1 VAL A 118      63.028   5.342 -32.740  1.00  1.03           H  
ATOM   1678 2HG1 VAL A 118      64.395   6.429 -32.956  1.00  1.03           H  
ATOM   1679 3HG1 VAL A 118      63.054   6.934 -31.997  1.00  1.03           H  
ATOM   1680 1HG2 VAL A 118      60.937   5.877 -33.819  1.00  1.03           H  
ATOM   1681 2HG2 VAL A 118      60.940   7.496 -33.133  1.00  1.03           H  
ATOM   1682 3HG2 VAL A 118      60.802   7.285 -34.879  1.00  1.03           H  
ATOM   1683  N   GLU A 119      63.066   8.623 -36.790  1.00  0.91           N  
ATOM   1684  CA  GLU A 119      62.522   9.179 -38.034  1.00  0.91           C  
ATOM   1685  C   GLU A 119      61.523   8.240 -38.675  1.00  0.91           C  
ATOM   1686  O   GLU A 119      61.701   7.030 -38.622  1.00  0.91           O  
ATOM   1687  CB  GLU A 119      63.653   9.474 -39.027  1.00  0.91           C  
ATOM   1688  CG  GLU A 119      64.650  10.541 -38.557  1.00  0.91           C  
ATOM   1689  CD  GLU A 119      65.730  10.860 -39.570  1.00  0.91           C  
ATOM   1690  OE1 GLU A 119      65.738  10.263 -40.618  1.00  0.91           O  
ATOM   1691  OE2 GLU A 119      66.550  11.703 -39.282  1.00  0.91           O  
ATOM   1692  H   GLU A 119      63.847   7.959 -36.796  1.00  0.91           H  
ATOM   1693  HA  GLU A 119      62.013  10.114 -37.810  1.00  0.91           H  
ATOM   1694 1HB  GLU A 119      64.208   8.553 -39.225  1.00  0.91           H  
ATOM   1695 2HB  GLU A 119      63.223   9.806 -39.974  1.00  0.91           H  
ATOM   1696 1HG  GLU A 119      64.112  11.445 -38.345  1.00  0.91           H  
ATOM   1697 2HG  GLU A 119      65.113  10.204 -37.629  1.00  0.91           H  
ATOM   1698  N   VAL A 120      60.485   8.762 -39.320  1.00  0.82           N  
ATOM   1699  CA  VAL A 120      59.570   7.844 -39.991  1.00  0.82           C  
ATOM   1700  C   VAL A 120      60.133   7.505 -41.348  1.00  0.82           C  
ATOM   1701  O   VAL A 120      60.603   8.385 -42.059  1.00  0.82           O  
ATOM   1702  CB  VAL A 120      58.164   8.435 -40.147  1.00  0.82           C  
ATOM   1703  CG1 VAL A 120      57.249   7.456 -40.901  1.00  0.82           C  
ATOM   1704  CG2 VAL A 120      57.619   8.739 -38.832  1.00  0.82           C  
ATOM   1705  H   VAL A 120      60.311   9.771 -39.368  1.00  0.82           H  
ATOM   1706  HA  VAL A 120      59.495   6.930 -39.421  1.00  0.82           H  
ATOM   1707  HB  VAL A 120      58.223   9.357 -40.738  1.00  0.82           H  
ATOM   1708 1HG1 VAL A 120      56.278   7.908 -40.997  1.00  0.82           H  
ATOM   1709 2HG1 VAL A 120      57.646   7.248 -41.885  1.00  0.82           H  
ATOM   1710 3HG1 VAL A 120      57.167   6.523 -40.340  1.00  0.82           H  
ATOM   1711 1HG2 VAL A 120      56.655   9.151 -38.965  1.00  0.82           H  
ATOM   1712 2HG2 VAL A 120      57.545   7.849 -38.243  1.00  0.82           H  
ATOM   1713 3HG2 VAL A 120      58.273   9.460 -38.335  1.00  0.82           H  
ATOM   1714  N   THR A 121      60.156   6.228 -41.693  1.00  0.76           N  
ATOM   1715  CA  THR A 121      60.675   5.860 -42.994  1.00  0.76           C  
ATOM   1716  C   THR A 121      59.564   5.384 -43.928  1.00  0.76           C  
ATOM   1717  O   THR A 121      59.666   5.537 -45.147  1.00  0.76           O  
ATOM   1718  CB  THR A 121      61.739   4.768 -42.828  1.00  0.76           C  
ATOM   1719  OG1 THR A 121      61.153   3.609 -42.237  1.00  0.76           O  
ATOM   1720  CG2 THR A 121      62.842   5.269 -41.900  1.00  0.76           C  
ATOM   1721  H   THR A 121      59.795   5.522 -41.063  1.00  0.76           H  
ATOM   1722  HA  THR A 121      61.143   6.732 -43.448  1.00  0.76           H  
ATOM   1723  HB  THR A 121      62.160   4.511 -43.798  1.00  0.76           H  
ATOM   1724  HG1 THR A 121      60.526   3.889 -41.541  1.00  0.76           H  
ATOM   1725 1HG2 THR A 121      63.592   4.490 -41.783  1.00  0.76           H  
ATOM   1726 2HG2 THR A 121      63.306   6.158 -42.325  1.00  0.76           H  
ATOM   1727 3HG2 THR A 121      62.419   5.514 -40.924  1.00  0.76           H  
ATOM   1728  N   GLU A 122      58.480   4.849 -43.359  1.00  0.73           N  
ATOM   1729  CA  GLU A 122      57.383   4.362 -44.190  1.00  0.73           C  
ATOM   1730  C   GLU A 122      56.043   4.335 -43.452  1.00  0.73           C  
ATOM   1731  O   GLU A 122      55.966   3.962 -42.279  1.00  0.73           O  
ATOM   1732  CB  GLU A 122      57.716   2.969 -44.748  1.00  0.73           C  
ATOM   1733  CG  GLU A 122      56.729   2.438 -45.784  1.00  0.73           C  
ATOM   1734  CD  GLU A 122      57.150   1.115 -46.403  1.00  0.73           C  
ATOM   1735  OE1 GLU A 122      58.204   0.627 -46.073  1.00  0.73           O  
ATOM   1736  OE2 GLU A 122      56.409   0.597 -47.205  1.00  0.73           O  
ATOM   1737  H   GLU A 122      58.457   4.731 -42.350  1.00  0.73           H  
ATOM   1738  HA  GLU A 122      57.278   5.029 -45.042  1.00  0.73           H  
ATOM   1739 1HB  GLU A 122      58.710   2.977 -45.193  1.00  0.73           H  
ATOM   1740 2HB  GLU A 122      57.729   2.253 -43.934  1.00  0.73           H  
ATOM   1741 1HG  GLU A 122      55.767   2.303 -45.311  1.00  0.73           H  
ATOM   1742 2HG  GLU A 122      56.609   3.182 -46.568  1.00  0.73           H  
ATOM   1743  N   ILE A 123      54.975   4.694 -44.157  1.00  0.71           N  
ATOM   1744  CA  ILE A 123      53.632   4.549 -43.608  1.00  0.71           C  
ATOM   1745  C   ILE A 123      53.078   3.293 -44.265  1.00  0.71           C  
ATOM   1746  O   ILE A 123      53.128   3.162 -45.488  1.00  0.71           O  
ATOM   1747  CB  ILE A 123      52.729   5.755 -43.900  1.00  0.71           C  
ATOM   1748  CG1 ILE A 123      53.381   7.075 -43.425  1.00  0.71           C  
ATOM   1749  CG2 ILE A 123      51.413   5.555 -43.188  1.00  0.71           C  
ATOM   1750  CD1 ILE A 123      53.688   7.150 -41.968  1.00  0.71           C  
ATOM   1751  H   ILE A 123      55.094   5.024 -45.105  1.00  0.71           H  
ATOM   1752  HA  ILE A 123      53.680   4.387 -42.533  1.00  0.71           H  
ATOM   1753  HB  ILE A 123      52.553   5.833 -44.973  1.00  0.71           H  
ATOM   1754 1HG1 ILE A 123      54.298   7.205 -43.951  1.00  0.71           H  
ATOM   1755 2HG1 ILE A 123      52.715   7.905 -43.669  1.00  0.71           H  
ATOM   1756 1HG2 ILE A 123      50.768   6.392 -43.393  1.00  0.71           H  
ATOM   1757 2HG2 ILE A 123      50.941   4.644 -43.533  1.00  0.71           H  
ATOM   1758 3HG2 ILE A 123      51.596   5.488 -42.125  1.00  0.71           H  
ATOM   1759 1HD1 ILE A 123      54.140   8.112 -41.750  1.00  0.71           H  
ATOM   1760 2HD1 ILE A 123      52.763   7.054 -41.398  1.00  0.71           H  
ATOM   1761 3HD1 ILE A 123      54.377   6.353 -41.697  1.00  0.71           H  
ATOM   1762  N   LEU A 124      52.615   2.350 -43.461  1.00  0.71           N  
ATOM   1763  CA  LEU A 124      52.211   1.045 -43.959  1.00  0.71           C  
ATOM   1764  C   LEU A 124      50.725   0.910 -44.264  1.00  0.71           C  
ATOM   1765  O   LEU A 124      50.311  -0.029 -44.948  1.00  0.71           O  
ATOM   1766  CB  LEU A 124      52.616   0.035 -42.904  1.00  0.71           C  
ATOM   1767  CG  LEU A 124      54.115   0.078 -42.593  1.00  0.71           C  
ATOM   1768  CD1 LEU A 124      54.405  -0.827 -41.469  1.00  0.71           C  
ATOM   1769  CD2 LEU A 124      54.896  -0.305 -43.826  1.00  0.71           C  
ATOM   1770  H   LEU A 124      52.563   2.515 -42.459  1.00  0.71           H  
ATOM   1771  HA  LEU A 124      52.768   0.848 -44.875  1.00  0.71           H  
ATOM   1772 1HB  LEU A 124      52.055   0.215 -41.993  1.00  0.71           H  
ATOM   1773 2HB  LEU A 124      52.371  -0.962 -43.262  1.00  0.71           H  
ATOM   1774  HG  LEU A 124      54.394   1.089 -42.291  1.00  0.71           H  
ATOM   1775 1HD1 LEU A 124      55.463  -0.792 -41.227  1.00  0.71           H  
ATOM   1776 2HD1 LEU A 124      53.828  -0.497 -40.616  1.00  0.71           H  
ATOM   1777 3HD1 LEU A 124      54.128  -1.841 -41.739  1.00  0.71           H  
ATOM   1778 1HD2 LEU A 124      55.970  -0.261 -43.612  1.00  0.71           H  
ATOM   1779 2HD2 LEU A 124      54.630  -1.314 -44.132  1.00  0.71           H  
ATOM   1780 3HD2 LEU A 124      54.662   0.385 -44.632  1.00  0.71           H  
ATOM   1781  N   VAL A 125      49.921   1.831 -43.745  1.00  0.73           N  
ATOM   1782  CA  VAL A 125      48.472   1.764 -43.923  1.00  0.73           C  
ATOM   1783  C   VAL A 125      47.957   3.095 -44.465  1.00  0.73           C  
ATOM   1784  O   VAL A 125      48.568   4.137 -44.228  1.00  0.73           O  
ATOM   1785  CB  VAL A 125      47.793   1.455 -42.573  1.00  0.73           C  
ATOM   1786  CG1 VAL A 125      48.282   0.107 -42.015  1.00  0.73           C  
ATOM   1787  CG2 VAL A 125      48.090   2.525 -41.624  1.00  0.73           C  
ATOM   1788  H   VAL A 125      50.328   2.580 -43.207  1.00  0.73           H  
ATOM   1789  HA  VAL A 125      48.228   0.976 -44.639  1.00  0.73           H  
ATOM   1790  HB  VAL A 125      46.713   1.389 -42.727  1.00  0.73           H  
ATOM   1791 1HG1 VAL A 125      47.801  -0.104 -41.070  1.00  0.73           H  
ATOM   1792 2HG1 VAL A 125      48.049  -0.684 -42.727  1.00  0.73           H  
ATOM   1793 3HG1 VAL A 125      49.358   0.141 -41.851  1.00  0.73           H  
ATOM   1794 1HG2 VAL A 125      47.595   2.312 -40.687  1.00  0.73           H  
ATOM   1795 2HG2 VAL A 125      49.165   2.560 -41.478  1.00  0.73           H  
ATOM   1796 3HG2 VAL A 125      47.733   3.478 -42.021  1.00  0.73           H  
ATOM   1797  N   LYS A 126      46.831   3.073 -45.170  1.00  0.76           N  
ATOM   1798  CA  LYS A 126      46.238   4.296 -45.707  1.00  0.76           C  
ATOM   1799  C   LYS A 126      44.878   4.594 -45.098  1.00  0.76           C  
ATOM   1800  O   LYS A 126      44.248   3.724 -44.499  1.00  0.76           O  
ATOM   1801  CB  LYS A 126      46.131   4.211 -47.225  1.00  0.76           C  
ATOM   1802  CG  LYS A 126      47.479   4.151 -47.933  1.00  0.76           C  
ATOM   1803  CD  LYS A 126      47.318   4.140 -49.446  1.00  0.76           C  
ATOM   1804  CE  LYS A 126      48.669   4.076 -50.144  1.00  0.76           C  
ATOM   1805  NZ  LYS A 126      48.529   4.057 -51.625  1.00  0.76           N  
ATOM   1806  H   LYS A 126      46.364   2.181 -45.379  1.00  0.76           H  
ATOM   1807  HA  LYS A 126      46.897   5.127 -45.476  1.00  0.76           H  
ATOM   1808 1HB  LYS A 126      45.568   3.311 -47.495  1.00  0.76           H  
ATOM   1809 2HB  LYS A 126      45.578   5.069 -47.605  1.00  0.76           H  
ATOM   1810 1HG  LYS A 126      48.080   5.011 -47.638  1.00  0.76           H  
ATOM   1811 2HG  LYS A 126      48.002   3.244 -47.629  1.00  0.76           H  
ATOM   1812 1HD  LYS A 126      46.722   3.272 -49.739  1.00  0.76           H  
ATOM   1813 2HD  LYS A 126      46.796   5.042 -49.764  1.00  0.76           H  
ATOM   1814 1HE  LYS A 126      49.261   4.944 -49.856  1.00  0.76           H  
ATOM   1815 2HE  LYS A 126      49.190   3.172 -49.827  1.00  0.76           H  
ATOM   1816 1HZ  LYS A 126      49.444   4.013 -52.050  1.00  0.76           H  
ATOM   1817 2HZ  LYS A 126      47.990   3.248 -51.902  1.00  0.76           H  
ATOM   1818 3HZ  LYS A 126      48.056   4.896 -51.930  1.00  0.76           H  
ATOM   1819  N   VAL A 127      44.417   5.830 -45.247  1.00  0.80           N  
ATOM   1820  CA  VAL A 127      43.096   6.167 -44.741  1.00  0.80           C  
ATOM   1821  C   VAL A 127      42.041   5.314 -45.426  1.00  0.80           C  
ATOM   1822  O   VAL A 127      42.040   5.178 -46.650  1.00  0.80           O  
ATOM   1823  CB  VAL A 127      42.810   7.663 -44.920  1.00  0.80           C  
ATOM   1824  CG1 VAL A 127      41.391   7.945 -44.556  1.00  0.80           C  
ATOM   1825  CG2 VAL A 127      43.742   8.461 -44.014  1.00  0.80           C  
ATOM   1826  H   VAL A 127      44.972   6.527 -45.722  1.00  0.80           H  
ATOM   1827  HA  VAL A 127      43.059   5.956 -43.685  1.00  0.80           H  
ATOM   1828  HB  VAL A 127      42.962   7.950 -45.958  1.00  0.80           H  
ATOM   1829 1HG1 VAL A 127      41.186   9.008 -44.666  1.00  0.80           H  
ATOM   1830 2HG1 VAL A 127      40.724   7.382 -45.204  1.00  0.80           H  
ATOM   1831 3HG1 VAL A 127      41.222   7.649 -43.526  1.00  0.80           H  
ATOM   1832 1HG2 VAL A 127      43.539   9.524 -44.129  1.00  0.80           H  
ATOM   1833 2HG2 VAL A 127      43.571   8.174 -42.984  1.00  0.80           H  
ATOM   1834 3HG2 VAL A 127      44.774   8.259 -44.282  1.00  0.80           H  
ATOM   1835  N   GLY A 128      41.165   4.713 -44.617  1.00  0.86           N  
ATOM   1836  CA  GLY A 128      40.120   3.812 -45.075  1.00  0.86           C  
ATOM   1837  C   GLY A 128      40.500   2.331 -44.931  1.00  0.86           C  
ATOM   1838  O   GLY A 128      39.631   1.459 -45.016  1.00  0.86           O  
ATOM   1839  H   GLY A 128      41.206   4.895 -43.615  1.00  0.86           H  
ATOM   1840 1HA  GLY A 128      39.212   4.008 -44.504  1.00  0.86           H  
ATOM   1841 2HA  GLY A 128      39.891   4.028 -46.117  1.00  0.86           H  
ATOM   1842  N   ASP A 129      41.780   2.031 -44.705  1.00  0.93           N  
ATOM   1843  CA  ASP A 129      42.193   0.639 -44.536  1.00  0.93           C  
ATOM   1844  C   ASP A 129      41.771   0.048 -43.206  1.00  0.93           C  
ATOM   1845  O   ASP A 129      41.817   0.709 -42.162  1.00  0.93           O  
ATOM   1846  CB  ASP A 129      43.709   0.476 -44.666  1.00  0.93           C  
ATOM   1847  CG  ASP A 129      44.226   0.562 -46.099  1.00  0.93           C  
ATOM   1848  OD1 ASP A 129      43.482   0.283 -47.013  1.00  0.93           O  
ATOM   1849  OD2 ASP A 129      45.381   0.910 -46.268  1.00  0.93           O  
ATOM   1850  H   ASP A 129      42.486   2.767 -44.648  1.00  0.93           H  
ATOM   1851  HA  ASP A 129      41.724   0.052 -45.326  1.00  0.93           H  
ATOM   1852 1HB  ASP A 129      44.203   1.245 -44.070  1.00  0.93           H  
ATOM   1853 2HB  ASP A 129      44.001  -0.490 -44.245  1.00  0.93           H  
ATOM   1854  N   LYS A 130      41.392  -1.227 -43.231  1.00  0.99           N  
ATOM   1855  CA  LYS A 130      41.104  -1.930 -41.988  1.00  0.99           C  
ATOM   1856  C   LYS A 130      42.414  -2.495 -41.471  1.00  0.99           C  
ATOM   1857  O   LYS A 130      43.139  -3.165 -42.209  1.00  0.99           O  
ATOM   1858  CB  LYS A 130      40.059  -3.024 -42.177  1.00  0.99           C  
ATOM   1859  CG  LYS A 130      39.647  -3.718 -40.872  1.00  0.99           C  
ATOM   1860  CD  LYS A 130      38.517  -4.728 -41.100  1.00  0.99           C  
ATOM   1861  CE  LYS A 130      38.045  -5.336 -39.782  1.00  0.99           C  
ATOM   1862  NZ  LYS A 130      39.119  -6.117 -39.140  1.00  0.99           N  
ATOM   1863  H   LYS A 130      41.336  -1.714 -44.115  1.00  0.99           H  
ATOM   1864  HA  LYS A 130      40.732  -1.225 -41.248  1.00  0.99           H  
ATOM   1865 1HB  LYS A 130      39.164  -2.598 -42.628  1.00  0.99           H  
ATOM   1866 2HB  LYS A 130      40.444  -3.785 -42.855  1.00  0.99           H  
ATOM   1867 1HG  LYS A 130      40.512  -4.244 -40.453  1.00  0.99           H  
ATOM   1868 2HG  LYS A 130      39.324  -2.967 -40.147  1.00  0.99           H  
ATOM   1869 1HD  LYS A 130      37.675  -4.231 -41.584  1.00  0.99           H  
ATOM   1870 2HD  LYS A 130      38.870  -5.528 -41.750  1.00  0.99           H  
ATOM   1871 1HE  LYS A 130      37.736  -4.539 -39.106  1.00  0.99           H  
ATOM   1872 2HE  LYS A 130      37.196  -5.992 -39.970  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 130      38.814  -6.517 -38.265  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 130      39.429  -6.869 -39.742  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 130      39.906  -5.500 -38.958  1.00  0.99           H  
ATOM   1876  N   VAL A 131      42.730  -2.176 -40.228  1.00  1.04           N  
ATOM   1877  CA  VAL A 131      43.984  -2.576 -39.624  1.00  1.04           C  
ATOM   1878  C   VAL A 131      43.769  -3.348 -38.325  1.00  1.04           C  
ATOM   1879  O   VAL A 131      43.037  -2.903 -37.438  1.00  1.04           O  
ATOM   1880  CB  VAL A 131      44.809  -1.312 -39.331  1.00  1.04           C  
ATOM   1881  CG1 VAL A 131      46.125  -1.682 -38.713  1.00  1.04           C  
ATOM   1882  CG2 VAL A 131      45.001  -0.512 -40.617  1.00  1.04           C  
ATOM   1883  H   VAL A 131      42.082  -1.618 -39.682  1.00  1.04           H  
ATOM   1884  HA  VAL A 131      44.526  -3.209 -40.326  1.00  1.04           H  
ATOM   1885  HB  VAL A 131      44.271  -0.703 -38.606  1.00  1.04           H  
ATOM   1886 1HG1 VAL A 131      46.665  -0.802 -38.508  1.00  1.04           H  
ATOM   1887 2HG1 VAL A 131      45.963  -2.229 -37.787  1.00  1.04           H  
ATOM   1888 3HG1 VAL A 131      46.688  -2.300 -39.409  1.00  1.04           H  
ATOM   1889 1HG2 VAL A 131      45.568   0.386 -40.399  1.00  1.04           H  
ATOM   1890 2HG2 VAL A 131      45.537  -1.120 -41.345  1.00  1.04           H  
ATOM   1891 3HG2 VAL A 131      44.037  -0.230 -41.026  1.00  1.04           H  
ATOM   1892  N   GLU A 132      44.399  -4.510 -38.207  1.00  1.05           N  
ATOM   1893  CA  GLU A 132      44.294  -5.296 -36.982  1.00  1.05           C  
ATOM   1894  C   GLU A 132      45.332  -4.835 -35.974  1.00  1.05           C  
ATOM   1895  O   GLU A 132      46.359  -4.280 -36.348  1.00  1.05           O  
ATOM   1896  CB  GLU A 132      44.455  -6.792 -37.261  1.00  1.05           C  
ATOM   1897  CG  GLU A 132      43.370  -7.379 -38.149  1.00  1.05           C  
ATOM   1898  CD  GLU A 132      42.018  -7.416 -37.479  1.00  1.05           C  
ATOM   1899  OE1 GLU A 132      41.965  -7.550 -36.282  1.00  1.05           O  
ATOM   1900  OE2 GLU A 132      41.028  -7.296 -38.175  1.00  1.05           O  
ATOM   1901  H   GLU A 132      44.973  -4.847 -38.979  1.00  1.05           H  
ATOM   1902  HA  GLU A 132      43.310  -5.137 -36.553  1.00  1.05           H  
ATOM   1903 1HB  GLU A 132      45.410  -6.971 -37.736  1.00  1.05           H  
ATOM   1904 2HB  GLU A 132      44.454  -7.340 -36.319  1.00  1.05           H  
ATOM   1905 1HG  GLU A 132      43.299  -6.775 -39.055  1.00  1.05           H  
ATOM   1906 2HG  GLU A 132      43.657  -8.389 -38.439  1.00  1.05           H  
ATOM   1907  N   ALA A 133      45.110  -5.137 -34.702  1.00  1.03           N  
ATOM   1908  CA  ALA A 133      46.056  -4.779 -33.635  1.00  1.03           C  
ATOM   1909  C   ALA A 133      47.440  -5.402 -33.863  1.00  1.03           C  
ATOM   1910  O   ALA A 133      48.459  -4.922 -33.376  1.00  1.03           O  
ATOM   1911  CB  ALA A 133      45.522  -5.223 -32.292  1.00  1.03           C  
ATOM   1912  H   ALA A 133      44.251  -5.612 -34.459  1.00  1.03           H  
ATOM   1913  HA  ALA A 133      46.162  -3.693 -33.635  1.00  1.03           H  
ATOM   1914 1HB  ALA A 133      46.219  -4.914 -31.510  1.00  1.03           H  
ATOM   1915 2HB  ALA A 133      44.565  -4.778 -32.115  1.00  1.03           H  
ATOM   1916 3HB  ALA A 133      45.422  -6.304 -32.285  1.00  1.03           H  
ATOM   1917  N   GLU A 134      47.472  -6.516 -34.580  1.00  0.97           N  
ATOM   1918  CA  GLU A 134      48.718  -7.213 -34.841  1.00  0.97           C  
ATOM   1919  C   GLU A 134      49.472  -6.648 -36.051  1.00  0.97           C  
ATOM   1920  O   GLU A 134      50.560  -7.125 -36.379  1.00  0.97           O  
ATOM   1921  CB  GLU A 134      48.437  -8.698 -35.057  1.00  0.97           C  
ATOM   1922  CG  GLU A 134      47.892  -9.416 -33.823  1.00  0.97           C  
ATOM   1923  CD  GLU A 134      47.586 -10.880 -34.062  1.00  0.97           C  
ATOM   1924  OE1 GLU A 134      47.777 -11.340 -35.163  1.00  0.97           O  
ATOM   1925  OE2 GLU A 134      47.162 -11.534 -33.137  1.00  0.97           O  
ATOM   1926  H   GLU A 134      46.612  -6.875 -34.963  1.00  0.97           H  
ATOM   1927  HA  GLU A 134      49.358  -7.103 -33.966  1.00  0.97           H  
ATOM   1928 1HB  GLU A 134      47.710  -8.813 -35.863  1.00  0.97           H  
ATOM   1929 2HB  GLU A 134      49.353  -9.202 -35.367  1.00  0.97           H  
ATOM   1930 1HG  GLU A 134      48.625  -9.335 -33.020  1.00  0.97           H  
ATOM   1931 2HG  GLU A 134      46.984  -8.908 -33.499  1.00  0.97           H  
ATOM   1932  N   GLN A 135      48.885  -5.669 -36.743  1.00  0.91           N  
ATOM   1933  CA  GLN A 135      49.516  -5.094 -37.923  1.00  0.91           C  
ATOM   1934  C   GLN A 135      50.230  -3.780 -37.642  1.00  0.91           C  
ATOM   1935  O   GLN A 135      49.726  -2.911 -36.916  1.00  0.91           O  
ATOM   1936  CB  GLN A 135      48.485  -4.888 -39.032  1.00  0.91           C  
ATOM   1937  CG  GLN A 135      47.911  -6.185 -39.579  1.00  0.91           C  
ATOM   1938  CD  GLN A 135      46.881  -5.973 -40.681  1.00  0.91           C  
ATOM   1939  OE1 GLN A 135      45.783  -5.452 -40.457  1.00  0.91           O  
ATOM   1940  NE2 GLN A 135      47.234  -6.383 -41.896  1.00  0.91           N  
ATOM   1941  H   GLN A 135      47.992  -5.286 -36.440  1.00  0.91           H  
ATOM   1942  HA  GLN A 135      50.261  -5.800 -38.287  1.00  0.91           H  
ATOM   1943 1HB  GLN A 135      47.657  -4.311 -38.635  1.00  0.91           H  
ATOM   1944 2HB  GLN A 135      48.927  -4.318 -39.849  1.00  0.91           H  
ATOM   1945 1HG  GLN A 135      48.728  -6.776 -39.988  1.00  0.91           H  
ATOM   1946 2HG  GLN A 135      47.443  -6.725 -38.764  1.00  0.91           H  
ATOM   1947 1HE2 GLN A 135      46.600  -6.271 -42.666  1.00  0.91           H  
ATOM   1948 2HE2 GLN A 135      48.132  -6.803 -42.045  1.00  0.91           H  
ATOM   1949  N   SER A 136      51.404  -3.642 -38.258  1.00  0.85           N  
ATOM   1950  CA  SER A 136      52.216  -2.437 -38.170  1.00  0.85           C  
ATOM   1951  C   SER A 136      51.538  -1.255 -38.867  1.00  0.85           C  
ATOM   1952  O   SER A 136      50.942  -1.421 -39.931  1.00  0.85           O  
ATOM   1953  CB  SER A 136      53.583  -2.714 -38.732  1.00  0.85           C  
ATOM   1954  OG  SER A 136      54.242  -3.692 -37.969  1.00  0.85           O  
ATOM   1955  H   SER A 136      51.748  -4.410 -38.816  1.00  0.85           H  
ATOM   1956  HA  SER A 136      52.371  -2.190 -37.140  1.00  0.85           H  
ATOM   1957 1HB  SER A 136      53.499  -3.048 -39.758  1.00  0.85           H  
ATOM   1958 2HB  SER A 136      54.167  -1.798 -38.719  1.00  0.85           H  
ATOM   1959  HG  SER A 136      55.151  -3.761 -38.342  1.00  0.85           H  
ATOM   1960  N   LEU A 137      51.688  -0.062 -38.298  1.00  0.80           N  
ATOM   1961  CA  LEU A 137      51.169   1.164 -38.884  1.00  0.80           C  
ATOM   1962  C   LEU A 137      52.254   1.921 -39.588  1.00  0.80           C  
ATOM   1963  O   LEU A 137      52.069   2.370 -40.725  1.00  0.80           O  
ATOM   1964  CB  LEU A 137      50.646   2.080 -37.799  1.00  0.80           C  
ATOM   1965  CG  LEU A 137      49.586   1.535 -37.031  1.00  0.80           C  
ATOM   1966  CD1 LEU A 137      49.169   2.556 -35.980  1.00  0.80           C  
ATOM   1967  CD2 LEU A 137      48.528   1.137 -37.967  1.00  0.80           C  
ATOM   1968  H   LEU A 137      52.159   0.001 -37.411  1.00  0.80           H  
ATOM   1969  HA  LEU A 137      50.383   0.921 -39.595  1.00  0.80           H  
ATOM   1970 1HB  LEU A 137      51.458   2.322 -37.115  1.00  0.80           H  
ATOM   1971 2HB  LEU A 137      50.304   2.994 -38.251  1.00  0.80           H  
ATOM   1972  HG  LEU A 137      49.927   0.653 -36.502  1.00  0.80           H  
ATOM   1973 1HD1 LEU A 137      48.364   2.152 -35.383  1.00  0.80           H  
ATOM   1974 2HD1 LEU A 137      50.024   2.778 -35.339  1.00  0.80           H  
ATOM   1975 3HD1 LEU A 137      48.835   3.467 -36.462  1.00  0.80           H  
ATOM   1976 1HD2 LEU A 137      47.724   0.720 -37.416  1.00  0.80           H  
ATOM   1977 2HD2 LEU A 137      48.194   1.993 -38.513  1.00  0.80           H  
ATOM   1978 3HD2 LEU A 137      48.916   0.396 -38.666  1.00  0.80           H  
ATOM   1979  N   ILE A 138      53.358   2.118 -38.875  1.00  0.81           N  
ATOM   1980  CA  ILE A 138      54.477   2.846 -39.448  1.00  0.81           C  
ATOM   1981  C   ILE A 138      55.796   2.136 -39.173  1.00  0.81           C  
ATOM   1982  O   ILE A 138      55.946   1.410 -38.179  1.00  0.81           O  
ATOM   1983  CB  ILE A 138      54.566   4.311 -38.936  1.00  0.81           C  
ATOM   1984  CG1 ILE A 138      54.828   4.381 -37.450  1.00  0.81           C  
ATOM   1985  CG2 ILE A 138      53.268   5.031 -39.197  1.00  0.81           C  
ATOM   1986  CD1 ILE A 138      55.130   5.793 -36.960  1.00  0.81           C  
ATOM   1987  H   ILE A 138      53.408   1.726 -37.933  1.00  0.81           H  
ATOM   1988  HA  ILE A 138      54.350   2.886 -40.529  1.00  0.81           H  
ATOM   1989  HB  ILE A 138      55.378   4.821 -39.464  1.00  0.81           H  
ATOM   1990 1HG1 ILE A 138      53.949   4.018 -36.927  1.00  0.81           H  
ATOM   1991 2HG1 ILE A 138      55.673   3.737 -37.209  1.00  0.81           H  
ATOM   1992 1HG2 ILE A 138      53.353   6.062 -38.867  1.00  0.81           H  
ATOM   1993 2HG2 ILE A 138      53.055   5.003 -40.248  1.00  0.81           H  
ATOM   1994 3HG2 ILE A 138      52.465   4.547 -38.657  1.00  0.81           H  
ATOM   1995 1HD1 ILE A 138      55.307   5.780 -35.884  1.00  0.81           H  
ATOM   1996 2HD1 ILE A 138      56.007   6.170 -37.466  1.00  0.81           H  
ATOM   1997 3HD1 ILE A 138      54.292   6.437 -37.178  1.00  0.81           H  
ATOM   1998  N   THR A 139      56.778   2.414 -40.018  1.00  0.87           N  
ATOM   1999  CA  THR A 139      58.137   1.941 -39.806  1.00  0.87           C  
ATOM   2000  C   THR A 139      59.003   3.149 -39.529  1.00  0.87           C  
ATOM   2001  O   THR A 139      58.980   4.130 -40.294  1.00  0.87           O  
ATOM   2002  CB  THR A 139      58.691   1.181 -41.015  1.00  0.87           C  
ATOM   2003  OG1 THR A 139      57.875   0.041 -41.283  1.00  0.87           O  
ATOM   2004  CG2 THR A 139      60.110   0.724 -40.733  1.00  0.87           C  
ATOM   2005  H   THR A 139      56.573   2.991 -40.833  1.00  0.87           H  
ATOM   2006  HA  THR A 139      58.169   1.288 -38.934  1.00  0.87           H  
ATOM   2007  HB  THR A 139      58.686   1.835 -41.881  1.00  0.87           H  
ATOM   2008  HG1 THR A 139      58.123  -0.681 -40.688  1.00  0.87           H  
ATOM   2009 1HG2 THR A 139      60.494   0.186 -41.596  1.00  0.87           H  
ATOM   2010 2HG2 THR A 139      60.747   1.585 -40.534  1.00  0.87           H  
ATOM   2011 3HG2 THR A 139      60.115   0.066 -39.863  1.00  0.87           H  
ATOM   2012  N   VAL A 140      59.767   3.081 -38.448  1.00  1.02           N  
ATOM   2013  CA  VAL A 140      60.607   4.195 -38.046  1.00  1.02           C  
ATOM   2014  C   VAL A 140      62.058   3.753 -37.866  1.00  1.02           C  
ATOM   2015  O   VAL A 140      62.328   2.562 -37.664  1.00  1.02           O  
ATOM   2016  CB  VAL A 140      60.072   4.796 -36.732  1.00  1.02           C  
ATOM   2017  CG1 VAL A 140      58.669   5.291 -36.892  1.00  1.02           C  
ATOM   2018  CG2 VAL A 140      60.099   3.778 -35.692  1.00  1.02           C  
ATOM   2019  H   VAL A 140      59.765   2.227 -37.886  1.00  1.02           H  
ATOM   2020  HA  VAL A 140      60.572   4.950 -38.824  1.00  1.02           H  
ATOM   2021  HB  VAL A 140      60.693   5.633 -36.459  1.00  1.02           H  
ATOM   2022 1HG1 VAL A 140      58.327   5.713 -35.957  1.00  1.02           H  
ATOM   2023 2HG1 VAL A 140      58.645   6.032 -37.643  1.00  1.02           H  
ATOM   2024 3HG1 VAL A 140      58.019   4.468 -37.170  1.00  1.02           H  
ATOM   2025 1HG2 VAL A 140      59.735   4.179 -34.752  1.00  1.02           H  
ATOM   2026 2HG2 VAL A 140      59.468   2.940 -35.994  1.00  1.02           H  
ATOM   2027 3HG2 VAL A 140      61.124   3.456 -35.584  1.00  1.02           H  
ATOM   2028  N   GLU A 141      62.990   4.707 -37.901  1.00  1.22           N  
ATOM   2029  CA  GLU A 141      64.400   4.388 -37.719  1.00  1.22           C  
ATOM   2030  C   GLU A 141      65.057   5.075 -36.530  1.00  1.22           C  
ATOM   2031  O   GLU A 141      65.088   6.309 -36.426  1.00  1.22           O  
ATOM   2032  CB  GLU A 141      65.167   4.716 -38.998  1.00  1.22           C  
ATOM   2033  CG  GLU A 141      66.659   4.420 -38.950  1.00  1.22           C  
ATOM   2034  CD  GLU A 141      67.344   4.681 -40.279  1.00  1.22           C  
ATOM   2035  OE1 GLU A 141      67.033   3.996 -41.227  1.00  1.22           O  
ATOM   2036  OE2 GLU A 141      68.162   5.569 -40.350  1.00  1.22           O  
ATOM   2037  H   GLU A 141      62.697   5.662 -38.079  1.00  1.22           H  
ATOM   2038  HA  GLU A 141      64.481   3.323 -37.560  1.00  1.22           H  
ATOM   2039 1HB  GLU A 141      64.758   4.126 -39.809  1.00  1.22           H  
ATOM   2040 2HB  GLU A 141      65.028   5.769 -39.251  1.00  1.22           H  
ATOM   2041 1HG  GLU A 141      67.122   5.045 -38.187  1.00  1.22           H  
ATOM   2042 2HG  GLU A 141      66.805   3.378 -38.660  1.00  1.22           H  
ATOM   2043  N   GLY A 142      65.572   4.250 -35.616  1.00  1.44           N  
ATOM   2044  CA  GLY A 142      66.257   4.682 -34.409  1.00  1.44           C  
ATOM   2045  C   GLY A 142      67.773   4.647 -34.543  1.00  1.44           C  
ATOM   2046  O   GLY A 142      68.451   3.906 -33.813  1.00  1.44           O  
ATOM   2047  H   GLY A 142      65.528   3.242 -35.750  1.00  1.44           H  
ATOM   2048 1HA  GLY A 142      65.966   5.701 -34.189  1.00  1.44           H  
ATOM   2049 2HA  GLY A 142      65.943   4.060 -33.571  1.00  1.44           H  
ATOM   2050  N   ASP A 143      68.331   5.416 -35.470  1.00  1.61           N  
ATOM   2051  CA  ASP A 143      69.782   5.414 -35.593  1.00  1.61           C  
ATOM   2052  C   ASP A 143      70.316   3.994 -35.828  1.00  1.61           C  
ATOM   2053  O   ASP A 143      70.351   3.507 -36.956  1.00  1.61           O  
ATOM   2054  CB  ASP A 143      70.453   6.080 -34.371  1.00  1.61           C  
ATOM   2055  CG  ASP A 143      70.114   7.577 -34.242  1.00  1.61           C  
ATOM   2056  OD1 ASP A 143      70.058   8.248 -35.246  1.00  1.61           O  
ATOM   2057  OD2 ASP A 143      69.908   8.022 -33.137  1.00  1.61           O  
ATOM   2058  H   ASP A 143      67.752   5.993 -36.067  1.00  1.61           H  
ATOM   2059  HA  ASP A 143      70.045   6.009 -36.468  1.00  1.61           H  
ATOM   2060 1HB  ASP A 143      70.155   5.599 -33.446  1.00  1.61           H  
ATOM   2061 2HB  ASP A 143      71.536   5.981 -34.457  1.00  1.61           H  
ATOM   2062  N   LYS A 144      70.848   3.395 -34.771  1.00  1.65           N  
ATOM   2063  CA  LYS A 144      71.479   2.081 -34.792  1.00  1.65           C  
ATOM   2064  C   LYS A 144      70.528   0.953 -35.211  1.00  1.65           C  
ATOM   2065  O   LYS A 144      70.977  -0.089 -35.695  1.00  1.65           O  
ATOM   2066  CB  LYS A 144      72.047   1.769 -33.411  1.00  1.65           C  
ATOM   2067  CG  LYS A 144      73.248   2.626 -33.017  1.00  1.65           C  
ATOM   2068  CD  LYS A 144      73.749   2.278 -31.620  1.00  1.65           C  
ATOM   2069  CE  LYS A 144      74.946   3.137 -31.227  1.00  1.65           C  
ATOM   2070  NZ  LYS A 144      75.421   2.834 -29.847  1.00  1.65           N  
ATOM   2071  H   LYS A 144      70.699   3.851 -33.886  1.00  1.65           H  
ATOM   2072  HA  LYS A 144      72.296   2.110 -35.512  1.00  1.65           H  
ATOM   2073 1HB  LYS A 144      71.266   1.913 -32.662  1.00  1.65           H  
ATOM   2074 2HB  LYS A 144      72.347   0.722 -33.371  1.00  1.65           H  
ATOM   2075 1HG  LYS A 144      74.055   2.473 -33.734  1.00  1.65           H  
ATOM   2076 2HG  LYS A 144      72.960   3.677 -33.039  1.00  1.65           H  
ATOM   2077 1HD  LYS A 144      72.947   2.434 -30.897  1.00  1.65           H  
ATOM   2078 2HD  LYS A 144      74.042   1.228 -31.589  1.00  1.65           H  
ATOM   2079 1HE  LYS A 144      75.758   2.956 -31.929  1.00  1.65           H  
ATOM   2080 2HE  LYS A 144      74.661   4.188 -31.279  1.00  1.65           H  
ATOM   2081 1HZ  LYS A 144      76.212   3.423 -29.626  1.00  1.65           H  
ATOM   2082 2HZ  LYS A 144      74.676   3.010 -29.188  1.00  1.65           H  
ATOM   2083 3HZ  LYS A 144      75.698   1.865 -29.791  1.00  1.65           H  
ATOM   2084  N   ALA A 145      69.223   1.134 -35.002  1.00  1.56           N  
ATOM   2085  CA  ALA A 145      68.275   0.083 -35.377  1.00  1.56           C  
ATOM   2086  C   ALA A 145      66.901   0.625 -35.735  1.00  1.56           C  
ATOM   2087  O   ALA A 145      66.458   1.646 -35.207  1.00  1.56           O  
ATOM   2088  CB  ALA A 145      68.124  -0.915 -34.244  1.00  1.56           C  
ATOM   2089  H   ALA A 145      68.907   2.015 -34.594  1.00  1.56           H  
ATOM   2090  HA  ALA A 145      68.670  -0.427 -36.255  1.00  1.56           H  
ATOM   2091 1HB  ALA A 145      67.438  -1.708 -34.549  1.00  1.56           H  
ATOM   2092 2HB  ALA A 145      69.096  -1.345 -34.005  1.00  1.56           H  
ATOM   2093 3HB  ALA A 145      67.725  -0.408 -33.367  1.00  1.56           H  
ATOM   2094  N   SER A 146      66.212  -0.101 -36.612  1.00  1.38           N  
ATOM   2095  CA  SER A 146      64.836   0.219 -36.975  1.00  1.38           C  
ATOM   2096  C   SER A 146      63.841  -0.490 -36.073  1.00  1.38           C  
ATOM   2097  O   SER A 146      64.191  -1.438 -35.366  1.00  1.38           O  
ATOM   2098  CB  SER A 146      64.563  -0.153 -38.420  1.00  1.38           C  
ATOM   2099  OG  SER A 146      64.590  -1.541 -38.590  1.00  1.38           O  
ATOM   2100  H   SER A 146      66.647  -0.915 -37.024  1.00  1.38           H  
ATOM   2101  HA  SER A 146      64.684   1.284 -36.853  1.00  1.38           H  
ATOM   2102 1HB  SER A 146      63.585   0.239 -38.717  1.00  1.38           H  
ATOM   2103 2HB  SER A 146      65.309   0.313 -39.062  1.00  1.38           H  
ATOM   2104  HG  SER A 146      63.875  -1.879 -38.039  1.00  1.38           H  
ATOM   2105  N   MET A 147      62.592  -0.048 -36.138  1.00  1.19           N  
ATOM   2106  CA  MET A 147      61.489  -0.676 -35.418  1.00  1.19           C  
ATOM   2107  C   MET A 147      60.162  -0.367 -36.093  1.00  1.19           C  
ATOM   2108  O   MET A 147      60.071   0.530 -36.935  1.00  1.19           O  
ATOM   2109  CB  MET A 147      61.435  -0.211 -33.969  1.00  1.19           C  
ATOM   2110  CG  MET A 147      61.163   1.231 -33.847  1.00  1.19           C  
ATOM   2111  SD  MET A 147      60.998   1.822 -32.188  1.00  1.19           S  
ATOM   2112  CE  MET A 147      59.317   1.286 -31.837  1.00  1.19           C  
ATOM   2113  H   MET A 147      62.405   0.771 -36.719  1.00  1.19           H  
ATOM   2114  HA  MET A 147      61.628  -1.757 -35.440  1.00  1.19           H  
ATOM   2115 1HB  MET A 147      60.652  -0.749 -33.437  1.00  1.19           H  
ATOM   2116 2HB  MET A 147      62.385  -0.425 -33.473  1.00  1.19           H  
ATOM   2117 1HG  MET A 147      61.962   1.783 -34.337  1.00  1.19           H  
ATOM   2118 2HG  MET A 147      60.231   1.414 -34.360  1.00  1.19           H  
ATOM   2119 1HE  MET A 147      59.043   1.576 -30.820  1.00  1.19           H  
ATOM   2120 2HE  MET A 147      58.634   1.752 -32.545  1.00  1.19           H  
ATOM   2121 3HE  MET A 147      59.247   0.201 -31.936  1.00  1.19           H  
ATOM   2122  N   GLU A 148      59.127  -1.103 -35.723  1.00  1.04           N  
ATOM   2123  CA  GLU A 148      57.811  -0.823 -36.273  1.00  1.04           C  
ATOM   2124  C   GLU A 148      56.825  -0.536 -35.157  1.00  1.04           C  
ATOM   2125  O   GLU A 148      56.953  -1.063 -34.049  1.00  1.04           O  
ATOM   2126  CB  GLU A 148      57.331  -1.993 -37.144  1.00  1.04           C  
ATOM   2127  CG  GLU A 148      58.232  -2.256 -38.365  1.00  1.04           C  
ATOM   2128  CD  GLU A 148      57.762  -3.359 -39.309  1.00  1.04           C  
ATOM   2129  OE1 GLU A 148      56.716  -3.931 -39.099  1.00  1.04           O  
ATOM   2130  OE2 GLU A 148      58.476  -3.630 -40.246  1.00  1.04           O  
ATOM   2131  H   GLU A 148      59.247  -1.846 -35.049  1.00  1.04           H  
ATOM   2132  HA  GLU A 148      57.865   0.068 -36.896  1.00  1.04           H  
ATOM   2133 1HB  GLU A 148      57.277  -2.903 -36.547  1.00  1.04           H  
ATOM   2134 2HB  GLU A 148      56.328  -1.776 -37.509  1.00  1.04           H  
ATOM   2135 1HG  GLU A 148      58.302  -1.330 -38.918  1.00  1.04           H  
ATOM   2136 2HG  GLU A 148      59.230  -2.501 -38.012  1.00  1.04           H  
ATOM   2137  N   VAL A 149      55.846   0.308 -35.460  1.00  0.96           N  
ATOM   2138  CA  VAL A 149      54.799   0.622 -34.508  1.00  0.96           C  
ATOM   2139  C   VAL A 149      53.433   0.087 -34.936  1.00  0.96           C  
ATOM   2140  O   VAL A 149      52.936   0.546 -35.965  1.00  0.96           O  
ATOM   2141  CB  VAL A 149      54.632   2.125 -34.359  1.00  0.96           C  
ATOM   2142  CG1 VAL A 149      53.504   2.351 -33.390  1.00  0.96           C  
ATOM   2143  CG2 VAL A 149      55.954   2.769 -33.904  1.00  0.96           C  
ATOM   2144  H   VAL A 149      55.831   0.723 -36.391  1.00  0.96           H  
ATOM   2145  HA  VAL A 149      55.114   0.238 -33.550  1.00  0.96           H  
ATOM   2146  HB  VAL A 149      54.337   2.552 -35.296  1.00  0.96           H  
ATOM   2147 1HG1 VAL A 149      53.338   3.386 -33.253  1.00  0.96           H  
ATOM   2148 2HG1 VAL A 149      52.592   1.889 -33.775  1.00  0.96           H  
ATOM   2149 3HG1 VAL A 149      53.747   1.902 -32.445  1.00  0.96           H  
ATOM   2150 1HG2 VAL A 149      55.819   3.844 -33.796  1.00  0.96           H  
ATOM   2151 2HG2 VAL A 149      56.257   2.342 -32.954  1.00  0.96           H  
ATOM   2152 3HG2 VAL A 149      56.730   2.577 -34.650  1.00  0.96           H  
ATOM   2153  N   PRO A 150      52.844  -0.895 -34.207  1.00  0.94           N  
ATOM   2154  CA  PRO A 150      51.536  -1.518 -34.414  1.00  0.94           C  
ATOM   2155  C   PRO A 150      50.384  -0.698 -33.884  1.00  0.94           C  
ATOM   2156  O   PRO A 150      50.557   0.128 -32.985  1.00  0.94           O  
ATOM   2157  CB  PRO A 150      51.673  -2.830 -33.644  1.00  0.94           C  
ATOM   2158  CG  PRO A 150      52.583  -2.500 -32.497  1.00  0.94           C  
ATOM   2159  CD  PRO A 150      53.571  -1.479 -33.045  1.00  0.94           C  
ATOM   2160  HA  PRO A 150      51.355  -1.703 -35.458  1.00  0.94           H  
ATOM   2161 1HB  PRO A 150      50.668  -3.176 -33.321  1.00  0.94           H  
ATOM   2162 2HB  PRO A 150      52.074  -3.612 -34.309  1.00  0.94           H  
ATOM   2163 1HG  PRO A 150      51.985  -2.109 -31.658  1.00  0.94           H  
ATOM   2164 2HG  PRO A 150      53.074  -3.414 -32.135  1.00  0.94           H  
ATOM   2165 1HD  PRO A 150      53.729  -0.729 -32.255  1.00  0.94           H  
ATOM   2166 2HD  PRO A 150      54.506  -1.973 -33.367  1.00  0.94           H  
ATOM   2167  N   ALA A 151      49.189  -0.976 -34.387  1.00  0.95           N  
ATOM   2168  CA  ALA A 151      48.027  -0.400 -33.728  1.00  0.95           C  
ATOM   2169  C   ALA A 151      47.827  -1.161 -32.406  1.00  0.95           C  
ATOM   2170  O   ALA A 151      48.033  -2.360 -32.370  1.00  0.95           O  
ATOM   2171  CB  ALA A 151      46.777  -0.498 -34.594  1.00  0.95           C  
ATOM   2172  H   ALA A 151      49.115  -1.624 -35.180  1.00  0.95           H  
ATOM   2173  HA  ALA A 151      48.241   0.642 -33.539  1.00  0.95           H  
ATOM   2174 1HB  ALA A 151      45.928  -0.055 -34.070  1.00  0.95           H  
ATOM   2175 2HB  ALA A 151      46.925   0.026 -35.513  1.00  0.95           H  
ATOM   2176 3HB  ALA A 151      46.558  -1.548 -34.812  1.00  0.95           H  
ATOM   2177  N   PRO A 152      47.439  -0.514 -31.304  1.00  0.98           N  
ATOM   2178  CA  PRO A 152      47.076  -1.130 -30.035  1.00  0.98           C  
ATOM   2179  C   PRO A 152      45.706  -1.828 -30.064  1.00  0.98           C  
ATOM   2180  O   PRO A 152      45.338  -2.537 -29.127  1.00  0.98           O  
ATOM   2181  CB  PRO A 152      47.171   0.058 -29.075  1.00  0.98           C  
ATOM   2182  CG  PRO A 152      46.908   1.267 -29.919  1.00  0.98           C  
ATOM   2183  CD  PRO A 152      47.462   0.929 -31.282  1.00  0.98           C  
ATOM   2184  HA  PRO A 152      47.854  -1.867 -29.786  1.00  0.98           H  
ATOM   2185 1HB  PRO A 152      46.433  -0.060 -28.269  1.00  0.98           H  
ATOM   2186 2HB  PRO A 152      48.164   0.077 -28.601  1.00  0.98           H  
ATOM   2187 1HG  PRO A 152      45.882   1.515 -29.924  1.00  0.98           H  
ATOM   2188 2HG  PRO A 152      47.422   2.136 -29.480  1.00  0.98           H  
ATOM   2189 1HD  PRO A 152      46.791   1.329 -32.045  1.00  0.98           H  
ATOM   2190 2HD  PRO A 152      48.500   1.283 -31.379  1.00  0.98           H  
ATOM   2191  N   PHE A 153      44.948  -1.596 -31.126  1.00  0.99           N  
ATOM   2192  CA  PHE A 153      43.607  -2.136 -31.306  1.00  0.99           C  
ATOM   2193  C   PHE A 153      43.269  -2.290 -32.781  1.00  0.99           C  
ATOM   2194  O   PHE A 153      43.933  -1.715 -33.640  1.00  0.99           O  
ATOM   2195  CB  PHE A 153      42.559  -1.228 -30.684  1.00  0.99           C  
ATOM   2196  CG  PHE A 153      42.643   0.101 -31.251  1.00  0.99           C  
ATOM   2197  CD1 PHE A 153      42.002   0.401 -32.392  1.00  0.99           C  
ATOM   2198  CD2 PHE A 153      43.339   1.070 -30.610  1.00  0.99           C  
ATOM   2199  CE1 PHE A 153      42.073   1.628 -32.931  1.00  0.99           C  
ATOM   2200  CE2 PHE A 153      43.421   2.329 -31.126  1.00  0.99           C  
ATOM   2201  CZ  PHE A 153      42.796   2.611 -32.300  1.00  0.99           C  
ATOM   2202  H   PHE A 153      45.311  -1.012 -31.859  1.00  0.99           H  
ATOM   2203  HA  PHE A 153      43.555  -3.114 -30.829  1.00  0.99           H  
ATOM   2204 1HB  PHE A 153      41.558  -1.620 -30.868  1.00  0.99           H  
ATOM   2205 2HB  PHE A 153      42.709  -1.162 -29.606  1.00  0.99           H  
ATOM   2206  HD1 PHE A 153      41.437  -0.361 -32.876  1.00  0.99           H  
ATOM   2207  HD2 PHE A 153      43.827   0.824 -29.670  1.00  0.99           H  
ATOM   2208  HE1 PHE A 153      41.549   1.811 -33.848  1.00  0.99           H  
ATOM   2209  HE2 PHE A 153      43.982   3.104 -30.603  1.00  0.99           H  
ATOM   2210  HZ  PHE A 153      42.862   3.615 -32.713  1.00  0.99           H  
ATOM   2211  N   ALA A 154      42.230  -3.069 -33.078  1.00  0.99           N  
ATOM   2212  CA  ALA A 154      41.778  -3.197 -34.459  1.00  0.99           C  
ATOM   2213  C   ALA A 154      40.764  -2.101 -34.804  1.00  0.99           C  
ATOM   2214  O   ALA A 154      39.898  -1.775 -33.984  1.00  0.99           O  
ATOM   2215  CB  ALA A 154      41.165  -4.564 -34.686  1.00  0.99           C  
ATOM   2216  H   ALA A 154      41.734  -3.549 -32.341  1.00  0.99           H  
ATOM   2217  HA  ALA A 154      42.643  -3.077 -35.105  1.00  0.99           H  
ATOM   2218 1HB  ALA A 154      40.856  -4.650 -35.730  1.00  0.99           H  
ATOM   2219 2HB  ALA A 154      41.893  -5.342 -34.464  1.00  0.99           H  
ATOM   2220 3HB  ALA A 154      40.299  -4.686 -34.042  1.00  0.99           H  
ATOM   2221  N   GLY A 155      40.834  -1.581 -36.027  1.00  0.96           N  
ATOM   2222  CA  GLY A 155      39.910  -0.538 -36.483  1.00  0.96           C  
ATOM   2223  C   GLY A 155      40.205  -0.055 -37.898  1.00  0.96           C  
ATOM   2224  O   GLY A 155      41.036  -0.630 -38.598  1.00  0.96           O  
ATOM   2225  H   GLY A 155      41.579  -1.911 -36.641  1.00  0.96           H  
ATOM   2226 1HA  GLY A 155      38.891  -0.905 -36.448  1.00  0.96           H  
ATOM   2227 2HA  GLY A 155      39.967   0.307 -35.799  1.00  0.96           H  
ATOM   2228  N   THR A 156      39.507   0.991 -38.325  1.00  0.90           N  
ATOM   2229  CA  THR A 156      39.681   1.525 -39.675  1.00  0.90           C  
ATOM   2230  C   THR A 156      40.423   2.848 -39.607  1.00  0.90           C  
ATOM   2231  O   THR A 156      40.071   3.714 -38.806  1.00  0.90           O  
ATOM   2232  CB  THR A 156      38.323   1.725 -40.374  1.00  0.90           C  
ATOM   2233  OG1 THR A 156      37.638   0.468 -40.467  1.00  0.90           O  
ATOM   2234  CG2 THR A 156      38.538   2.274 -41.784  1.00  0.90           C  
ATOM   2235  H   THR A 156      38.831   1.406 -37.686  1.00  0.90           H  
ATOM   2236  HA  THR A 156      40.278   0.833 -40.260  1.00  0.90           H  
ATOM   2237  HB  THR A 156      37.716   2.423 -39.796  1.00  0.90           H  
ATOM   2238  HG1 THR A 156      38.039  -0.056 -41.161  1.00  0.90           H  
ATOM   2239 1HG2 THR A 156      37.580   2.408 -42.277  1.00  0.90           H  
ATOM   2240 2HG2 THR A 156      39.052   3.231 -41.738  1.00  0.90           H  
ATOM   2241 3HG2 THR A 156      39.142   1.570 -42.354  1.00  0.90           H  
ATOM   2242  N   VAL A 157      41.459   3.022 -40.423  1.00  0.84           N  
ATOM   2243  CA  VAL A 157      42.200   4.275 -40.322  1.00  0.84           C  
ATOM   2244  C   VAL A 157      41.269   5.406 -40.742  1.00  0.84           C  
ATOM   2245  O   VAL A 157      40.721   5.396 -41.848  1.00  0.84           O  
ATOM   2246  CB  VAL A 157      43.423   4.286 -41.261  1.00  0.84           C  
ATOM   2247  CG1 VAL A 157      44.114   5.641 -41.189  1.00  0.84           C  
ATOM   2248  CG2 VAL A 157      44.404   3.217 -40.933  1.00  0.84           C  
ATOM   2249  H   VAL A 157      41.717   2.289 -41.088  1.00  0.84           H  
ATOM   2250  HA  VAL A 157      42.522   4.434 -39.292  1.00  0.84           H  
ATOM   2251  HB  VAL A 157      43.067   4.128 -42.271  1.00  0.84           H  
ATOM   2252 1HG1 VAL A 157      44.949   5.642 -41.881  1.00  0.84           H  
ATOM   2253 2HG1 VAL A 157      43.422   6.428 -41.451  1.00  0.84           H  
ATOM   2254 3HG1 VAL A 157      44.481   5.814 -40.175  1.00  0.84           H  
ATOM   2255 1HG2 VAL A 157      45.222   3.263 -41.647  1.00  0.84           H  
ATOM   2256 2HG2 VAL A 157      44.782   3.384 -39.952  1.00  0.84           H  
ATOM   2257 3HG2 VAL A 157      43.915   2.246 -40.997  1.00  0.84           H  
ATOM   2258  N   LYS A 158      41.122   6.407 -39.888  1.00  0.79           N  
ATOM   2259  CA  LYS A 158      40.278   7.553 -40.186  1.00  0.79           C  
ATOM   2260  C   LYS A 158      41.159   8.672 -40.727  1.00  0.79           C  
ATOM   2261  O   LYS A 158      40.830   9.311 -41.729  1.00  0.79           O  
ATOM   2262  CB  LYS A 158      39.534   8.011 -38.932  1.00  0.79           C  
ATOM   2263  CG  LYS A 158      38.548   9.139 -39.160  1.00  0.79           C  
ATOM   2264  CD  LYS A 158      37.829   9.525 -37.874  1.00  0.79           C  
ATOM   2265  CE  LYS A 158      36.848  10.659 -38.124  1.00  0.79           C  
ATOM   2266  NZ  LYS A 158      36.143  11.073 -36.882  1.00  0.79           N  
ATOM   2267  H   LYS A 158      41.600   6.372 -38.999  1.00  0.79           H  
ATOM   2268  HA  LYS A 158      39.557   7.279 -40.955  1.00  0.79           H  
ATOM   2269 1HB  LYS A 158      38.999   7.166 -38.501  1.00  0.79           H  
ATOM   2270 2HB  LYS A 158      40.256   8.348 -38.192  1.00  0.79           H  
ATOM   2271 1HG  LYS A 158      39.055  10.003 -39.568  1.00  0.79           H  
ATOM   2272 2HG  LYS A 158      37.800   8.809 -39.882  1.00  0.79           H  
ATOM   2273 1HD  LYS A 158      37.281   8.668 -37.484  1.00  0.79           H  
ATOM   2274 2HD  LYS A 158      38.560   9.839 -37.130  1.00  0.79           H  
ATOM   2275 1HE  LYS A 158      37.388  11.516 -38.528  1.00  0.79           H  
ATOM   2276 2HE  LYS A 158      36.108  10.328 -38.853  1.00  0.79           H  
ATOM   2277 1HZ  LYS A 158      35.502  11.822 -37.096  1.00  0.79           H  
ATOM   2278 2HZ  LYS A 158      35.627  10.289 -36.500  1.00  0.79           H  
ATOM   2279 3HZ  LYS A 158      36.820  11.391 -36.206  1.00  0.79           H  
ATOM   2280  N   GLU A 159      42.262   8.922 -40.016  1.00  0.74           N  
ATOM   2281  CA  GLU A 159      43.214   9.965 -40.384  1.00  0.74           C  
ATOM   2282  C   GLU A 159      44.643   9.496 -40.136  1.00  0.74           C  
ATOM   2283  O   GLU A 159      44.914   8.769 -39.177  1.00  0.74           O  
ATOM   2284  CB  GLU A 159      42.995  11.260 -39.575  1.00  0.74           C  
ATOM   2285  CG  GLU A 159      41.596  11.882 -39.674  1.00  0.74           C  
ATOM   2286  CD  GLU A 159      41.454  13.205 -38.954  1.00  0.74           C  
ATOM   2287  OE1 GLU A 159      42.427  13.676 -38.408  1.00  0.74           O  
ATOM   2288  OE2 GLU A 159      40.382  13.750 -38.953  1.00  0.74           O  
ATOM   2289  H   GLU A 159      42.443   8.342 -39.199  1.00  0.74           H  
ATOM   2290  HA  GLU A 159      43.103  10.184 -41.446  1.00  0.74           H  
ATOM   2291 1HB  GLU A 159      43.215  11.080 -38.534  1.00  0.74           H  
ATOM   2292 2HB  GLU A 159      43.708  12.011 -39.918  1.00  0.74           H  
ATOM   2293 1HG  GLU A 159      41.323  12.005 -40.722  1.00  0.74           H  
ATOM   2294 2HG  GLU A 159      40.906  11.192 -39.224  1.00  0.74           H  
ATOM   2295  N   ILE A 160      45.576   9.978 -40.943  1.00  0.72           N  
ATOM   2296  CA  ILE A 160      46.989   9.736 -40.673  1.00  0.72           C  
ATOM   2297  C   ILE A 160      47.612  11.067 -40.315  1.00  0.72           C  
ATOM   2298  O   ILE A 160      47.403  12.056 -41.019  1.00  0.72           O  
ATOM   2299  CB  ILE A 160      47.713   9.050 -41.847  1.00  0.72           C  
ATOM   2300  CG1 ILE A 160      47.049   7.677 -42.094  1.00  0.72           C  
ATOM   2301  CG2 ILE A 160      49.219   8.901 -41.514  1.00  0.72           C  
ATOM   2302  CD1 ILE A 160      47.471   6.969 -43.314  1.00  0.72           C  
ATOM   2303  H   ILE A 160      45.306  10.545 -41.736  1.00  0.72           H  
ATOM   2304  HA  ILE A 160      47.086   9.096 -39.805  1.00  0.72           H  
ATOM   2305  HB  ILE A 160      47.599   9.643 -42.754  1.00  0.72           H  
ATOM   2306 1HG1 ILE A 160      47.268   7.036 -41.278  1.00  0.72           H  
ATOM   2307 2HG1 ILE A 160      45.981   7.817 -42.145  1.00  0.72           H  
ATOM   2308 1HG2 ILE A 160      49.737   8.410 -42.333  1.00  0.72           H  
ATOM   2309 2HG2 ILE A 160      49.658   9.884 -41.357  1.00  0.72           H  
ATOM   2310 3HG2 ILE A 160      49.341   8.314 -40.607  1.00  0.72           H  
ATOM   2311 1HD1 ILE A 160      46.943   6.025 -43.356  1.00  0.72           H  
ATOM   2312 2HD1 ILE A 160      47.240   7.564 -44.193  1.00  0.72           H  
ATOM   2313 3HD1 ILE A 160      48.530   6.780 -43.276  1.00  0.72           H  
ATOM   2314  N   LYS A 161      48.310  11.114 -39.183  1.00  0.73           N  
ATOM   2315  CA  LYS A 161      48.879  12.366 -38.718  1.00  0.73           C  
ATOM   2316  C   LYS A 161      50.352  12.486 -39.052  1.00  0.73           C  
ATOM   2317  O   LYS A 161      50.830  13.586 -39.335  1.00  0.73           O  
ATOM   2318  CB  LYS A 161      48.685  12.494 -37.215  1.00  0.73           C  
ATOM   2319  CG  LYS A 161      47.239  12.475 -36.767  1.00  0.73           C  
ATOM   2320  CD  LYS A 161      46.464  13.653 -37.332  1.00  0.73           C  
ATOM   2321  CE  LYS A 161      45.049  13.708 -36.779  1.00  0.73           C  
ATOM   2322  NZ  LYS A 161      44.278  14.845 -37.340  1.00  0.73           N  
ATOM   2323  H   LYS A 161      48.469  10.276 -38.628  1.00  0.73           H  
ATOM   2324  HA  LYS A 161      48.358  13.187 -39.209  1.00  0.73           H  
ATOM   2325 1HB  LYS A 161      49.209  11.685 -36.707  1.00  0.73           H  
ATOM   2326 2HB  LYS A 161      49.130  13.426 -36.871  1.00  0.73           H  
ATOM   2327 1HG  LYS A 161      46.769  11.539 -37.079  1.00  0.73           H  
ATOM   2328 2HG  LYS A 161      47.213  12.526 -35.707  1.00  0.73           H  
ATOM   2329 1HD  LYS A 161      46.979  14.583 -37.090  1.00  0.73           H  
ATOM   2330 2HD  LYS A 161      46.408  13.559 -38.419  1.00  0.73           H  
ATOM   2331 1HE  LYS A 161      44.534  12.783 -37.029  1.00  0.73           H  
ATOM   2332 2HE  LYS A 161      45.091  13.808 -35.695  1.00  0.73           H  
ATOM   2333 1HZ  LYS A 161      43.335  14.836 -36.955  1.00  0.73           H  
ATOM   2334 2HZ  LYS A 161      44.724  15.717 -37.120  1.00  0.73           H  
ATOM   2335 3HZ  LYS A 161      44.216  14.735 -38.351  1.00  0.73           H  
ATOM   2336  N   VAL A 162      51.064  11.363 -39.074  1.00  0.75           N  
ATOM   2337  CA  VAL A 162      52.490  11.462 -39.361  1.00  0.75           C  
ATOM   2338  C   VAL A 162      52.815  10.889 -40.741  1.00  0.75           C  
ATOM   2339  O   VAL A 162      52.323   9.822 -41.106  1.00  0.75           O  
ATOM   2340  CB  VAL A 162      53.278  10.680 -38.306  1.00  0.75           C  
ATOM   2341  CG1 VAL A 162      52.966   9.189 -38.405  1.00  0.75           C  
ATOM   2342  CG2 VAL A 162      54.706  10.960 -38.468  1.00  0.75           C  
ATOM   2343  H   VAL A 162      50.625  10.486 -38.800  1.00  0.75           H  
ATOM   2344  HA  VAL A 162      52.795  12.511 -39.335  1.00  0.75           H  
ATOM   2345  HB  VAL A 162      52.958  11.006 -37.312  1.00  0.75           H  
ATOM   2346 1HG1 VAL A 162      53.517   8.660 -37.632  1.00  0.75           H  
ATOM   2347 2HG1 VAL A 162      51.897   9.032 -38.273  1.00  0.75           H  
ATOM   2348 3HG1 VAL A 162      53.268   8.820 -39.383  1.00  0.75           H  
ATOM   2349 1HG2 VAL A 162      55.250  10.443 -37.725  1.00  0.75           H  
ATOM   2350 2HG2 VAL A 162      55.036  10.639 -39.451  1.00  0.75           H  
ATOM   2351 3HG2 VAL A 162      54.866  12.027 -38.355  1.00  0.75           H  
ATOM   2352  N   ASN A 163      53.647  11.605 -41.505  1.00  0.79           N  
ATOM   2353  CA  ASN A 163      54.083  11.173 -42.834  1.00  0.79           C  
ATOM   2354  C   ASN A 163      55.549  10.712 -42.848  1.00  0.79           C  
ATOM   2355  O   ASN A 163      56.273  10.839 -41.866  1.00  0.79           O  
ATOM   2356  CB  ASN A 163      53.831  12.305 -43.830  1.00  0.79           C  
ATOM   2357  CG  ASN A 163      53.673  11.867 -45.289  1.00  0.79           C  
ATOM   2358  OD1 ASN A 163      53.932  10.715 -45.648  1.00  0.79           O  
ATOM   2359  ND2 ASN A 163      53.248  12.784 -46.122  1.00  0.79           N  
ATOM   2360  H   ASN A 163      53.999  12.509 -41.157  1.00  0.79           H  
ATOM   2361  HA  ASN A 163      53.477  10.317 -43.131  1.00  0.79           H  
ATOM   2362 1HB  ASN A 163      52.929  12.842 -43.530  1.00  0.79           H  
ATOM   2363 2HB  ASN A 163      54.657  13.017 -43.766  1.00  0.79           H  
ATOM   2364 1HD2 ASN A 163      53.121  12.562 -47.090  1.00  0.79           H  
ATOM   2365 2HD2 ASN A 163      53.049  13.706 -45.790  1.00  0.79           H  
ATOM   2366  N   VAL A 164      56.013  10.233 -43.995  1.00  0.83           N  
ATOM   2367  CA  VAL A 164      57.400   9.779 -44.147  1.00  0.83           C  
ATOM   2368  C   VAL A 164      58.426  10.915 -44.092  1.00  0.83           C  
ATOM   2369  O   VAL A 164      59.621  10.680 -43.965  1.00  0.83           O  
ATOM   2370  CB  VAL A 164      57.571   9.008 -45.457  1.00  0.83           C  
ATOM   2371  CG1 VAL A 164      56.653   7.839 -45.443  1.00  0.83           C  
ATOM   2372  CG2 VAL A 164      57.291   9.913 -46.645  1.00  0.83           C  
ATOM   2373  H   VAL A 164      55.365  10.156 -44.769  1.00  0.83           H  
ATOM   2374  HA  VAL A 164      57.622   9.097 -43.330  1.00  0.83           H  
ATOM   2375  HB  VAL A 164      58.593   8.624 -45.511  1.00  0.83           H  
ATOM   2376 1HG1 VAL A 164      56.781   7.256 -46.354  1.00  0.83           H  
ATOM   2377 2HG1 VAL A 164      56.882   7.233 -44.576  1.00  0.83           H  
ATOM   2378 3HG1 VAL A 164      55.637   8.207 -45.385  1.00  0.83           H  
ATOM   2379 1HG2 VAL A 164      57.419   9.347 -47.566  1.00  0.83           H  
ATOM   2380 2HG2 VAL A 164      56.276  10.285 -46.589  1.00  0.83           H  
ATOM   2381 3HG2 VAL A 164      57.985  10.751 -46.640  1.00  0.83           H  
ATOM   2382  N   GLY A 165      57.972  12.154 -44.232  1.00  0.88           N  
ATOM   2383  CA  GLY A 165      58.876  13.291 -44.137  1.00  0.88           C  
ATOM   2384  C   GLY A 165      58.973  13.812 -42.698  1.00  0.88           C  
ATOM   2385  O   GLY A 165      59.661  14.803 -42.439  1.00  0.88           O  
ATOM   2386  H   GLY A 165      56.984  12.306 -44.363  1.00  0.88           H  
ATOM   2387 1HA  GLY A 165      59.865  13.001 -44.489  1.00  0.88           H  
ATOM   2388 2HA  GLY A 165      58.523  14.088 -44.789  1.00  0.88           H  
ATOM   2389  N   ASP A 166      58.267  13.152 -41.774  1.00  0.92           N  
ATOM   2390  CA  ASP A 166      58.191  13.564 -40.383  1.00  0.92           C  
ATOM   2391  C   ASP A 166      58.998  12.692 -39.428  1.00  0.92           C  
ATOM   2392  O   ASP A 166      59.471  11.604 -39.773  1.00  0.92           O  
ATOM   2393  CB  ASP A 166      56.740  13.547 -39.917  1.00  0.92           C  
ATOM   2394  CG  ASP A 166      55.828  14.566 -40.612  1.00  0.92           C  
ATOM   2395  OD1 ASP A 166      56.245  15.684 -40.809  1.00  0.92           O  
ATOM   2396  OD2 ASP A 166      54.706  14.202 -40.951  1.00  0.92           O  
ATOM   2397  H   ASP A 166      57.738  12.321 -42.030  1.00  0.92           H  
ATOM   2398  HA  ASP A 166      58.571  14.582 -40.309  1.00  0.92           H  
ATOM   2399 1HB  ASP A 166      56.349  12.567 -40.108  1.00  0.92           H  
ATOM   2400 2HB  ASP A 166      56.699  13.709 -38.838  1.00  0.92           H  
ATOM   2401  N   LYS A 167      59.134  13.202 -38.211  1.00  0.96           N  
ATOM   2402  CA  LYS A 167      59.757  12.494 -37.106  1.00  0.96           C  
ATOM   2403  C   LYS A 167      58.692  12.177 -36.079  1.00  0.96           C  
ATOM   2404  O   LYS A 167      57.656  12.848 -36.046  1.00  0.96           O  
ATOM   2405  CB  LYS A 167      60.840  13.339 -36.439  1.00  0.96           C  
ATOM   2406  CG  LYS A 167      62.029  13.668 -37.292  1.00  0.96           C  
ATOM   2407  CD  LYS A 167      63.041  14.445 -36.466  1.00  0.96           C  
ATOM   2408  CE  LYS A 167      64.307  14.770 -37.232  1.00  0.96           C  
ATOM   2409  NZ  LYS A 167      65.265  15.542 -36.376  1.00  0.96           N  
ATOM   2410  H   LYS A 167      58.754  14.123 -38.036  1.00  0.96           H  
ATOM   2411  HA  LYS A 167      60.179  11.554 -37.458  1.00  0.96           H  
ATOM   2412 1HB  LYS A 167      60.406  14.274 -36.087  1.00  0.96           H  
ATOM   2413 2HB  LYS A 167      61.214  12.805 -35.559  1.00  0.96           H  
ATOM   2414 1HG  LYS A 167      62.472  12.751 -37.641  1.00  0.96           H  
ATOM   2415 2HG  LYS A 167      61.722  14.261 -38.153  1.00  0.96           H  
ATOM   2416 1HD  LYS A 167      62.593  15.374 -36.114  1.00  0.96           H  
ATOM   2417 2HD  LYS A 167      63.314  13.849 -35.594  1.00  0.96           H  
ATOM   2418 1HE  LYS A 167      64.784  13.838 -37.543  1.00  0.96           H  
ATOM   2419 2HE  LYS A 167      64.065  15.357 -38.116  1.00  0.96           H  
ATOM   2420 1HZ  LYS A 167      66.106  15.734 -36.890  1.00  0.96           H  
ATOM   2421 2HZ  LYS A 167      64.841  16.405 -36.081  1.00  0.96           H  
ATOM   2422 3HZ  LYS A 167      65.494  14.979 -35.536  1.00  0.96           H  
ATOM   2423  N   VAL A 168      58.958  11.186 -35.236  1.00  1.01           N  
ATOM   2424  CA  VAL A 168      58.059  10.863 -34.131  1.00  1.01           C  
ATOM   2425  C   VAL A 168      58.779  10.812 -32.794  1.00  1.01           C  
ATOM   2426  O   VAL A 168      59.980  10.534 -32.711  1.00  1.01           O  
ATOM   2427  CB  VAL A 168      57.343   9.512 -34.331  1.00  1.01           C  
ATOM   2428  CG1 VAL A 168      56.467   9.530 -35.508  1.00  1.01           C  
ATOM   2429  CG2 VAL A 168      58.325   8.442 -34.459  1.00  1.01           C  
ATOM   2430  H   VAL A 168      59.827  10.662 -35.349  1.00  1.01           H  
ATOM   2431  HA  VAL A 168      57.295  11.640 -34.071  1.00  1.01           H  
ATOM   2432  HB  VAL A 168      56.755   9.329 -33.496  1.00  1.01           H  
ATOM   2433 1HG1 VAL A 168      55.961   8.570 -35.612  1.00  1.01           H  
ATOM   2434 2HG1 VAL A 168      55.726  10.322 -35.384  1.00  1.01           H  
ATOM   2435 3HG1 VAL A 168      57.060   9.723 -36.371  1.00  1.01           H  
ATOM   2436 1HG2 VAL A 168      57.813   7.491 -34.562  1.00  1.01           H  
ATOM   2437 2HG2 VAL A 168      58.951   8.626 -35.338  1.00  1.01           H  
ATOM   2438 3HG2 VAL A 168      58.926   8.440 -33.563  1.00  1.01           H  
ATOM   2439  N   SER A 169      58.019  11.041 -31.734  1.00  1.04           N  
ATOM   2440  CA  SER A 169      58.552  10.969 -30.376  1.00  1.04           C  
ATOM   2441  C   SER A 169      57.463  10.384 -29.533  1.00  1.04           C  
ATOM   2442  O   SER A 169      56.307  10.372 -29.954  1.00  1.04           O  
ATOM   2443  CB  SER A 169      58.888  12.322 -29.791  1.00  1.04           C  
ATOM   2444  OG  SER A 169      57.714  13.022 -29.456  1.00  1.04           O  
ATOM   2445  H   SER A 169      57.038  11.272 -31.877  1.00  1.04           H  
ATOM   2446  HA  SER A 169      59.426  10.335 -30.353  1.00  1.04           H  
ATOM   2447 1HB  SER A 169      59.511  12.195 -28.903  1.00  1.04           H  
ATOM   2448 2HB  SER A 169      59.468  12.895 -30.514  1.00  1.04           H  
ATOM   2449  HG  SER A 169      58.002  13.917 -29.236  1.00  1.04           H  
ATOM   2450  N   THR A 170      57.768  10.045 -28.299  1.00  1.05           N  
ATOM   2451  CA  THR A 170      56.764   9.449 -27.428  1.00  1.05           C  
ATOM   2452  C   THR A 170      55.661  10.432 -27.004  1.00  1.05           C  
ATOM   2453  O   THR A 170      54.713  10.040 -26.326  1.00  1.05           O  
ATOM   2454  CB  THR A 170      57.437   8.826 -26.199  1.00  1.05           C  
ATOM   2455  OG1 THR A 170      58.137   9.836 -25.462  1.00  1.05           O  
ATOM   2456  CG2 THR A 170      58.424   7.782 -26.664  1.00  1.05           C  
ATOM   2457  H   THR A 170      58.723  10.131 -27.979  1.00  1.05           H  
ATOM   2458  HA  THR A 170      56.284   8.637 -27.974  1.00  1.05           H  
ATOM   2459  HB  THR A 170      56.684   8.365 -25.560  1.00  1.05           H  
ATOM   2460  HG1 THR A 170      57.515  10.516 -25.183  1.00  1.05           H  
ATOM   2461 1HG2 THR A 170      58.917   7.325 -25.806  1.00  1.05           H  
ATOM   2462 2HG2 THR A 170      57.897   7.023 -27.230  1.00  1.05           H  
ATOM   2463 3HG2 THR A 170      59.166   8.262 -27.296  1.00  1.05           H  
ATOM   2464  N   GLY A 171      55.806  11.724 -27.341  1.00  1.04           N  
ATOM   2465  CA  GLY A 171      54.772  12.700 -27.024  1.00  1.04           C  
ATOM   2466  C   GLY A 171      53.858  12.978 -28.230  1.00  1.04           C  
ATOM   2467  O   GLY A 171      52.993  13.855 -28.161  1.00  1.04           O  
ATOM   2468  H   GLY A 171      56.599  12.032 -27.907  1.00  1.04           H  
ATOM   2469 1HA  GLY A 171      54.174  12.342 -26.187  1.00  1.04           H  
ATOM   2470 2HA  GLY A 171      55.244  13.628 -26.705  1.00  1.04           H  
ATOM   2471  N   SER A 172      54.067  12.253 -29.339  1.00  1.00           N  
ATOM   2472  CA  SER A 172      53.322  12.489 -30.576  1.00  1.00           C  
ATOM   2473  C   SER A 172      52.277  11.427 -30.944  1.00  1.00           C  
ATOM   2474  O   SER A 172      52.311  10.284 -30.472  1.00  1.00           O  
ATOM   2475  CB  SER A 172      54.309  12.651 -31.718  1.00  1.00           C  
ATOM   2476  OG  SER A 172      55.022  11.469 -31.941  1.00  1.00           O  
ATOM   2477  H   SER A 172      54.788  11.532 -29.347  1.00  1.00           H  
ATOM   2478  HA  SER A 172      52.791  13.435 -30.462  1.00  1.00           H  
ATOM   2479 1HB  SER A 172      53.785  12.939 -32.627  1.00  1.00           H  
ATOM   2480 2HB  SER A 172      55.005  13.450 -31.470  1.00  1.00           H  
ATOM   2481  HG  SER A 172      55.191  11.086 -31.049  1.00  1.00           H  
ATOM   2482  N   LEU A 173      51.367  11.845 -31.834  1.00  0.94           N  
ATOM   2483  CA  LEU A 173      50.272  11.048 -32.402  1.00  0.94           C  
ATOM   2484  C   LEU A 173      50.571  10.560 -33.824  1.00  0.94           C  
ATOM   2485  O   LEU A 173      50.998  11.346 -34.670  1.00  0.94           O  
ATOM   2486  CB  LEU A 173      48.973  11.881 -32.377  1.00  0.94           C  
ATOM   2487  CG  LEU A 173      47.741  11.240 -33.026  1.00  0.94           C  
ATOM   2488  CD1 LEU A 173      47.381  10.062 -32.263  1.00  0.94           C  
ATOM   2489  CD2 LEU A 173      46.574  12.220 -33.007  1.00  0.94           C  
ATOM   2490  H   LEU A 173      51.439  12.804 -32.142  1.00  0.94           H  
ATOM   2491  HA  LEU A 173      50.123  10.178 -31.773  1.00  0.94           H  
ATOM   2492 1HB  LEU A 173      48.721  12.085 -31.336  1.00  0.94           H  
ATOM   2493 2HB  LEU A 173      49.156  12.829 -32.880  1.00  0.94           H  
ATOM   2494  HG  LEU A 173      47.972  10.941 -34.049  1.00  0.94           H  
ATOM   2495 1HD1 LEU A 173      46.507   9.581 -32.704  1.00  0.94           H  
ATOM   2496 2HD1 LEU A 173      48.201   9.402 -32.267  1.00  0.94           H  
ATOM   2497 3HD1 LEU A 173      47.174  10.360 -31.249  1.00  0.94           H  
ATOM   2498 1HD2 LEU A 173      45.698  11.750 -33.456  1.00  0.94           H  
ATOM   2499 2HD2 LEU A 173      46.348  12.488 -31.973  1.00  0.94           H  
ATOM   2500 3HD2 LEU A 173      46.830  13.118 -33.559  1.00  0.94           H  
ATOM   2501  N   ILE A 174      50.379   9.260 -34.073  1.00  0.88           N  
ATOM   2502  CA  ILE A 174      50.617   8.663 -35.383  1.00  0.88           C  
ATOM   2503  C   ILE A 174      49.365   8.657 -36.261  1.00  0.88           C  
ATOM   2504  O   ILE A 174      49.371   9.178 -37.391  1.00  0.88           O  
ATOM   2505  CB  ILE A 174      51.089   7.199 -35.186  1.00  0.88           C  
ATOM   2506  CG1 ILE A 174      52.366   7.178 -34.473  1.00  0.88           C  
ATOM   2507  CG2 ILE A 174      51.202   6.409 -36.462  1.00  0.88           C  
ATOM   2508  CD1 ILE A 174      52.724   5.806 -34.064  1.00  0.88           C  
ATOM   2509  H   ILE A 174      50.022   8.650 -33.338  1.00  0.88           H  
ATOM   2510  HA  ILE A 174      51.394   9.233 -35.883  1.00  0.88           H  
ATOM   2511  HB  ILE A 174      50.373   6.690 -34.550  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 174      53.149   7.577 -35.117  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 174      52.289   7.801 -33.592  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 174      51.520   5.393 -36.232  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 174      50.269   6.372 -36.931  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 174      51.917   6.867 -37.115  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 174      53.666   5.797 -33.546  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 174      51.943   5.416 -33.405  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 174      52.801   5.176 -34.946  1.00  0.88           H  
ATOM   2520  N   MET A 175      48.308   8.016 -35.744  1.00  0.85           N  
ATOM   2521  CA  MET A 175      47.051   7.809 -36.483  1.00  0.85           C  
ATOM   2522  C   MET A 175      45.775   7.881 -35.662  1.00  0.85           C  
ATOM   2523  O   MET A 175      45.767   7.625 -34.459  1.00  0.85           O  
ATOM   2524  CB  MET A 175      47.100   6.474 -37.213  1.00  0.85           C  
ATOM   2525  CG  MET A 175      47.923   6.466 -38.442  1.00  0.85           C  
ATOM   2526  SD  MET A 175      48.194   4.880 -39.092  1.00  0.85           S  
ATOM   2527  CE  MET A 175      49.631   5.262 -40.070  1.00  0.85           C  
ATOM   2528  H   MET A 175      48.398   7.653 -34.792  1.00  0.85           H  
ATOM   2529  HA  MET A 175      46.976   8.596 -37.234  1.00  0.85           H  
ATOM   2530 1HB  MET A 175      47.515   5.727 -36.551  1.00  0.85           H  
ATOM   2531 2HB  MET A 175      46.086   6.170 -37.489  1.00  0.85           H  
ATOM   2532 1HG  MET A 175      47.322   6.988 -39.140  1.00  0.85           H  
ATOM   2533 2HG  MET A 175      48.844   6.985 -38.381  1.00  0.85           H  
ATOM   2534 1HE  MET A 175      50.011   4.372 -40.543  1.00  0.85           H  
ATOM   2535 2HE  MET A 175      49.377   5.986 -40.828  1.00  0.85           H  
ATOM   2536 3HE  MET A 175      50.402   5.673 -39.426  1.00  0.85           H  
ATOM   2537  N   VAL A 176      44.674   8.170 -36.343  1.00  0.86           N  
ATOM   2538  CA  VAL A 176      43.352   8.139 -35.727  1.00  0.86           C  
ATOM   2539  C   VAL A 176      42.544   7.058 -36.419  1.00  0.86           C  
ATOM   2540  O   VAL A 176      42.507   7.007 -37.650  1.00  0.86           O  
ATOM   2541  CB  VAL A 176      42.644   9.490 -35.860  1.00  0.86           C  
ATOM   2542  CG1 VAL A 176      41.240   9.418 -35.233  1.00  0.86           C  
ATOM   2543  CG2 VAL A 176      43.500  10.564 -35.203  1.00  0.86           C  
ATOM   2544  H   VAL A 176      44.747   8.393 -37.336  1.00  0.86           H  
ATOM   2545  HA  VAL A 176      43.447   7.891 -34.670  1.00  0.86           H  
ATOM   2546  HB  VAL A 176      42.508   9.718 -36.907  1.00  0.86           H  
ATOM   2547 1HG1 VAL A 176      40.745  10.379 -35.348  1.00  0.86           H  
ATOM   2548 2HG1 VAL A 176      40.651   8.648 -35.725  1.00  0.86           H  
ATOM   2549 3HG1 VAL A 176      41.335   9.179 -34.164  1.00  0.86           H  
ATOM   2550 1HG2 VAL A 176      43.010  11.530 -35.303  1.00  0.86           H  
ATOM   2551 2HG2 VAL A 176      43.625  10.325 -34.142  1.00  0.86           H  
ATOM   2552 3HG2 VAL A 176      44.475  10.601 -35.685  1.00  0.86           H  
ATOM   2553  N   PHE A 177      41.926   6.189 -35.629  1.00  0.95           N  
ATOM   2554  CA  PHE A 177      41.147   5.062 -36.140  1.00  0.95           C  
ATOM   2555  C   PHE A 177      39.758   4.971 -35.579  1.00  0.95           C  
ATOM   2556  O   PHE A 177      39.523   5.365 -34.447  1.00  0.95           O  
ATOM   2557  CB  PHE A 177      41.779   3.771 -35.703  1.00  0.95           C  
ATOM   2558  CG  PHE A 177      43.092   3.478 -36.192  1.00  0.95           C  
ATOM   2559  CD1 PHE A 177      44.169   4.044 -35.588  1.00  0.95           C  
ATOM   2560  CD2 PHE A 177      43.289   2.561 -37.196  1.00  0.95           C  
ATOM   2561  CE1 PHE A 177      45.406   3.747 -35.997  1.00  0.95           C  
ATOM   2562  CE2 PHE A 177      44.544   2.261 -37.589  1.00  0.95           C  
ATOM   2563  CZ  PHE A 177      45.594   2.873 -36.986  1.00  0.95           C  
ATOM   2564  H   PHE A 177      42.012   6.316 -34.618  1.00  0.95           H  
ATOM   2565  HA  PHE A 177      41.095   5.140 -37.219  1.00  0.95           H  
ATOM   2566 1HB  PHE A 177      41.825   3.813 -34.649  1.00  0.95           H  
ATOM   2567 2HB  PHE A 177      41.120   2.941 -35.978  1.00  0.95           H  
ATOM   2568  HD1 PHE A 177      44.013   4.752 -34.774  1.00  0.95           H  
ATOM   2569  HD2 PHE A 177      42.434   2.075 -37.666  1.00  0.95           H  
ATOM   2570  HE1 PHE A 177      46.258   4.209 -35.523  1.00  0.95           H  
ATOM   2571  HE2 PHE A 177      44.714   1.546 -38.383  1.00  0.95           H  
ATOM   2572  HZ  PHE A 177      46.572   2.665 -37.287  1.00  0.95           H  
ATOM   2573  N   GLU A 178      38.847   4.378 -36.330  1.00  1.13           N  
ATOM   2574  CA  GLU A 178      37.547   4.027 -35.762  1.00  1.13           C  
ATOM   2575  C   GLU A 178      37.613   2.567 -35.339  1.00  1.13           C  
ATOM   2576  O   GLU A 178      37.872   1.686 -36.159  1.00  1.13           O  
ATOM   2577  CB  GLU A 178      36.405   4.335 -36.731  1.00  1.13           C  
ATOM   2578  CG  GLU A 178      36.186   5.839 -36.937  1.00  1.13           C  
ATOM   2579  CD  GLU A 178      35.094   6.189 -37.928  1.00  1.13           C  
ATOM   2580  OE1 GLU A 178      34.781   5.377 -38.764  1.00  1.13           O  
ATOM   2581  OE2 GLU A 178      34.542   7.262 -37.805  1.00  1.13           O  
ATOM   2582  H   GLU A 178      39.091   4.116 -37.286  1.00  1.13           H  
ATOM   2583  HA  GLU A 178      37.374   4.610 -34.865  1.00  1.13           H  
ATOM   2584 1HB  GLU A 178      36.615   3.881 -37.701  1.00  1.13           H  
ATOM   2585 2HB  GLU A 178      35.477   3.905 -36.351  1.00  1.13           H  
ATOM   2586 1HG  GLU A 178      35.938   6.287 -35.972  1.00  1.13           H  
ATOM   2587 2HG  GLU A 178      37.123   6.272 -37.271  1.00  1.13           H  
ATOM   2588  N   VAL A 179      37.444   2.314 -34.049  1.00  1.42           N  
ATOM   2589  CA  VAL A 179      37.617   0.976 -33.494  1.00  1.42           C  
ATOM   2590  C   VAL A 179      36.610  -0.019 -34.066  1.00  1.42           C  
ATOM   2591  O   VAL A 179      35.407   0.251 -34.135  1.00  1.42           O  
ATOM   2592  CB  VAL A 179      37.553   1.049 -31.960  1.00  1.42           C  
ATOM   2593  CG1 VAL A 179      37.594  -0.303 -31.330  1.00  1.42           C  
ATOM   2594  CG2 VAL A 179      38.684   1.842 -31.487  1.00  1.42           C  
ATOM   2595  H   VAL A 179      37.216   3.079 -33.409  1.00  1.42           H  
ATOM   2596  HA  VAL A 179      38.619   0.631 -33.754  1.00  1.42           H  
ATOM   2597  HB  VAL A 179      36.639   1.522 -31.666  1.00  1.42           H  
ATOM   2598 1HG1 VAL A 179      37.555  -0.191 -30.248  1.00  1.42           H  
ATOM   2599 2HG1 VAL A 179      36.769  -0.853 -31.644  1.00  1.42           H  
ATOM   2600 3HG1 VAL A 179      38.521  -0.813 -31.613  1.00  1.42           H  
ATOM   2601 1HG2 VAL A 179      38.623   1.904 -30.411  1.00  1.42           H  
ATOM   2602 2HG2 VAL A 179      39.580   1.361 -31.765  1.00  1.42           H  
ATOM   2603 3HG2 VAL A 179      38.656   2.836 -31.924  1.00  1.42           H  
ATOM   2604  N   ALA A 180      37.124  -1.193 -34.452  1.00  1.85           N  
ATOM   2605  CA  ALA A 180      36.382  -2.290 -35.097  1.00  1.85           C  
ATOM   2606  C   ALA A 180      35.219  -2.798 -34.255  1.00  1.85           C  
ATOM   2607  O   ALA A 180      34.280  -3.410 -34.773  1.00  1.85           O  
ATOM   2608  CB  ALA A 180      37.315  -3.445 -35.399  1.00  1.85           C  
ATOM   2609  H   ALA A 180      38.127  -1.325 -34.316  1.00  1.85           H  
ATOM   2610  HA  ALA A 180      35.977  -1.907 -36.035  1.00  1.85           H  
ATOM   2611 1HB  ALA A 180      36.762  -4.231 -35.906  1.00  1.85           H  
ATOM   2612 2HB  ALA A 180      38.127  -3.107 -36.034  1.00  1.85           H  
ATOM   2613 3HB  ALA A 180      37.724  -3.829 -34.465  1.00  1.85           H  
ATOM   2614  N   GLY A 181      35.255  -2.518 -32.967  1.00  2.43           N  
ATOM   2615  CA  GLY A 181      34.198  -2.895 -32.052  1.00  2.43           C  
ATOM   2616  C   GLY A 181      32.850  -2.384 -32.566  1.00  2.43           C  
ATOM   2617  O   GLY A 181      31.827  -3.023 -32.301  1.00  2.43           O  
ATOM   2618  H   GLY A 181      36.054  -2.020 -32.621  1.00  2.43           H  
ATOM   2619 1HA  GLY A 181      34.173  -3.979 -31.946  1.00  2.43           H  
ATOM   2620 2HA  GLY A 181      34.402  -2.475 -31.068  1.00  2.43           H  
ATOM   2621  N   GLU A 182      32.830  -1.242 -33.294  1.00  3.15           N  
ATOM   2622  CA  GLU A 182      31.562  -0.768 -33.839  1.00  3.15           C  
ATOM   2623  C   GLU A 182      30.957  -1.794 -34.776  1.00  3.15           C  
ATOM   2624  O   GLU A 182      29.742  -1.943 -34.811  1.00  3.15           O  
ATOM   2625  CB  GLU A 182      31.651   0.546 -34.614  1.00  3.15           C  
ATOM   2626  CG  GLU A 182      30.256   0.922 -35.202  1.00  3.15           C  
ATOM   2627  CD  GLU A 182      30.157   2.243 -35.909  1.00  3.15           C  
ATOM   2628  OE1 GLU A 182      31.114   2.962 -35.953  1.00  3.15           O  
ATOM   2629  OE2 GLU A 182      29.093   2.552 -36.380  1.00  3.15           O  
ATOM   2630  H   GLU A 182      33.697  -0.737 -33.495  1.00  3.15           H  
ATOM   2631  HA  GLU A 182      30.873  -0.613 -33.008  1.00  3.15           H  
ATOM   2632 1HB  GLU A 182      31.987   1.349 -33.955  1.00  3.15           H  
ATOM   2633 2HB  GLU A 182      32.371   0.452 -35.428  1.00  3.15           H  
ATOM   2634 1HG  GLU A 182      29.975   0.142 -35.910  1.00  3.15           H  
ATOM   2635 2HG  GLU A 182      29.528   0.895 -34.393  1.00  3.15           H  
ATOM   2636  N   ALA A 183      31.788  -2.459 -35.595  1.00  3.96           N  
ATOM   2637  CA  ALA A 183      31.293  -3.459 -36.535  1.00  3.96           C  
ATOM   2638  C   ALA A 183      30.668  -4.591 -35.746  1.00  3.96           C  
ATOM   2639  O   ALA A 183      29.630  -5.156 -36.110  1.00  3.96           O  
ATOM   2640  CB  ALA A 183      32.416  -3.974 -37.413  1.00  3.96           C  
ATOM   2641  H   ALA A 183      32.791  -2.332 -35.504  1.00  3.96           H  
ATOM   2642  HA  ALA A 183      30.528  -3.001 -37.158  1.00  3.96           H  
ATOM   2643 1HB  ALA A 183      32.024  -4.714 -38.108  1.00  3.96           H  
ATOM   2644 2HB  ALA A 183      32.851  -3.145 -37.969  1.00  3.96           H  
ATOM   2645 3HB  ALA A 183      33.181  -4.433 -36.792  1.00  3.96           H  
ATOM   2646  N   GLY A 184      31.305  -4.891 -34.621  1.00  4.80           N  
ATOM   2647  CA  GLY A 184      30.821  -5.913 -33.720  1.00  4.80           C  
ATOM   2648  C   GLY A 184      29.411  -5.539 -33.294  1.00  4.80           C  
ATOM   2649  O   GLY A 184      28.485  -6.329 -33.438  1.00  4.80           O  
ATOM   2650  H   GLY A 184      32.166  -4.383 -34.406  1.00  4.80           H  
ATOM   2651 1HA  GLY A 184      30.826  -6.883 -34.216  1.00  4.80           H  
ATOM   2652 2HA  GLY A 184      31.473  -5.970 -32.849  1.00  4.80           H  
ATOM   2653  N   ALA A 185      29.267  -4.319 -32.765  1.00  5.61           N  
ATOM   2654  CA  ALA A 185      27.988  -3.766 -32.312  1.00  5.61           C  
ATOM   2655  C   ALA A 185      26.962  -3.654 -33.446  1.00  5.61           C  
ATOM   2656  O   ALA A 185      25.758  -3.867 -33.242  1.00  5.61           O  
ATOM   2657  CB  ALA A 185      28.217  -2.388 -31.708  1.00  5.61           C  
ATOM   2658  H   ALA A 185      30.107  -3.745 -32.679  1.00  5.61           H  
ATOM   2659  HA  ALA A 185      27.583  -4.434 -31.554  1.00  5.61           H  
ATOM   2660 1HB  ALA A 185      27.274  -1.989 -31.342  1.00  5.61           H  
ATOM   2661 2HB  ALA A 185      28.926  -2.465 -30.885  1.00  5.61           H  
ATOM   2662 3HB  ALA A 185      28.620  -1.723 -32.470  1.00  5.61           H  
ATOM   2663  N   ALA A 186      27.435  -3.314 -34.639  1.00  6.36           N  
ATOM   2664  CA  ALA A 186      26.581  -3.156 -35.795  1.00  6.36           C  
ATOM   2665  C   ALA A 186      25.870  -4.446 -36.139  1.00  6.36           C  
ATOM   2666  O   ALA A 186      24.721  -4.418 -36.571  1.00  6.36           O  
ATOM   2667  CB  ALA A 186      27.383  -2.687 -36.989  1.00  6.36           C  
ATOM   2668  H   ALA A 186      28.426  -3.131 -34.745  1.00  6.36           H  
ATOM   2669  HA  ALA A 186      25.835  -2.401 -35.555  1.00  6.36           H  
ATOM   2670 1HB  ALA A 186      26.719  -2.545 -37.839  1.00  6.36           H  
ATOM   2671 2HB  ALA A 186      27.880  -1.746 -36.746  1.00  6.36           H  
ATOM   2672 3HB  ALA A 186      28.126  -3.435 -37.235  1.00  6.36           H  
ATOM   2673  N   ALA A 187      26.542  -5.582 -35.967  1.00  7.07           N  
ATOM   2674  CA  ALA A 187      25.916  -6.842 -36.323  1.00  7.07           C  
ATOM   2675  C   ALA A 187      24.567  -7.072 -35.593  1.00  7.07           C  
ATOM   2676  O   ALA A 187      23.564  -7.241 -36.288  1.00  7.07           O  
ATOM   2677  CB  ALA A 187      26.899  -7.984 -36.107  1.00  7.07           C  
ATOM   2678  H   ALA A 187      27.512  -5.554 -35.635  1.00  7.07           H  
ATOM   2679  HA  ALA A 187      25.691  -6.807 -37.389  1.00  7.07           H  
ATOM   2680 1HB  ALA A 187      26.445  -8.916 -36.435  1.00  7.07           H  
ATOM   2681 2HB  ALA A 187      27.791  -7.783 -36.702  1.00  7.07           H  
ATOM   2682 3HB  ALA A 187      27.202  -8.082 -35.090  1.00  7.07           H  
ATOM   2683  N   PRO A 188      24.443  -7.097 -34.237  1.00  7.72           N  
ATOM   2684  CA  PRO A 188      23.159  -7.234 -33.599  1.00  7.72           C  
ATOM   2685  C   PRO A 188      22.268  -6.040 -33.878  1.00  7.72           C  
ATOM   2686  O   PRO A 188      21.048  -6.186 -33.904  1.00  7.72           O  
ATOM   2687  CB  PRO A 188      23.518  -7.348 -32.114  1.00  7.72           C  
ATOM   2688  CG  PRO A 188      24.868  -6.721 -32.000  1.00  7.72           C  
ATOM   2689  CD  PRO A 188      25.552  -7.036 -33.310  1.00  7.72           C  
ATOM   2690  HA  PRO A 188      22.689  -8.157 -33.948  1.00  7.72           H  
ATOM   2691 1HB  PRO A 188      22.763  -6.827 -31.509  1.00  7.72           H  
ATOM   2692 2HB  PRO A 188      23.507  -8.402 -31.805  1.00  7.72           H  
ATOM   2693 1HG  PRO A 188      24.764  -5.643 -31.824  1.00  7.72           H  
ATOM   2694 2HG  PRO A 188      25.411  -7.129 -31.137  1.00  7.72           H  
ATOM   2695 1HD  PRO A 188      26.192  -6.256 -33.550  1.00  7.72           H  
ATOM   2696 2HD  PRO A 188      26.062  -7.995 -33.229  1.00  7.72           H  
ATOM   2697  N   ALA A 189      22.849  -4.867 -34.171  1.00  8.27           N  
ATOM   2698  CA  ALA A 189      21.991  -3.740 -34.498  1.00  8.27           C  
ATOM   2699  C   ALA A 189      21.248  -4.022 -35.792  1.00  8.27           C  
ATOM   2700  O   ALA A 189      20.081  -3.674 -35.939  1.00  8.27           O  
ATOM   2701  CB  ALA A 189      22.790  -2.463 -34.625  1.00  8.27           C  
ATOM   2702  H   ALA A 189      23.861  -4.723 -34.124  1.00  8.27           H  
ATOM   2703  HA  ALA A 189      21.261  -3.626 -33.698  1.00  8.27           H  
ATOM   2704 1HB  ALA A 189      22.120  -1.637 -34.852  1.00  8.27           H  
ATOM   2705 2HB  ALA A 189      23.316  -2.266 -33.691  1.00  8.27           H  
ATOM   2706 3HB  ALA A 189      23.504  -2.569 -35.422  1.00  8.27           H  
ATOM   2707  N   ALA A 190      21.956  -4.634 -36.749  1.00  8.69           N  
ATOM   2708  CA  ALA A 190      21.402  -5.009 -38.044  1.00  8.69           C  
ATOM   2709  C   ALA A 190      20.327  -6.083 -37.909  1.00  8.69           C  
ATOM   2710  O   ALA A 190      19.342  -6.089 -38.648  1.00  8.69           O  
ATOM   2711  CB  ALA A 190      22.508  -5.501 -38.958  1.00  8.69           C  
ATOM   2712  H   ALA A 190      22.935  -4.849 -36.567  1.00  8.69           H  
ATOM   2713  HA  ALA A 190      20.943  -4.124 -38.479  1.00  8.69           H  
ATOM   2714 1HB  ALA A 190      22.091  -5.748 -39.931  1.00  8.69           H  
ATOM   2715 2HB  ALA A 190      23.260  -4.720 -39.066  1.00  8.69           H  
ATOM   2716 3HB  ALA A 190      22.969  -6.384 -38.530  1.00  8.69           H  
ATOM   2717  N   LYS A 191      20.544  -7.016 -36.977  1.00  8.95           N  
ATOM   2718  CA  LYS A 191      19.611  -8.114 -36.733  1.00  8.95           C  
ATOM   2719  C   LYS A 191      18.322  -7.612 -36.075  1.00  8.95           C  
ATOM   2720  O   LYS A 191      17.217  -8.048 -36.425  1.00  8.95           O  
ATOM   2721  CB  LYS A 191      20.281  -9.165 -35.854  1.00  8.95           C  
ATOM   2722  CG  LYS A 191      21.418  -9.909 -36.553  1.00  8.95           C  
ATOM   2723  CD  LYS A 191      22.106 -10.908 -35.633  1.00  8.95           C  
ATOM   2724  CE  LYS A 191      23.277 -11.577 -36.336  1.00  8.95           C  
ATOM   2725  NZ  LYS A 191      23.982 -12.545 -35.446  1.00  8.95           N  
ATOM   2726  H   LYS A 191      21.411  -6.967 -36.440  1.00  8.95           H  
ATOM   2727  HA  LYS A 191      19.347  -8.564 -37.689  1.00  8.95           H  
ATOM   2728 1HB  LYS A 191      20.675  -8.686 -34.967  1.00  8.95           H  
ATOM   2729 2HB  LYS A 191      19.542  -9.894 -35.530  1.00  8.95           H  
ATOM   2730 1HG  LYS A 191      21.020 -10.442 -37.416  1.00  8.95           H  
ATOM   2731 2HG  LYS A 191      22.151  -9.191 -36.907  1.00  8.95           H  
ATOM   2732 1HD  LYS A 191      22.476 -10.394 -34.749  1.00  8.95           H  
ATOM   2733 2HD  LYS A 191      21.394 -11.669 -35.321  1.00  8.95           H  
ATOM   2734 1HE  LYS A 191      22.913 -12.105 -37.215  1.00  8.95           H  
ATOM   2735 2HE  LYS A 191      23.985 -10.808 -36.652  1.00  8.95           H  
ATOM   2736 1HZ  LYS A 191      24.752 -12.964 -35.947  1.00  8.95           H  
ATOM   2737 2HZ  LYS A 191      24.333 -12.060 -34.633  1.00  8.95           H  
ATOM   2738 3HZ  LYS A 191      23.338 -13.267 -35.156  1.00  8.95           H  
ATOM   2739  N   GLN A 192      18.469  -6.657 -35.156  1.00  9.03           N  
ATOM   2740  CA  GLN A 192      17.331  -6.072 -34.465  1.00  9.03           C  
ATOM   2741  C   GLN A 192      16.604  -5.174 -35.426  1.00  9.03           C  
ATOM   2742  O   GLN A 192      17.086  -4.932 -36.525  1.00  9.03           O  
ATOM   2743  CB  GLN A 192      17.746  -5.321 -33.203  1.00  9.03           C  
ATOM   2744  CG  GLN A 192      18.252  -6.219 -32.095  1.00  9.03           C  
ATOM   2745  CD  GLN A 192      17.139  -7.122 -31.567  1.00  9.03           C  
ATOM   2746  OE1 GLN A 192      16.080  -6.638 -31.150  1.00  9.03           O  
ATOM   2747  NE2 GLN A 192      17.370  -8.431 -31.576  1.00  9.03           N  
ATOM   2748  H   GLN A 192      19.408  -6.347 -34.900  1.00  9.03           H  
ATOM   2749  HA  GLN A 192      16.652  -6.871 -34.172  1.00  9.03           H  
ATOM   2750 1HB  GLN A 192      18.550  -4.622 -33.457  1.00  9.03           H  
ATOM   2751 2HB  GLN A 192      16.912  -4.737 -32.826  1.00  9.03           H  
ATOM   2752 1HG  GLN A 192      19.047  -6.851 -32.488  1.00  9.03           H  
ATOM   2753 2HG  GLN A 192      18.628  -5.607 -31.277  1.00  9.03           H  
ATOM   2754 1HE2 GLN A 192      16.671  -9.070 -31.239  1.00  9.03           H  
ATOM   2755 2HE2 GLN A 192      18.240  -8.782 -31.919  1.00  9.03           H  
ATOM   2756  N   GLU A 193      15.375  -4.801 -35.078  1.00  8.93           N  
ATOM   2757  CA  GLU A 193      14.459  -4.017 -35.925  1.00  8.93           C  
ATOM   2758  C   GLU A 193      13.977  -4.870 -37.116  1.00  8.93           C  
ATOM   2759  O   GLU A 193      12.781  -5.106 -37.259  1.00  8.93           O  
ATOM   2760  CB  GLU A 193      15.084  -2.697 -36.407  1.00  8.93           C  
ATOM   2761  CG  GLU A 193      15.351  -1.684 -35.288  1.00  8.93           C  
ATOM   2762  CD  GLU A 193      15.933  -0.371 -35.785  1.00  8.93           C  
ATOM   2763  OE1 GLU A 193      16.169  -0.249 -36.964  1.00  8.93           O  
ATOM   2764  OE2 GLU A 193      16.137   0.506 -34.977  1.00  8.93           O  
ATOM   2765  H   GLU A 193      15.056  -5.060 -34.155  1.00  8.93           H  
ATOM   2766  HA  GLU A 193      13.581  -3.762 -35.331  1.00  8.93           H  
ATOM   2767 1HB  GLU A 193      16.006  -2.862 -36.946  1.00  8.93           H  
ATOM   2768 2HB  GLU A 193      14.396  -2.221 -37.105  1.00  8.93           H  
ATOM   2769 1HG  GLU A 193      14.415  -1.481 -34.767  1.00  8.93           H  
ATOM   2770 2HG  GLU A 193      16.041  -2.133 -34.571  1.00  8.93           H  
ATOM   2771  N   ALA A 194      14.907  -5.385 -37.919  1.00  8.68           N  
ATOM   2772  CA  ALA A 194      14.609  -6.267 -39.032  1.00  8.68           C  
ATOM   2773  C   ALA A 194      13.961  -7.573 -38.577  1.00  8.68           C  
ATOM   2774  O   ALA A 194      12.899  -7.940 -39.083  1.00  8.68           O  
ATOM   2775  CB  ALA A 194      15.893  -6.581 -39.773  1.00  8.68           C  
ATOM   2776  H   ALA A 194      15.872  -5.140 -37.736  1.00  8.68           H  
ATOM   2777  HA  ALA A 194      13.915  -5.755 -39.697  1.00  8.68           H  
ATOM   2778 1HB  ALA A 194      15.680  -7.223 -40.622  1.00  8.68           H  
ATOM   2779 2HB  ALA A 194      16.349  -5.654 -40.119  1.00  8.68           H  
ATOM   2780 3HB  ALA A 194      16.587  -7.089 -39.095  1.00  8.68           H  
ATOM   2781  N   ALA A 195      14.561  -8.284 -37.615  1.00  8.33           N  
ATOM   2782  CA  ALA A 195      13.914  -9.512 -37.181  1.00  8.33           C  
ATOM   2783  C   ALA A 195      12.519  -9.186 -36.599  1.00  8.33           C  
ATOM   2784  O   ALA A 195      11.561  -9.846 -37.000  1.00  8.33           O  
ATOM   2785  CB  ALA A 195      14.819 -10.319 -36.246  1.00  8.33           C  
ATOM   2786  H   ALA A 195      15.455  -8.002 -37.204  1.00  8.33           H  
ATOM   2787  HA  ALA A 195      13.745 -10.130 -38.062  1.00  8.33           H  
ATOM   2788 1HB  ALA A 195      14.321 -11.254 -35.979  1.00  8.33           H  
ATOM   2789 2HB  ALA A 195      15.744 -10.539 -36.778  1.00  8.33           H  
ATOM   2790 3HB  ALA A 195      15.084  -9.821 -35.361  1.00  8.33           H  
ATOM   2791  N   PRO A 196      12.341  -8.218 -35.656  1.00  7.93           N  
ATOM   2792  CA  PRO A 196      11.045  -7.738 -35.206  1.00  7.93           C  
ATOM   2793  C   PRO A 196      10.098  -7.357 -36.337  1.00  7.93           C  
ATOM   2794  O   PRO A 196       8.902  -7.582 -36.233  1.00  7.93           O  
ATOM   2795  CB  PRO A 196      11.425  -6.527 -34.358  1.00  7.93           C  
ATOM   2796  CG  PRO A 196      12.761  -6.889 -33.792  1.00  7.93           C  
ATOM   2797  CD  PRO A 196      13.462  -7.651 -34.880  1.00  7.93           C  
ATOM   2798  HA  PRO A 196      10.586  -8.512 -34.571  1.00  7.93           H  
ATOM   2799 1HB  PRO A 196      11.459  -5.627 -34.997  1.00  7.93           H  
ATOM   2800 2HB  PRO A 196      10.664  -6.346 -33.589  1.00  7.93           H  
ATOM   2801 1HG  PRO A 196      13.298  -5.989 -33.484  1.00  7.93           H  
ATOM   2802 2HG  PRO A 196      12.630  -7.501 -32.883  1.00  7.93           H  
ATOM   2803 1HD  PRO A 196      14.088  -7.028 -35.460  1.00  7.93           H  
ATOM   2804 2HD  PRO A 196      14.002  -8.408 -34.354  1.00  7.93           H  
ATOM   2805  N   ALA A 197      10.618  -6.794 -37.435  1.00  7.50           N  
ATOM   2806  CA  ALA A 197       9.767  -6.449 -38.569  1.00  7.50           C  
ATOM   2807  C   ALA A 197       9.175  -7.703 -39.200  1.00  7.50           C  
ATOM   2808  O   ALA A 197       8.027  -7.711 -39.650  1.00  7.50           O  
ATOM   2809  CB  ALA A 197      10.555  -5.673 -39.613  1.00  7.50           C  
ATOM   2810  H   ALA A 197      11.604  -6.560 -37.492  1.00  7.50           H  
ATOM   2811  HA  ALA A 197       8.950  -5.830 -38.205  1.00  7.50           H  
ATOM   2812 1HB  ALA A 197       9.899  -5.407 -40.437  1.00  7.50           H  
ATOM   2813 2HB  ALA A 197      10.962  -4.771 -39.160  1.00  7.50           H  
ATOM   2814 3HB  ALA A 197      11.364  -6.282 -39.986  1.00  7.50           H  
ATOM   2815  N   ALA A 198       9.985  -8.762 -39.244  1.00  7.04           N  
ATOM   2816  CA  ALA A 198       9.609 -10.044 -39.823  1.00  7.04           C  
ATOM   2817  C   ALA A 198       8.768 -10.895 -38.872  1.00  7.04           C  
ATOM   2818  O   ALA A 198       7.905 -11.665 -39.309  1.00  7.04           O  
ATOM   2819  CB  ALA A 198      10.868 -10.803 -40.201  1.00  7.04           C  
ATOM   2820  H   ALA A 198      10.934  -8.656 -38.876  1.00  7.04           H  
ATOM   2821  HA  ALA A 198       9.017  -9.850 -40.716  1.00  7.04           H  
ATOM   2822 1HB  ALA A 198      10.600 -11.748 -40.665  1.00  7.04           H  
ATOM   2823 2HB  ALA A 198      11.454 -10.203 -40.898  1.00  7.04           H  
ATOM   2824 3HB  ALA A 198      11.455 -10.991 -39.306  1.00  7.04           H  
ATOM   2825  N   ALA A 199       9.000 -10.720 -37.569  1.00  6.53           N  
ATOM   2826  CA  ALA A 199       8.395 -11.524 -36.513  1.00  6.53           C  
ATOM   2827  C   ALA A 199       6.864 -11.680 -36.572  1.00  6.53           C  
ATOM   2828  O   ALA A 199       6.410 -12.780 -36.297  1.00  6.53           O  
ATOM   2829  CB  ALA A 199       8.808 -10.980 -35.150  1.00  6.53           C  
ATOM   2830  H   ALA A 199       9.718 -10.049 -37.303  1.00  6.53           H  
ATOM   2831  HA  ALA A 199       8.815 -12.528 -36.604  1.00  6.53           H  
ATOM   2832 1HB  ALA A 199       8.421 -11.639 -34.371  1.00  6.53           H  
ATOM   2833 2HB  ALA A 199       9.900 -10.954 -35.099  1.00  6.53           H  
ATOM   2834 3HB  ALA A 199       8.432  -9.986 -34.986  1.00  6.53           H  
ATOM   2835  N   PRO A 200       6.018 -10.673 -36.923  1.00  5.92           N  
ATOM   2836  CA  PRO A 200       4.575 -10.813 -37.025  1.00  5.92           C  
ATOM   2837  C   PRO A 200       4.173 -11.894 -38.015  1.00  5.92           C  
ATOM   2838  O   PRO A 200       3.029 -12.346 -37.982  1.00  5.92           O  
ATOM   2839  CB  PRO A 200       4.125  -9.435 -37.506  1.00  5.92           C  
ATOM   2840  CG  PRO A 200       5.198  -8.512 -37.026  1.00  5.92           C  
ATOM   2841  CD  PRO A 200       6.465  -9.308 -37.147  1.00  5.92           C  
ATOM   2842  HA  PRO A 200       4.165 -11.032 -36.029  1.00  5.92           H  
ATOM   2843 1HB  PRO A 200       4.024  -9.437 -38.602  1.00  5.92           H  
ATOM   2844 2HB  PRO A 200       3.133  -9.201 -37.095  1.00  5.92           H  
ATOM   2845 1HG  PRO A 200       5.223  -7.603 -37.646  1.00  5.92           H  
ATOM   2846 2HG  PRO A 200       4.998  -8.191 -35.996  1.00  5.92           H  
ATOM   2847 1HD  PRO A 200       6.851  -9.176 -38.142  1.00  5.92           H  
ATOM   2848 2HD  PRO A 200       7.128  -9.001 -36.394  1.00  5.92           H  
ATOM   2849  N   ALA A 201       5.080 -12.242 -38.948  1.00  5.17           N  
ATOM   2850  CA  ALA A 201       4.882 -13.285 -39.944  1.00  5.17           C  
ATOM   2851  C   ALA A 201       3.416 -13.513 -40.295  1.00  5.17           C  
ATOM   2852  O   ALA A 201       2.929 -14.641 -40.153  1.00  5.17           O  
ATOM   2853  CB  ALA A 201       5.501 -14.571 -39.447  1.00  5.17           C  
ATOM   2854  H   ALA A 201       6.010 -11.828 -38.934  1.00  5.17           H  
ATOM   2855  HA  ALA A 201       5.409 -12.976 -40.853  1.00  5.17           H  
ATOM   2856 1HB  ALA A 201       5.404 -15.348 -40.199  1.00  5.17           H  
ATOM   2857 2HB  ALA A 201       6.559 -14.405 -39.226  1.00  5.17           H  
ATOM   2858 3HB  ALA A 201       4.993 -14.876 -38.550  1.00  5.17           H  
ATOM   2859  N   PRO A 202       2.705 -12.515 -40.828  1.00  4.31           N  
ATOM   2860  CA  PRO A 202       1.257 -12.417 -40.837  1.00  4.31           C  
ATOM   2861  C   PRO A 202       0.616 -13.296 -41.894  1.00  4.31           C  
ATOM   2862  O   PRO A 202      -0.030 -12.792 -42.811  1.00  4.31           O  
ATOM   2863  CB  PRO A 202       1.049 -10.938 -41.154  1.00  4.31           C  
ATOM   2864  CG  PRO A 202       2.230 -10.587 -42.054  1.00  4.31           C  
ATOM   2865  CD  PRO A 202       3.396 -11.398 -41.508  1.00  4.31           C  
ATOM   2866  HA  PRO A 202       0.877 -12.669 -39.834  1.00  4.31           H  
ATOM   2867 1HB  PRO A 202       0.074 -10.789 -41.639  1.00  4.31           H  
ATOM   2868 2HB  PRO A 202       1.040 -10.356 -40.219  1.00  4.31           H  
ATOM   2869 1HG  PRO A 202       1.996 -10.841 -43.098  1.00  4.31           H  
ATOM   2870 2HG  PRO A 202       2.419  -9.504 -42.025  1.00  4.31           H  
ATOM   2871 1HD  PRO A 202       4.024 -11.772 -42.328  1.00  4.31           H  
ATOM   2872 2HD  PRO A 202       3.959 -10.781 -40.804  1.00  4.31           H  
ATOM   2873  N   ALA A 203       0.787 -14.610 -41.773  1.00  3.43           N  
ATOM   2874  CA  ALA A 203       0.248 -15.519 -42.773  1.00  3.43           C  
ATOM   2875  C   ALA A 203      -1.248 -15.347 -42.901  1.00  3.43           C  
ATOM   2876  O   ALA A 203      -1.772 -15.298 -44.012  1.00  3.43           O  
ATOM   2877  CB  ALA A 203       0.558 -16.951 -42.402  1.00  3.43           C  
ATOM   2878  H   ALA A 203       1.338 -14.959 -40.993  1.00  3.43           H  
ATOM   2879  HA  ALA A 203       0.704 -15.280 -43.734  1.00  3.43           H  
ATOM   2880 1HB  ALA A 203       0.164 -17.619 -43.164  1.00  3.43           H  
ATOM   2881 2HB  ALA A 203       1.638 -17.072 -42.329  1.00  3.43           H  
ATOM   2882 3HB  ALA A 203       0.096 -17.178 -41.441  1.00  3.43           H  
ATOM   2883  N   ALA A 204      -1.939 -15.225 -41.760  1.00  2.65           N  
ATOM   2884  CA  ALA A 204      -3.381 -14.981 -41.781  1.00  2.65           C  
ATOM   2885  C   ALA A 204      -4.091 -15.929 -42.742  1.00  2.65           C  
ATOM   2886  O   ALA A 204      -4.849 -15.494 -43.611  1.00  2.65           O  
ATOM   2887  CB  ALA A 204      -3.659 -13.540 -42.166  1.00  2.65           C  
ATOM   2888  H   ALA A 204      -1.452 -15.320 -40.868  1.00  2.65           H  
ATOM   2889  HA  ALA A 204      -3.772 -15.160 -40.783  1.00  2.65           H  
ATOM   2890 1HB  ALA A 204      -4.734 -13.361 -42.151  1.00  2.65           H  
ATOM   2891 2HB  ALA A 204      -3.171 -12.874 -41.457  1.00  2.65           H  
ATOM   2892 3HB  ALA A 204      -3.276 -13.343 -43.167  1.00  2.65           H  
ATOM   2893  N   GLY A 205      -3.842 -17.228 -42.603  1.00  2.03           N  
ATOM   2894  CA  GLY A 205      -4.419 -18.180 -43.533  1.00  2.03           C  
ATOM   2895  C   GLY A 205      -5.937 -18.122 -43.521  1.00  2.03           C  
ATOM   2896  O   GLY A 205      -6.558 -17.831 -42.495  1.00  2.03           O  
ATOM   2897  H   GLY A 205      -3.224 -17.541 -41.874  1.00  2.03           H  
ATOM   2898 1HA  GLY A 205      -4.052 -17.966 -44.537  1.00  2.03           H  
ATOM   2899 2HA  GLY A 205      -4.086 -19.184 -43.279  1.00  2.03           H  
ATOM   2900  N   VAL A 206      -6.516 -18.428 -44.672  1.00  1.59           N  
ATOM   2901  CA  VAL A 206      -7.954 -18.428 -44.853  1.00  1.59           C  
ATOM   2902  C   VAL A 206      -8.499 -19.848 -44.781  1.00  1.59           C  
ATOM   2903  O   VAL A 206      -7.930 -20.768 -45.375  1.00  1.59           O  
ATOM   2904  CB  VAL A 206      -8.304 -17.746 -46.185  1.00  1.59           C  
ATOM   2905  CG1 VAL A 206      -9.774 -17.813 -46.439  1.00  1.59           C  
ATOM   2906  CG2 VAL A 206      -7.856 -16.281 -46.120  1.00  1.59           C  
ATOM   2907  H   VAL A 206      -5.930 -18.658 -45.461  1.00  1.59           H  
ATOM   2908  HA  VAL A 206      -8.394 -17.848 -44.050  1.00  1.59           H  
ATOM   2909  HB  VAL A 206      -7.796 -18.261 -46.998  1.00  1.59           H  
ATOM   2910 1HG1 VAL A 206     -10.001 -17.328 -47.385  1.00  1.59           H  
ATOM   2911 2HG1 VAL A 206     -10.084 -18.855 -46.480  1.00  1.59           H  
ATOM   2912 3HG1 VAL A 206     -10.304 -17.309 -45.645  1.00  1.59           H  
ATOM   2913 1HG2 VAL A 206      -8.090 -15.784 -47.058  1.00  1.59           H  
ATOM   2914 2HG2 VAL A 206      -8.376 -15.780 -45.309  1.00  1.59           H  
ATOM   2915 3HG2 VAL A 206      -6.779 -16.230 -45.942  1.00  1.59           H  
ATOM   2916  N   LYS A 207      -9.559 -20.033 -44.000  1.00  1.29           N  
ATOM   2917  CA  LYS A 207     -10.136 -21.352 -43.799  1.00  1.29           C  
ATOM   2918  C   LYS A 207     -11.610 -21.431 -44.158  1.00  1.29           C  
ATOM   2919  O   LYS A 207     -12.363 -20.457 -44.080  1.00  1.29           O  
ATOM   2920  CB  LYS A 207      -9.950 -21.815 -42.360  1.00  1.29           C  
ATOM   2921  CG  LYS A 207      -8.501 -22.030 -41.928  1.00  1.29           C  
ATOM   2922  CD  LYS A 207      -8.420 -22.662 -40.529  1.00  1.29           C  
ATOM   2923  CE  LYS A 207      -6.984 -22.736 -40.033  1.00  1.29           C  
ATOM   2924  NZ  LYS A 207      -6.154 -23.666 -40.857  1.00  1.29           N  
ATOM   2925  H   LYS A 207      -9.975 -19.216 -43.559  1.00  1.29           H  
ATOM   2926  HA  LYS A 207      -9.613 -22.054 -44.448  1.00  1.29           H  
ATOM   2927 1HB  LYS A 207     -10.373 -21.073 -41.705  1.00  1.29           H  
ATOM   2928 2HB  LYS A 207     -10.496 -22.746 -42.204  1.00  1.29           H  
ATOM   2929 1HG  LYS A 207      -7.995 -22.674 -42.650  1.00  1.29           H  
ATOM   2930 2HG  LYS A 207      -7.988 -21.066 -41.907  1.00  1.29           H  
ATOM   2931 1HD  LYS A 207      -9.012 -22.103 -39.817  1.00  1.29           H  
ATOM   2932 2HD  LYS A 207      -8.823 -23.672 -40.576  1.00  1.29           H  
ATOM   2933 1HE  LYS A 207      -6.545 -21.739 -40.072  1.00  1.29           H  
ATOM   2934 2HE  LYS A 207      -6.984 -23.081 -39.000  1.00  1.29           H  
ATOM   2935 1HZ  LYS A 207      -5.211 -23.686 -40.496  1.00  1.29           H  
ATOM   2936 2HZ  LYS A 207      -6.550 -24.595 -40.817  1.00  1.29           H  
ATOM   2937 3HZ  LYS A 207      -6.140 -23.348 -41.817  1.00  1.29           H  
ATOM   2938  N   GLU A 208     -12.007 -22.630 -44.541  1.00  1.12           N  
ATOM   2939  CA  GLU A 208     -13.376 -22.948 -44.904  1.00  1.12           C  
ATOM   2940  C   GLU A 208     -14.147 -23.635 -43.778  1.00  1.12           C  
ATOM   2941  O   GLU A 208     -13.583 -24.476 -43.072  1.00  1.12           O  
ATOM   2942  CB  GLU A 208     -13.319 -23.873 -46.121  1.00  1.12           C  
ATOM   2943  CG  GLU A 208     -12.795 -23.221 -47.409  1.00  1.12           C  
ATOM   2944  CD  GLU A 208     -12.724 -24.167 -48.592  1.00  1.12           C  
ATOM   2945  OE1 GLU A 208     -12.987 -25.330 -48.420  1.00  1.12           O  
ATOM   2946  OE2 GLU A 208     -12.399 -23.718 -49.667  1.00  1.12           O  
ATOM   2947  H   GLU A 208     -11.319 -23.371 -44.582  1.00  1.12           H  
ATOM   2948  HA  GLU A 208     -13.898 -22.026 -45.165  1.00  1.12           H  
ATOM   2949 1HB  GLU A 208     -12.627 -24.686 -45.895  1.00  1.12           H  
ATOM   2950 2HB  GLU A 208     -14.255 -24.326 -46.279  1.00  1.12           H  
ATOM   2951 1HG  GLU A 208     -13.465 -22.422 -47.665  1.00  1.12           H  
ATOM   2952 2HG  GLU A 208     -11.813 -22.791 -47.223  1.00  1.12           H  
ATOM   2953  N   VAL A 209     -15.442 -23.316 -43.649  1.00  1.04           N  
ATOM   2954  CA  VAL A 209     -16.287 -24.022 -42.694  1.00  1.04           C  
ATOM   2955  C   VAL A 209     -17.431 -24.747 -43.368  1.00  1.04           C  
ATOM   2956  O   VAL A 209     -18.295 -24.132 -44.018  1.00  1.04           O  
ATOM   2957  CB  VAL A 209     -16.873 -23.094 -41.628  1.00  1.04           C  
ATOM   2958  CG1 VAL A 209     -17.761 -23.917 -40.687  1.00  1.04           C  
ATOM   2959  CG2 VAL A 209     -15.768 -22.471 -40.899  1.00  1.04           C  
ATOM   2960  H   VAL A 209     -15.835 -22.568 -44.219  1.00  1.04           H  
ATOM   2961  HA  VAL A 209     -15.676 -24.765 -42.181  1.00  1.04           H  
ATOM   2962  HB  VAL A 209     -17.496 -22.326 -42.088  1.00  1.04           H  
ATOM   2963 1HG1 VAL A 209     -18.176 -23.299 -39.914  1.00  1.04           H  
ATOM   2964 2HG1 VAL A 209     -18.576 -24.374 -41.249  1.00  1.04           H  
ATOM   2965 3HG1 VAL A 209     -17.168 -24.701 -40.227  1.00  1.04           H  
ATOM   2966 1HG2 VAL A 209     -16.145 -21.821 -40.114  1.00  1.04           H  
ATOM   2967 2HG2 VAL A 209     -15.160 -23.251 -40.473  1.00  1.04           H  
ATOM   2968 3HG2 VAL A 209     -15.181 -21.900 -41.602  1.00  1.04           H  
ATOM   2969  N   ASN A 210     -17.421 -26.065 -43.173  1.00  1.03           N  
ATOM   2970  CA  ASN A 210     -18.400 -26.991 -43.718  1.00  1.03           C  
ATOM   2971  C   ASN A 210     -19.430 -27.399 -42.666  1.00  1.03           C  
ATOM   2972  O   ASN A 210     -19.187 -27.289 -41.463  1.00  1.03           O  
ATOM   2973  CB  ASN A 210     -17.711 -28.219 -44.286  1.00  1.03           C  
ATOM   2974  CG  ASN A 210     -16.787 -27.895 -45.434  1.00  1.03           C  
ATOM   2975  OD1 ASN A 210     -17.094 -27.064 -46.287  1.00  1.03           O  
ATOM   2976  ND2 ASN A 210     -15.648 -28.545 -45.461  1.00  1.03           N  
ATOM   2977  H   ASN A 210     -16.669 -26.449 -42.617  1.00  1.03           H  
ATOM   2978  HA  ASN A 210     -18.938 -26.488 -44.517  1.00  1.03           H  
ATOM   2979 1HB  ASN A 210     -17.147 -28.720 -43.501  1.00  1.03           H  
ATOM   2980 2HB  ASN A 210     -18.474 -28.923 -44.642  1.00  1.03           H  
ATOM   2981 1HD2 ASN A 210     -14.989 -28.372 -46.197  1.00  1.03           H  
ATOM   2982 2HD2 ASN A 210     -15.435 -29.215 -44.748  1.00  1.03           H  
ATOM   2983  N   VAL A 211     -20.553 -27.908 -43.131  1.00  1.09           N  
ATOM   2984  CA  VAL A 211     -21.637 -28.388 -42.272  1.00  1.09           C  
ATOM   2985  C   VAL A 211     -21.280 -29.708 -41.531  1.00  1.09           C  
ATOM   2986  O   VAL A 211     -20.713 -30.605 -42.143  1.00  1.09           O  
ATOM   2987  CB  VAL A 211     -22.873 -28.608 -43.154  1.00  1.09           C  
ATOM   2988  CG1 VAL A 211     -24.036 -29.194 -42.410  1.00  1.09           C  
ATOM   2989  CG2 VAL A 211     -23.254 -27.362 -43.726  1.00  1.09           C  
ATOM   2990  H   VAL A 211     -20.663 -27.925 -44.150  1.00  1.09           H  
ATOM   2991  HA  VAL A 211     -21.851 -27.590 -41.578  1.00  1.09           H  
ATOM   2992  HB  VAL A 211     -22.608 -29.290 -43.938  1.00  1.09           H  
ATOM   2993 1HG1 VAL A 211     -24.856 -29.322 -43.102  1.00  1.09           H  
ATOM   2994 2HG1 VAL A 211     -23.761 -30.142 -42.007  1.00  1.09           H  
ATOM   2995 3HG1 VAL A 211     -24.344 -28.533 -41.614  1.00  1.09           H  
ATOM   2996 1HG2 VAL A 211     -24.096 -27.528 -44.375  1.00  1.09           H  
ATOM   2997 2HG2 VAL A 211     -23.523 -26.661 -42.941  1.00  1.09           H  
ATOM   2998 3HG2 VAL A 211     -22.412 -26.980 -44.302  1.00  1.09           H  
ATOM   2999  N   PRO A 212     -21.521 -29.831 -40.205  1.00  1.21           N  
ATOM   3000  CA  PRO A 212     -21.285 -31.011 -39.391  1.00  1.21           C  
ATOM   3001  C   PRO A 212     -22.296 -32.079 -39.747  1.00  1.21           C  
ATOM   3002  O   PRO A 212     -23.256 -31.807 -40.459  1.00  1.21           O  
ATOM   3003  CB  PRO A 212     -21.458 -30.492 -37.965  1.00  1.21           C  
ATOM   3004  CG  PRO A 212     -22.392 -29.342 -38.103  1.00  1.21           C  
ATOM   3005  CD  PRO A 212     -22.026 -28.710 -39.431  1.00  1.21           C  
ATOM   3006  HA  PRO A 212     -20.260 -31.372 -39.563  1.00  1.21           H  
ATOM   3007 1HB  PRO A 212     -21.867 -31.290 -37.324  1.00  1.21           H  
ATOM   3008 2HB  PRO A 212     -20.482 -30.208 -37.546  1.00  1.21           H  
ATOM   3009 1HG  PRO A 212     -23.422 -29.701 -38.080  1.00  1.21           H  
ATOM   3010 2HG  PRO A 212     -22.288 -28.656 -37.253  1.00  1.21           H  
ATOM   3011 1HD  PRO A 212     -22.913 -28.317 -39.859  1.00  1.21           H  
ATOM   3012 2HD  PRO A 212     -21.229 -27.967 -39.290  1.00  1.21           H  
ATOM   3013  N   ASP A 213     -22.094 -33.289 -39.264  1.00  1.35           N  
ATOM   3014  CA  ASP A 213     -23.002 -34.369 -39.615  1.00  1.35           C  
ATOM   3015  C   ASP A 213     -24.480 -34.037 -39.397  1.00  1.35           C  
ATOM   3016  O   ASP A 213     -24.884 -33.533 -38.346  1.00  1.35           O  
ATOM   3017  CB  ASP A 213     -22.659 -35.624 -38.822  1.00  1.35           C  
ATOM   3018  CG  ASP A 213     -21.319 -36.246 -39.225  1.00  1.35           C  
ATOM   3019  OD1 ASP A 213     -20.738 -35.806 -40.192  1.00  1.35           O  
ATOM   3020  OD2 ASP A 213     -20.892 -37.156 -38.558  1.00  1.35           O  
ATOM   3021  H   ASP A 213     -21.300 -33.477 -38.669  1.00  1.35           H  
ATOM   3022  HA  ASP A 213     -22.856 -34.594 -40.665  1.00  1.35           H  
ATOM   3023 1HB  ASP A 213     -22.630 -35.386 -37.758  1.00  1.35           H  
ATOM   3024 2HB  ASP A 213     -23.449 -36.365 -38.969  1.00  1.35           H  
ATOM   3025  N   ILE A 214     -25.270 -34.377 -40.411  1.00  1.48           N  
ATOM   3026  CA  ILE A 214     -26.712 -34.188 -40.462  1.00  1.48           C  
ATOM   3027  C   ILE A 214     -27.413 -35.522 -40.207  1.00  1.48           C  
ATOM   3028  O   ILE A 214     -27.056 -36.531 -40.807  1.00  1.48           O  
ATOM   3029  CB  ILE A 214     -27.138 -33.631 -41.848  1.00  1.48           C  
ATOM   3030  CG1 ILE A 214     -26.557 -32.248 -42.124  1.00  1.48           C  
ATOM   3031  CG2 ILE A 214     -28.601 -33.586 -41.966  1.00  1.48           C  
ATOM   3032  CD1 ILE A 214     -26.754 -31.841 -43.555  1.00  1.48           C  
ATOM   3033  H   ILE A 214     -24.829 -34.787 -41.220  1.00  1.48           H  
ATOM   3034  HA  ILE A 214     -27.004 -33.485 -39.686  1.00  1.48           H  
ATOM   3035  HB  ILE A 214     -26.758 -34.296 -42.624  1.00  1.48           H  
ATOM   3036 1HG1 ILE A 214     -27.055 -31.520 -41.512  1.00  1.48           H  
ATOM   3037 2HG1 ILE A 214     -25.501 -32.234 -41.882  1.00  1.48           H  
ATOM   3038 1HG2 ILE A 214     -28.874 -33.234 -42.959  1.00  1.48           H  
ATOM   3039 2HG2 ILE A 214     -28.969 -34.555 -41.834  1.00  1.48           H  
ATOM   3040 3HG2 ILE A 214     -29.009 -32.928 -41.207  1.00  1.48           H  
ATOM   3041 1HD1 ILE A 214     -26.349 -30.855 -43.725  1.00  1.48           H  
ATOM   3042 2HD1 ILE A 214     -26.258 -32.553 -44.194  1.00  1.48           H  
ATOM   3043 3HD1 ILE A 214     -27.811 -31.837 -43.785  1.00  1.48           H  
ATOM   3044  N   GLY A 215     -28.371 -35.549 -39.273  1.00  1.55           N  
ATOM   3045  CA  GLY A 215     -29.099 -36.789 -38.958  1.00  1.55           C  
ATOM   3046  C   GLY A 215     -29.881 -37.363 -40.153  1.00  1.55           C  
ATOM   3047  O   GLY A 215     -30.023 -38.579 -40.291  1.00  1.55           O  
ATOM   3048  H   GLY A 215     -28.605 -34.696 -38.788  1.00  1.55           H  
ATOM   3049 1HA  GLY A 215     -28.386 -37.536 -38.607  1.00  1.55           H  
ATOM   3050 2HA  GLY A 215     -29.785 -36.601 -38.134  1.00  1.55           H  
ATOM   3051  N   GLY A 216     -30.417 -36.471 -40.984  1.00  1.50           N  
ATOM   3052  CA  GLY A 216     -31.173 -36.828 -42.181  1.00  1.50           C  
ATOM   3053  C   GLY A 216     -30.290 -36.683 -43.418  1.00  1.50           C  
ATOM   3054  O   GLY A 216     -29.069 -36.629 -43.313  1.00  1.50           O  
ATOM   3055  H   GLY A 216     -30.269 -35.496 -40.781  1.00  1.50           H  
ATOM   3056 1HA  GLY A 216     -31.533 -37.853 -42.100  1.00  1.50           H  
ATOM   3057 2HA  GLY A 216     -32.047 -36.182 -42.271  1.00  1.50           H  
ATOM   3058  N   ASP A 217     -30.902 -36.603 -44.595  1.00  1.36           N  
ATOM   3059  CA  ASP A 217     -30.122 -36.491 -45.830  1.00  1.36           C  
ATOM   3060  C   ASP A 217     -29.598 -35.075 -46.093  1.00  1.36           C  
ATOM   3061  O   ASP A 217     -28.490 -34.884 -46.602  1.00  1.36           O  
ATOM   3062  CB  ASP A 217     -30.977 -36.916 -47.017  1.00  1.36           C  
ATOM   3063  CG  ASP A 217     -31.361 -38.386 -46.963  1.00  1.36           C  
ATOM   3064  OD1 ASP A 217     -30.795 -39.102 -46.169  1.00  1.36           O  
ATOM   3065  OD2 ASP A 217     -32.224 -38.777 -47.705  1.00  1.36           O  
ATOM   3066  H   ASP A 217     -31.911 -36.644 -44.635  1.00  1.36           H  
ATOM   3067  HA  ASP A 217     -29.264 -37.160 -45.754  1.00  1.36           H  
ATOM   3068 1HB  ASP A 217     -31.883 -36.310 -47.052  1.00  1.36           H  
ATOM   3069 2HB  ASP A 217     -30.428 -36.730 -47.940  1.00  1.36           H  
ATOM   3070  N   GLU A 218     -30.433 -34.092 -45.780  1.00  1.18           N  
ATOM   3071  CA  GLU A 218     -30.147 -32.686 -46.046  1.00  1.18           C  
ATOM   3072  C   GLU A 218     -30.949 -31.799 -45.111  1.00  1.18           C  
ATOM   3073  O   GLU A 218     -31.961 -32.240 -44.552  1.00  1.18           O  
ATOM   3074  CB  GLU A 218     -30.503 -32.331 -47.497  1.00  1.18           C  
ATOM   3075  CG  GLU A 218     -32.006 -32.462 -47.815  1.00  1.18           C  
ATOM   3076  CD  GLU A 218     -32.376 -32.173 -49.270  1.00  1.18           C  
ATOM   3077  OE1 GLU A 218     -31.493 -32.015 -50.079  1.00  1.18           O  
ATOM   3078  OE2 GLU A 218     -33.561 -32.079 -49.558  1.00  1.18           O  
ATOM   3079  H   GLU A 218     -31.309 -34.335 -45.347  1.00  1.18           H  
ATOM   3080  HA  GLU A 218     -29.086 -32.497 -45.875  1.00  1.18           H  
ATOM   3081 1HB  GLU A 218     -30.192 -31.305 -47.709  1.00  1.18           H  
ATOM   3082 2HB  GLU A 218     -29.960 -32.984 -48.172  1.00  1.18           H  
ATOM   3083 1HG  GLU A 218     -32.327 -33.474 -47.565  1.00  1.18           H  
ATOM   3084 2HG  GLU A 218     -32.549 -31.771 -47.169  1.00  1.18           H  
ATOM   3085  N   VAL A 219     -30.512 -30.553 -44.968  1.00  1.00           N  
ATOM   3086  CA  VAL A 219     -31.244 -29.570 -44.178  1.00  1.00           C  
ATOM   3087  C   VAL A 219     -31.433 -28.248 -44.925  1.00  1.00           C  
ATOM   3088  O   VAL A 219     -30.648 -27.891 -45.809  1.00  1.00           O  
ATOM   3089  CB  VAL A 219     -30.495 -29.299 -42.872  1.00  1.00           C  
ATOM   3090  CG1 VAL A 219     -30.395 -30.486 -42.020  1.00  1.00           C  
ATOM   3091  CG2 VAL A 219     -29.165 -28.877 -43.232  1.00  1.00           C  
ATOM   3092  H   VAL A 219     -29.647 -30.270 -45.437  1.00  1.00           H  
ATOM   3093  HA  VAL A 219     -32.228 -29.974 -43.946  1.00  1.00           H  
ATOM   3094  HB  VAL A 219     -31.010 -28.536 -42.314  1.00  1.00           H  
ATOM   3095 1HG1 VAL A 219     -29.843 -30.236 -41.121  1.00  1.00           H  
ATOM   3096 2HG1 VAL A 219     -31.374 -30.835 -41.753  1.00  1.00           H  
ATOM   3097 3HG1 VAL A 219     -29.883 -31.235 -42.561  1.00  1.00           H  
ATOM   3098 1HG2 VAL A 219     -28.586 -28.675 -42.364  1.00  1.00           H  
ATOM   3099 2HG2 VAL A 219     -28.681 -29.657 -43.804  1.00  1.00           H  
ATOM   3100 3HG2 VAL A 219     -29.264 -27.992 -43.834  1.00  1.00           H  
ATOM   3101  N   GLU A 220     -32.466 -27.505 -44.552  1.00  0.86           N  
ATOM   3102  CA  GLU A 220     -32.718 -26.193 -45.141  1.00  0.86           C  
ATOM   3103  C   GLU A 220     -32.147 -25.125 -44.236  1.00  0.86           C  
ATOM   3104  O   GLU A 220     -32.193 -25.268 -43.019  1.00  0.86           O  
ATOM   3105  CB  GLU A 220     -34.223 -25.967 -45.320  1.00  0.86           C  
ATOM   3106  CG  GLU A 220     -34.901 -26.916 -46.312  1.00  0.86           C  
ATOM   3107  CD  GLU A 220     -36.388 -26.668 -46.466  1.00  0.86           C  
ATOM   3108  OE1 GLU A 220     -36.913 -25.826 -45.776  1.00  0.86           O  
ATOM   3109  OE2 GLU A 220     -36.993 -27.326 -47.281  1.00  0.86           O  
ATOM   3110  H   GLU A 220     -33.089 -27.862 -43.832  1.00  0.86           H  
ATOM   3111  HA  GLU A 220     -32.227 -26.127 -46.109  1.00  0.86           H  
ATOM   3112 1HB  GLU A 220     -34.720 -26.078 -44.354  1.00  0.86           H  
ATOM   3113 2HB  GLU A 220     -34.393 -24.945 -45.661  1.00  0.86           H  
ATOM   3114 1HG  GLU A 220     -34.437 -26.783 -47.278  1.00  0.86           H  
ATOM   3115 2HG  GLU A 220     -34.732 -27.944 -45.993  1.00  0.86           H  
ATOM   3116  N   VAL A 221     -31.630 -24.043 -44.799  1.00  0.77           N  
ATOM   3117  CA  VAL A 221     -31.094 -22.993 -43.943  1.00  0.77           C  
ATOM   3118  C   VAL A 221     -32.192 -22.049 -43.512  1.00  0.77           C  
ATOM   3119  O   VAL A 221     -32.903 -21.480 -44.344  1.00  0.77           O  
ATOM   3120  CB  VAL A 221     -30.007 -22.224 -44.674  1.00  0.77           C  
ATOM   3121  CG1 VAL A 221     -29.440 -21.092 -43.760  1.00  0.77           C  
ATOM   3122  CG2 VAL A 221     -28.969 -23.195 -45.132  1.00  0.77           C  
ATOM   3123  H   VAL A 221     -31.573 -23.956 -45.816  1.00  0.77           H  
ATOM   3124  HA  VAL A 221     -30.671 -23.439 -43.055  1.00  0.77           H  
ATOM   3125  HB  VAL A 221     -30.443 -21.747 -45.555  1.00  0.77           H  
ATOM   3126 1HG1 VAL A 221     -28.674 -20.535 -44.302  1.00  0.77           H  
ATOM   3127 2HG1 VAL A 221     -30.232 -20.417 -43.465  1.00  0.77           H  
ATOM   3128 3HG1 VAL A 221     -29.005 -21.534 -42.865  1.00  0.77           H  
ATOM   3129 1HG2 VAL A 221     -28.265 -22.669 -45.662  1.00  0.77           H  
ATOM   3130 2HG2 VAL A 221     -28.509 -23.684 -44.310  1.00  0.77           H  
ATOM   3131 3HG2 VAL A 221     -29.418 -23.942 -45.777  1.00  0.77           H  
ATOM   3132  N   THR A 222     -32.324 -21.867 -42.204  1.00  0.73           N  
ATOM   3133  CA  THR A 222     -33.381 -21.027 -41.679  1.00  0.73           C  
ATOM   3134  C   THR A 222     -32.853 -19.675 -41.196  1.00  0.73           C  
ATOM   3135  O   THR A 222     -33.580 -18.682 -41.206  1.00  0.73           O  
ATOM   3136  CB  THR A 222     -34.071 -21.769 -40.523  1.00  0.73           C  
ATOM   3137  OG1 THR A 222     -33.134 -21.995 -39.467  1.00  0.73           O  
ATOM   3138  CG2 THR A 222     -34.562 -23.142 -41.012  1.00  0.73           C  
ATOM   3139  H   THR A 222     -31.694 -22.338 -41.561  1.00  0.73           H  
ATOM   3140  HA  THR A 222     -34.110 -20.845 -42.467  1.00  0.73           H  
ATOM   3141  HB  THR A 222     -34.911 -21.186 -40.151  1.00  0.73           H  
ATOM   3142  HG1 THR A 222     -32.266 -22.248 -39.852  1.00  0.73           H  
ATOM   3143 1HG2 THR A 222     -35.042 -23.675 -40.187  1.00  0.73           H  
ATOM   3144 2HG2 THR A 222     -35.276 -23.010 -41.823  1.00  0.73           H  
ATOM   3145 3HG2 THR A 222     -33.713 -23.727 -41.370  1.00  0.73           H  
ATOM   3146  N   GLU A 223     -31.572 -19.632 -40.829  1.00  0.73           N  
ATOM   3147  CA  GLU A 223     -30.970 -18.389 -40.347  1.00  0.73           C  
ATOM   3148  C   GLU A 223     -29.472 -18.310 -40.603  1.00  0.73           C  
ATOM   3149  O   GLU A 223     -28.741 -19.268 -40.356  1.00  0.73           O  
ATOM   3150  CB  GLU A 223     -31.227 -18.226 -38.840  1.00  0.73           C  
ATOM   3151  CG  GLU A 223     -30.701 -16.924 -38.214  1.00  0.73           C  
ATOM   3152  CD  GLU A 223     -31.071 -16.778 -36.743  1.00  0.73           C  
ATOM   3153  OE1 GLU A 223     -31.737 -17.643 -36.227  1.00  0.73           O  
ATOM   3154  OE2 GLU A 223     -30.691 -15.797 -36.147  1.00  0.73           O  
ATOM   3155  H   GLU A 223     -31.041 -20.497 -40.823  1.00  0.73           H  
ATOM   3156  HA  GLU A 223     -31.446 -17.556 -40.864  1.00  0.73           H  
ATOM   3157 1HB  GLU A 223     -32.296 -18.293 -38.641  1.00  0.73           H  
ATOM   3158 2HB  GLU A 223     -30.746 -19.039 -38.313  1.00  0.73           H  
ATOM   3159 1HG  GLU A 223     -29.614 -16.911 -38.292  1.00  0.73           H  
ATOM   3160 2HG  GLU A 223     -31.088 -16.075 -38.775  1.00  0.73           H  
ATOM   3161  N   VAL A 224     -29.003 -17.141 -41.031  1.00  0.75           N  
ATOM   3162  CA  VAL A 224     -27.570 -16.886 -41.124  1.00  0.75           C  
ATOM   3163  C   VAL A 224     -27.256 -15.807 -40.102  1.00  0.75           C  
ATOM   3164  O   VAL A 224     -27.786 -14.695 -40.182  1.00  0.75           O  
ATOM   3165  CB  VAL A 224     -27.139 -16.466 -42.546  1.00  0.75           C  
ATOM   3166  CG1 VAL A 224     -25.631 -16.162 -42.561  1.00  0.75           C  
ATOM   3167  CG2 VAL A 224     -27.447 -17.612 -43.548  1.00  0.75           C  
ATOM   3168  H   VAL A 224     -29.654 -16.399 -41.252  1.00  0.75           H  
ATOM   3169  HA  VAL A 224     -27.027 -17.781 -40.843  1.00  0.75           H  
ATOM   3170  HB  VAL A 224     -27.676 -15.565 -42.835  1.00  0.75           H  
ATOM   3171 1HG1 VAL A 224     -25.323 -15.863 -43.562  1.00  0.75           H  
ATOM   3172 2HG1 VAL A 224     -25.410 -15.355 -41.863  1.00  0.75           H  
ATOM   3173 3HG1 VAL A 224     -25.086 -17.046 -42.270  1.00  0.75           H  
ATOM   3174 1HG2 VAL A 224     -27.144 -17.310 -44.550  1.00  0.75           H  
ATOM   3175 2HG2 VAL A 224     -26.907 -18.502 -43.276  1.00  0.75           H  
ATOM   3176 3HG2 VAL A 224     -28.494 -17.839 -43.549  1.00  0.75           H  
ATOM   3177  N   MET A 225     -26.443 -16.156 -39.109  1.00  0.79           N  
ATOM   3178  CA  MET A 225     -26.177 -15.286 -37.970  1.00  0.79           C  
ATOM   3179  C   MET A 225     -24.957 -14.409 -38.164  1.00  0.79           C  
ATOM   3180  O   MET A 225     -24.708 -13.491 -37.383  1.00  0.79           O  
ATOM   3181  CB  MET A 225     -25.909 -16.156 -36.754  1.00  0.79           C  
ATOM   3182  CG  MET A 225     -27.017 -17.071 -36.378  1.00  0.79           C  
ATOM   3183  SD  MET A 225     -26.578 -18.062 -34.972  1.00  0.79           S  
ATOM   3184  CE  MET A 225     -27.773 -19.351 -35.128  1.00  0.79           C  
ATOM   3185  H   MET A 225     -25.994 -17.075 -39.120  1.00  0.79           H  
ATOM   3186  HA  MET A 225     -27.046 -14.645 -37.807  1.00  0.79           H  
ATOM   3187 1HB  MET A 225     -25.028 -16.770 -36.937  1.00  0.79           H  
ATOM   3188 2HB  MET A 225     -25.690 -15.523 -35.897  1.00  0.79           H  
ATOM   3189 1HG  MET A 225     -27.919 -16.501 -36.142  1.00  0.79           H  
ATOM   3190 2HG  MET A 225     -27.238 -17.740 -37.212  1.00  0.79           H  
ATOM   3191 1HE  MET A 225     -27.650 -20.076 -34.319  1.00  0.79           H  
ATOM   3192 2HE  MET A 225     -28.784 -18.927 -35.092  1.00  0.79           H  
ATOM   3193 3HE  MET A 225     -27.628 -19.850 -36.087  1.00  0.79           H  
ATOM   3194  N   VAL A 226     -24.180 -14.739 -39.182  1.00  0.85           N  
ATOM   3195  CA  VAL A 226     -22.883 -14.124 -39.412  1.00  0.85           C  
ATOM   3196  C   VAL A 226     -22.756 -13.383 -40.738  1.00  0.85           C  
ATOM   3197  O   VAL A 226     -23.137 -13.880 -41.795  1.00  0.85           O  
ATOM   3198  CB  VAL A 226     -21.821 -15.215 -39.283  1.00  0.85           C  
ATOM   3199  CG1 VAL A 226     -20.521 -14.699 -39.583  1.00  0.85           C  
ATOM   3200  CG2 VAL A 226     -21.841 -15.730 -37.879  1.00  0.85           C  
ATOM   3201  H   VAL A 226     -24.492 -15.481 -39.791  1.00  0.85           H  
ATOM   3202  HA  VAL A 226     -22.707 -13.402 -38.610  1.00  0.85           H  
ATOM   3203  HB  VAL A 226     -22.027 -15.988 -39.965  1.00  0.85           H  
ATOM   3204 1HG1 VAL A 226     -19.777 -15.484 -39.496  1.00  0.85           H  
ATOM   3205 2HG1 VAL A 226     -20.531 -14.308 -40.586  1.00  0.85           H  
ATOM   3206 3HG1 VAL A 226     -20.311 -13.925 -38.884  1.00  0.85           H  
ATOM   3207 1HG2 VAL A 226     -21.108 -16.476 -37.767  1.00  0.85           H  
ATOM   3208 2HG2 VAL A 226     -21.625 -14.902 -37.197  1.00  0.85           H  
ATOM   3209 3HG2 VAL A 226     -22.810 -16.147 -37.643  1.00  0.85           H  
ATOM   3210  N   LYS A 227     -22.220 -12.166 -40.660  1.00  0.91           N  
ATOM   3211  CA  LYS A 227     -22.013 -11.306 -41.824  1.00  0.91           C  
ATOM   3212  C   LYS A 227     -20.541 -11.233 -42.235  1.00  0.91           C  
ATOM   3213  O   LYS A 227     -19.652 -11.593 -41.467  1.00  0.91           O  
ATOM   3214  CB  LYS A 227     -22.570  -9.909 -41.561  1.00  0.91           C  
ATOM   3215  CG  LYS A 227     -24.054  -9.896 -41.184  1.00  0.91           C  
ATOM   3216  CD  LYS A 227     -24.936 -10.422 -42.323  1.00  0.91           C  
ATOM   3217  CE  LYS A 227     -26.420 -10.321 -41.964  1.00  0.91           C  
ATOM   3218  NZ  LYS A 227     -27.297 -10.853 -43.048  1.00  0.91           N  
ATOM   3219  H   LYS A 227     -21.943 -11.830 -39.744  1.00  0.91           H  
ATOM   3220  HA  LYS A 227     -22.570 -11.725 -42.656  1.00  0.91           H  
ATOM   3221 1HB  LYS A 227     -22.012  -9.440 -40.750  1.00  0.91           H  
ATOM   3222 2HB  LYS A 227     -22.444  -9.291 -42.449  1.00  0.91           H  
ATOM   3223 1HG  LYS A 227     -24.211 -10.515 -40.299  1.00  0.91           H  
ATOM   3224 2HG  LYS A 227     -24.357  -8.876 -40.948  1.00  0.91           H  
ATOM   3225 1HD  LYS A 227     -24.749  -9.843 -43.228  1.00  0.91           H  
ATOM   3226 2HD  LYS A 227     -24.690 -11.468 -42.524  1.00  0.91           H  
ATOM   3227 1HE  LYS A 227     -26.600 -10.894 -41.053  1.00  0.91           H  
ATOM   3228 2HE  LYS A 227     -26.675  -9.278 -41.784  1.00  0.91           H  
ATOM   3229 1HZ  LYS A 227     -28.264 -10.775 -42.767  1.00  0.91           H  
ATOM   3230 2HZ  LYS A 227     -27.147 -10.324 -43.896  1.00  0.91           H  
ATOM   3231 3HZ  LYS A 227     -27.073 -11.825 -43.212  1.00  0.91           H  
ATOM   3232  N   VAL A 228     -20.288 -10.692 -43.424  1.00  0.97           N  
ATOM   3233  CA  VAL A 228     -18.943 -10.546 -44.007  1.00  0.97           C  
ATOM   3234  C   VAL A 228     -17.924  -9.653 -43.269  1.00  0.97           C  
ATOM   3235  O   VAL A 228     -16.812  -9.472 -43.749  1.00  0.97           O  
ATOM   3236  CB  VAL A 228     -19.062 -10.096 -45.464  1.00  0.97           C  
ATOM   3237  CG1 VAL A 228     -19.794 -11.158 -46.261  1.00  0.97           C  
ATOM   3238  CG2 VAL A 228     -19.811  -8.781 -45.518  1.00  0.97           C  
ATOM   3239  H   VAL A 228     -21.074 -10.398 -43.986  1.00  0.97           H  
ATOM   3240  HA  VAL A 228     -18.517 -11.535 -44.045  1.00  0.97           H  
ATOM   3241  HB  VAL A 228     -18.063  -9.980 -45.894  1.00  0.97           H  
ATOM   3242 1HG1 VAL A 228     -19.876 -10.845 -47.302  1.00  0.97           H  
ATOM   3243 2HG1 VAL A 228     -19.229 -12.089 -46.205  1.00  0.97           H  
ATOM   3244 3HG1 VAL A 228     -20.790 -11.301 -45.845  1.00  0.97           H  
ATOM   3245 1HG2 VAL A 228     -19.899  -8.455 -46.555  1.00  0.97           H  
ATOM   3246 2HG2 VAL A 228     -20.806  -8.911 -45.093  1.00  0.97           H  
ATOM   3247 3HG2 VAL A 228     -19.266  -8.029 -44.946  1.00  0.97           H  
ATOM   3248  N   GLY A 229     -18.325  -8.988 -42.190  1.00  1.03           N  
ATOM   3249  CA  GLY A 229     -17.370  -8.209 -41.398  1.00  1.03           C  
ATOM   3250  C   GLY A 229     -17.198  -8.795 -39.981  1.00  1.03           C  
ATOM   3251  O   GLY A 229     -16.545  -8.200 -39.126  1.00  1.03           O  
ATOM   3252  H   GLY A 229     -19.273  -9.101 -41.869  1.00  1.03           H  
ATOM   3253 1HA  GLY A 229     -16.403  -8.192 -41.901  1.00  1.03           H  
ATOM   3254 2HA  GLY A 229     -17.713  -7.178 -41.328  1.00  1.03           H  
ATOM   3255  N   ASP A 230     -17.830  -9.943 -39.735  1.00  1.09           N  
ATOM   3256  CA  ASP A 230     -17.885 -10.608 -38.432  1.00  1.09           C  
ATOM   3257  C   ASP A 230     -16.743 -11.591 -38.118  1.00  1.09           C  
ATOM   3258  O   ASP A 230     -16.539 -12.573 -38.837  1.00  1.09           O  
ATOM   3259  CB  ASP A 230     -19.231 -11.295 -38.287  1.00  1.09           C  
ATOM   3260  CG  ASP A 230     -19.514 -11.870 -36.888  1.00  1.09           C  
ATOM   3261  OD1 ASP A 230     -18.626 -11.860 -36.065  1.00  1.09           O  
ATOM   3262  OD2 ASP A 230     -20.628 -12.279 -36.650  1.00  1.09           O  
ATOM   3263  H   ASP A 230     -18.327 -10.405 -40.497  1.00  1.09           H  
ATOM   3264  HA  ASP A 230     -17.847  -9.822 -37.674  1.00  1.09           H  
ATOM   3265 1HB  ASP A 230     -20.023 -10.594 -38.545  1.00  1.09           H  
ATOM   3266 2HB  ASP A 230     -19.261 -12.080 -39.014  1.00  1.09           H  
ATOM   3267  N   LYS A 231     -15.979 -11.268 -37.063  1.00  1.13           N  
ATOM   3268  CA  LYS A 231     -14.832 -12.019 -36.509  1.00  1.13           C  
ATOM   3269  C   LYS A 231     -15.189 -13.385 -35.885  1.00  1.13           C  
ATOM   3270  O   LYS A 231     -14.317 -14.244 -35.681  1.00  1.13           O  
ATOM   3271  CB  LYS A 231     -14.088 -11.175 -35.486  1.00  1.13           C  
ATOM   3272  CG  LYS A 231     -12.747 -11.761 -35.113  1.00  1.13           C  
ATOM   3273  CD  LYS A 231     -11.935 -10.829 -34.236  1.00  1.13           C  
ATOM   3274  CE  LYS A 231     -10.558 -11.412 -33.995  1.00  1.13           C  
ATOM   3275  NZ  LYS A 231      -9.701 -10.543 -33.150  1.00  1.13           N  
ATOM   3276  H   LYS A 231     -16.252 -10.429 -36.568  1.00  1.13           H  
ATOM   3277  HA  LYS A 231     -14.146 -12.229 -37.305  1.00  1.13           H  
ATOM   3278 1HB  LYS A 231     -13.936 -10.170 -35.877  1.00  1.13           H  
ATOM   3279 2HB  LYS A 231     -14.686 -11.096 -34.576  1.00  1.13           H  
ATOM   3280 1HG  LYS A 231     -12.915 -12.698 -34.573  1.00  1.13           H  
ATOM   3281 2HG  LYS A 231     -12.184 -11.989 -36.018  1.00  1.13           H  
ATOM   3282 1HD  LYS A 231     -11.833  -9.858 -34.720  1.00  1.13           H  
ATOM   3283 2HD  LYS A 231     -12.439 -10.696 -33.279  1.00  1.13           H  
ATOM   3284 1HE  LYS A 231     -10.653 -12.388 -33.518  1.00  1.13           H  
ATOM   3285 2HE  LYS A 231     -10.071 -11.541 -34.962  1.00  1.13           H  
ATOM   3286 1HZ  LYS A 231      -8.781 -11.006 -33.073  1.00  1.13           H  
ATOM   3287 2HZ  LYS A 231      -9.583  -9.649 -33.592  1.00  1.13           H  
ATOM   3288 3HZ  LYS A 231     -10.107 -10.424 -32.240  1.00  1.13           H  
ATOM   3289  N   VAL A 232     -16.463 -13.538 -35.524  1.00  1.15           N  
ATOM   3290  CA  VAL A 232     -17.037 -14.681 -34.814  1.00  1.15           C  
ATOM   3291  C   VAL A 232     -16.104 -15.213 -33.723  1.00  1.15           C  
ATOM   3292  O   VAL A 232     -15.293 -14.475 -33.157  1.00  1.15           O  
ATOM   3293  CB  VAL A 232     -17.434 -15.844 -35.793  1.00  1.15           C  
ATOM   3294  CG1 VAL A 232     -18.425 -15.334 -36.785  1.00  1.15           C  
ATOM   3295  CG2 VAL A 232     -16.227 -16.483 -36.519  1.00  1.15           C  
ATOM   3296  H   VAL A 232     -17.122 -12.790 -35.758  1.00  1.15           H  
ATOM   3297  HA  VAL A 232     -17.954 -14.338 -34.335  1.00  1.15           H  
ATOM   3298  HB  VAL A 232     -17.946 -16.608 -35.222  1.00  1.15           H  
ATOM   3299 1HG1 VAL A 232     -18.736 -16.151 -37.423  1.00  1.15           H  
ATOM   3300 2HG1 VAL A 232     -19.286 -14.924 -36.259  1.00  1.15           H  
ATOM   3301 3HG1 VAL A 232     -17.963 -14.550 -37.392  1.00  1.15           H  
ATOM   3302 1HG2 VAL A 232     -16.588 -17.287 -37.145  1.00  1.15           H  
ATOM   3303 2HG2 VAL A 232     -15.737 -15.752 -37.137  1.00  1.15           H  
ATOM   3304 3HG2 VAL A 232     -15.511 -16.889 -35.820  1.00  1.15           H  
ATOM   3305  N   ALA A 233     -16.268 -16.477 -33.376  1.00  1.14           N  
ATOM   3306  CA  ALA A 233     -15.434 -17.129 -32.392  1.00  1.14           C  
ATOM   3307  C   ALA A 233     -15.491 -18.627 -32.606  1.00  1.14           C  
ATOM   3308  O   ALA A 233     -16.429 -19.145 -33.221  1.00  1.14           O  
ATOM   3309  CB  ALA A 233     -15.873 -16.774 -30.986  1.00  1.14           C  
ATOM   3310  H   ALA A 233     -16.975 -17.023 -33.833  1.00  1.14           H  
ATOM   3311  HA  ALA A 233     -14.412 -16.797 -32.537  1.00  1.14           H  
ATOM   3312 1HB  ALA A 233     -15.224 -17.270 -30.268  1.00  1.14           H  
ATOM   3313 2HB  ALA A 233     -15.815 -15.695 -30.845  1.00  1.14           H  
ATOM   3314 3HB  ALA A 233     -16.898 -17.105 -30.833  1.00  1.14           H  
ATOM   3315  N   ALA A 234     -14.499 -19.338 -32.098  1.00  1.10           N  
ATOM   3316  CA  ALA A 234     -14.567 -20.782 -32.201  1.00  1.10           C  
ATOM   3317  C   ALA A 234     -15.815 -21.251 -31.481  1.00  1.10           C  
ATOM   3318  O   ALA A 234     -16.165 -20.712 -30.430  1.00  1.10           O  
ATOM   3319  CB  ALA A 234     -13.330 -21.429 -31.619  1.00  1.10           C  
ATOM   3320  H   ALA A 234     -13.728 -18.892 -31.622  1.00  1.10           H  
ATOM   3321  HA  ALA A 234     -14.658 -21.053 -33.254  1.00  1.10           H  
ATOM   3322 1HB  ALA A 234     -13.413 -22.514 -31.719  1.00  1.10           H  
ATOM   3323 2HB  ALA A 234     -12.452 -21.083 -32.145  1.00  1.10           H  
ATOM   3324 3HB  ALA A 234     -13.247 -21.167 -30.566  1.00  1.10           H  
ATOM   3325  N   GLU A 235     -16.468 -22.252 -32.058  1.00  1.04           N  
ATOM   3326  CA  GLU A 235     -17.695 -22.885 -31.585  1.00  1.04           C  
ATOM   3327  C   GLU A 235     -18.915 -21.947 -31.607  1.00  1.04           C  
ATOM   3328  O   GLU A 235     -19.972 -22.289 -31.071  1.00  1.04           O  
ATOM   3329  CB  GLU A 235     -17.503 -23.465 -30.174  1.00  1.04           C  
ATOM   3330  CG  GLU A 235     -16.390 -24.519 -30.072  1.00  1.04           C  
ATOM   3331  CD  GLU A 235     -16.267 -25.152 -28.696  1.00  1.04           C  
ATOM   3332  OE1 GLU A 235     -16.932 -24.712 -27.789  1.00  1.04           O  
ATOM   3333  OE2 GLU A 235     -15.502 -26.080 -28.562  1.00  1.04           O  
ATOM   3334  H   GLU A 235     -16.121 -22.604 -32.943  1.00  1.04           H  
ATOM   3335  HA  GLU A 235     -17.909 -23.716 -32.256  1.00  1.04           H  
ATOM   3336 1HB  GLU A 235     -17.295 -22.674 -29.460  1.00  1.04           H  
ATOM   3337 2HB  GLU A 235     -18.429 -23.942 -29.859  1.00  1.04           H  
ATOM   3338 1HG  GLU A 235     -16.586 -25.303 -30.804  1.00  1.04           H  
ATOM   3339 2HG  GLU A 235     -15.441 -24.052 -30.333  1.00  1.04           H  
ATOM   3340  N   GLN A 236     -18.805 -20.806 -32.295  1.00  0.97           N  
ATOM   3341  CA  GLN A 236     -19.937 -19.906 -32.465  1.00  0.97           C  
ATOM   3342  C   GLN A 236     -20.793 -20.335 -33.632  1.00  0.97           C  
ATOM   3343  O   GLN A 236     -20.282 -20.583 -34.729  1.00  0.97           O  
ATOM   3344  CB  GLN A 236     -19.472 -18.467 -32.688  1.00  0.97           C  
ATOM   3345  CG  GLN A 236     -20.600 -17.450 -32.820  1.00  0.97           C  
ATOM   3346  CD  GLN A 236     -20.104 -16.019 -32.887  1.00  0.97           C  
ATOM   3347  OE1 GLN A 236     -19.085 -15.680 -32.282  1.00  0.97           O  
ATOM   3348  NE2 GLN A 236     -20.826 -15.164 -33.608  1.00  0.97           N  
ATOM   3349  H   GLN A 236     -17.904 -20.528 -32.688  1.00  0.97           H  
ATOM   3350  HA  GLN A 236     -20.548 -19.942 -31.564  1.00  0.97           H  
ATOM   3351 1HB  GLN A 236     -18.828 -18.164 -31.866  1.00  0.97           H  
ATOM   3352 2HB  GLN A 236     -18.879 -18.426 -33.599  1.00  0.97           H  
ATOM   3353 1HG  GLN A 236     -21.143 -17.657 -33.742  1.00  0.97           H  
ATOM   3354 2HG  GLN A 236     -21.267 -17.547 -31.965  1.00  0.97           H  
ATOM   3355 1HE2 GLN A 236     -20.549 -14.199 -33.681  1.00  0.97           H  
ATOM   3356 2HE2 GLN A 236     -21.664 -15.471 -34.066  1.00  0.97           H  
ATOM   3357  N   SER A 237     -22.104 -20.416 -33.409  1.00  0.91           N  
ATOM   3358  CA  SER A 237     -23.012 -20.800 -34.480  1.00  0.91           C  
ATOM   3359  C   SER A 237     -22.897 -19.827 -35.643  1.00  0.91           C  
ATOM   3360  O   SER A 237     -22.875 -18.611 -35.440  1.00  0.91           O  
ATOM   3361  CB  SER A 237     -24.430 -20.857 -33.967  1.00  0.91           C  
ATOM   3362  OG  SER A 237     -24.566 -21.866 -33.005  1.00  0.91           O  
ATOM   3363  H   SER A 237     -22.470 -20.219 -32.488  1.00  0.91           H  
ATOM   3364  HA  SER A 237     -22.770 -21.795 -34.821  1.00  0.91           H  
ATOM   3365 1HB  SER A 237     -24.704 -19.902 -33.533  1.00  0.91           H  
ATOM   3366 2HB  SER A 237     -25.107 -21.053 -34.802  1.00  0.91           H  
ATOM   3367  HG  SER A 237     -25.532 -22.018 -32.894  1.00  0.91           H  
ATOM   3368  N   LEU A 238     -22.851 -20.360 -36.857  1.00  0.86           N  
ATOM   3369  CA  LEU A 238     -22.797 -19.537 -38.045  1.00  0.86           C  
ATOM   3370  C   LEU A 238     -24.176 -19.473 -38.654  1.00  0.86           C  
ATOM   3371  O   LEU A 238     -24.666 -18.383 -38.980  1.00  0.86           O  
ATOM   3372  CB  LEU A 238     -21.831 -20.132 -39.053  1.00  0.86           C  
ATOM   3373  CG  LEU A 238     -20.433 -20.266 -38.602  1.00  0.86           C  
ATOM   3374  CD1 LEU A 238     -19.630 -20.893 -39.735  1.00  0.86           C  
ATOM   3375  CD2 LEU A 238     -19.936 -18.911 -38.155  1.00  0.86           C  
ATOM   3376  H   LEU A 238     -22.833 -21.363 -36.968  1.00  0.86           H  
ATOM   3377  HA  LEU A 238     -22.479 -18.538 -37.775  1.00  0.86           H  
ATOM   3378 1HB  LEU A 238     -22.186 -21.114 -39.358  1.00  0.86           H  
ATOM   3379 2HB  LEU A 238     -21.817 -19.508 -39.896  1.00  0.86           H  
ATOM   3380  HG  LEU A 238     -20.390 -20.943 -37.762  1.00  0.86           H  
ATOM   3381 1HD1 LEU A 238     -18.604 -21.023 -39.425  1.00  0.86           H  
ATOM   3382 2HD1 LEU A 238     -20.064 -21.862 -39.979  1.00  0.86           H  
ATOM   3383 3HD1 LEU A 238     -19.662 -20.257 -40.607  1.00  0.86           H  
ATOM   3384 1HD2 LEU A 238     -18.927 -18.960 -37.805  1.00  0.86           H  
ATOM   3385 2HD2 LEU A 238     -19.993 -18.211 -38.979  1.00  0.86           H  
ATOM   3386 3HD2 LEU A 238     -20.571 -18.575 -37.338  1.00  0.86           H  
ATOM   3387  N   ILE A 239     -24.763 -20.660 -38.854  1.00  0.85           N  
ATOM   3388  CA  ILE A 239     -26.109 -20.744 -39.404  1.00  0.85           C  
ATOM   3389  C   ILE A 239     -26.966 -21.735 -38.608  1.00  0.85           C  
ATOM   3390  O   ILE A 239     -26.449 -22.647 -37.945  1.00  0.85           O  
ATOM   3391  CB  ILE A 239     -26.142 -21.142 -40.916  1.00  0.85           C  
ATOM   3392  CG1 ILE A 239     -25.630 -22.506 -41.171  1.00  0.85           C  
ATOM   3393  CG2 ILE A 239     -25.257 -20.231 -41.708  1.00  0.85           C  
ATOM   3394  CD1 ILE A 239     -25.886 -22.972 -42.593  1.00  0.85           C  
ATOM   3395  H   ILE A 239     -24.256 -21.504 -38.582  1.00  0.85           H  
ATOM   3396  HA  ILE A 239     -26.576 -19.765 -39.312  1.00  0.85           H  
ATOM   3397  HB  ILE A 239     -27.166 -21.074 -41.283  1.00  0.85           H  
ATOM   3398 1HG1 ILE A 239     -24.562 -22.502 -41.012  1.00  0.85           H  
ATOM   3399 2HG1 ILE A 239     -26.094 -23.197 -40.477  1.00  0.85           H  
ATOM   3400 1HG2 ILE A 239     -25.299 -20.500 -42.763  1.00  0.85           H  
ATOM   3401 2HG2 ILE A 239     -25.571 -19.227 -41.586  1.00  0.85           H  
ATOM   3402 3HG2 ILE A 239     -24.247 -20.335 -41.351  1.00  0.85           H  
ATOM   3403 1HD1 ILE A 239     -25.482 -23.972 -42.736  1.00  0.85           H  
ATOM   3404 2HD1 ILE A 239     -26.946 -22.980 -42.770  1.00  0.85           H  
ATOM   3405 3HD1 ILE A 239     -25.426 -22.291 -43.286  1.00  0.85           H  
ATOM   3406  N   THR A 240     -28.283 -21.587 -38.726  1.00  0.89           N  
ATOM   3407  CA  THR A 240     -29.227 -22.566 -38.183  1.00  0.89           C  
ATOM   3408  C   THR A 240     -29.949 -23.205 -39.344  1.00  0.89           C  
ATOM   3409  O   THR A 240     -30.460 -22.515 -40.247  1.00  0.89           O  
ATOM   3410  CB  THR A 240     -30.257 -21.988 -37.199  1.00  0.89           C  
ATOM   3411  OG1 THR A 240     -29.596 -21.429 -36.079  1.00  0.89           O  
ATOM   3412  CG2 THR A 240     -31.191 -23.089 -36.712  1.00  0.89           C  
ATOM   3413  H   THR A 240     -28.624 -20.787 -39.259  1.00  0.89           H  
ATOM   3414  HA  THR A 240     -28.676 -23.350 -37.663  1.00  0.89           H  
ATOM   3415  HB  THR A 240     -30.842 -21.218 -37.690  1.00  0.89           H  
ATOM   3416  HG1 THR A 240     -29.140 -22.128 -35.594  1.00  0.89           H  
ATOM   3417 1HG2 THR A 240     -31.911 -22.668 -36.015  1.00  0.89           H  
ATOM   3418 2HG2 THR A 240     -31.728 -23.526 -37.553  1.00  0.89           H  
ATOM   3419 3HG2 THR A 240     -30.614 -23.869 -36.212  1.00  0.89           H  
ATOM   3420  N   VAL A 241     -29.984 -24.522 -39.323  1.00  1.00           N  
ATOM   3421  CA  VAL A 241     -30.575 -25.278 -40.400  1.00  1.00           C  
ATOM   3422  C   VAL A 241     -31.615 -26.258 -39.862  1.00  1.00           C  
ATOM   3423  O   VAL A 241     -31.638 -26.537 -38.658  1.00  1.00           O  
ATOM   3424  CB  VAL A 241     -29.459 -26.028 -41.125  1.00  1.00           C  
ATOM   3425  CG1 VAL A 241     -28.450 -25.104 -41.672  1.00  1.00           C  
ATOM   3426  CG2 VAL A 241     -28.821 -26.906 -40.189  1.00  1.00           C  
ATOM   3427  H   VAL A 241     -29.584 -25.026 -38.526  1.00  1.00           H  
ATOM   3428  HA  VAL A 241     -31.059 -24.589 -41.078  1.00  1.00           H  
ATOM   3429  HB  VAL A 241     -29.883 -26.562 -41.947  1.00  1.00           H  
ATOM   3430 1HG1 VAL A 241     -27.681 -25.672 -42.185  1.00  1.00           H  
ATOM   3431 2HG1 VAL A 241     -28.914 -24.450 -42.344  1.00  1.00           H  
ATOM   3432 3HG1 VAL A 241     -27.999 -24.539 -40.869  1.00  1.00           H  
ATOM   3433 1HG2 VAL A 241     -28.021 -27.463 -40.654  1.00  1.00           H  
ATOM   3434 2HG2 VAL A 241     -28.410 -26.321 -39.364  1.00  1.00           H  
ATOM   3435 3HG2 VAL A 241     -29.583 -27.572 -39.831  1.00  1.00           H  
ATOM   3436  N   GLU A 242     -32.466 -26.798 -40.736  1.00  1.15           N  
ATOM   3437  CA  GLU A 242     -33.461 -27.753 -40.263  1.00  1.15           C  
ATOM   3438  C   GLU A 242     -33.771 -28.893 -41.233  1.00  1.15           C  
ATOM   3439  O   GLU A 242     -33.877 -28.697 -42.446  1.00  1.15           O  
ATOM   3440  CB  GLU A 242     -34.734 -26.979 -39.899  1.00  1.15           C  
ATOM   3441  CG  GLU A 242     -35.837 -27.795 -39.240  1.00  1.15           C  
ATOM   3442  CD  GLU A 242     -37.005 -26.948 -38.790  1.00  1.15           C  
ATOM   3443  OE1 GLU A 242     -36.971 -25.760 -39.003  1.00  1.15           O  
ATOM   3444  OE2 GLU A 242     -37.919 -27.487 -38.208  1.00  1.15           O  
ATOM   3445  H   GLU A 242     -32.428 -26.502 -41.707  1.00  1.15           H  
ATOM   3446  HA  GLU A 242     -33.067 -28.218 -39.372  1.00  1.15           H  
ATOM   3447 1HB  GLU A 242     -34.475 -26.170 -39.214  1.00  1.15           H  
ATOM   3448 2HB  GLU A 242     -35.146 -26.523 -40.799  1.00  1.15           H  
ATOM   3449 1HG  GLU A 242     -36.200 -28.528 -39.951  1.00  1.15           H  
ATOM   3450 2HG  GLU A 242     -35.429 -28.331 -38.390  1.00  1.15           H  
ATOM   3451  N   GLY A 243     -33.866 -30.108 -40.684  1.00  1.32           N  
ATOM   3452  CA  GLY A 243     -34.163 -31.299 -41.477  1.00  1.32           C  
ATOM   3453  C   GLY A 243     -35.641 -31.640 -41.426  1.00  1.32           C  
ATOM   3454  O   GLY A 243     -36.473 -30.790 -41.128  1.00  1.32           O  
ATOM   3455  H   GLY A 243     -33.760 -30.220 -39.671  1.00  1.32           H  
ATOM   3456 1HA  GLY A 243     -33.857 -31.143 -42.511  1.00  1.32           H  
ATOM   3457 2HA  GLY A 243     -33.581 -32.138 -41.099  1.00  1.32           H  
ATOM   3458  N   ASP A 244     -35.973 -32.901 -41.683  1.00  1.46           N  
ATOM   3459  CA  ASP A 244     -37.373 -33.322 -41.701  1.00  1.46           C  
ATOM   3460  C   ASP A 244     -37.921 -33.662 -40.310  1.00  1.46           C  
ATOM   3461  O   ASP A 244     -39.135 -33.754 -40.120  1.00  1.46           O  
ATOM   3462  CB  ASP A 244     -37.533 -34.533 -42.624  1.00  1.46           C  
ATOM   3463  CG  ASP A 244     -36.698 -35.739 -42.171  1.00  1.46           C  
ATOM   3464  OD1 ASP A 244     -35.515 -35.573 -41.947  1.00  1.46           O  
ATOM   3465  OD2 ASP A 244     -37.255 -36.825 -42.034  1.00  1.46           O  
ATOM   3466  H   ASP A 244     -35.247 -33.564 -41.911  1.00  1.46           H  
ATOM   3467  HA  ASP A 244     -37.968 -32.502 -42.105  1.00  1.46           H  
ATOM   3468 1HB  ASP A 244     -38.582 -34.827 -42.652  1.00  1.46           H  
ATOM   3469 2HB  ASP A 244     -37.241 -34.262 -43.638  1.00  1.46           H  
ATOM   3470  N   LYS A 245     -37.024 -33.868 -39.346  1.00  1.52           N  
ATOM   3471  CA  LYS A 245     -37.424 -34.255 -37.993  1.00  1.52           C  
ATOM   3472  C   LYS A 245     -37.005 -33.259 -36.907  1.00  1.52           C  
ATOM   3473  O   LYS A 245     -37.662 -33.152 -35.873  1.00  1.52           O  
ATOM   3474  CB  LYS A 245     -36.839 -35.626 -37.653  1.00  1.52           C  
ATOM   3475  CG  LYS A 245     -37.341 -36.757 -38.545  1.00  1.52           C  
ATOM   3476  CD  LYS A 245     -36.741 -38.097 -38.169  1.00  1.52           C  
ATOM   3477  CE  LYS A 245     -37.247 -39.215 -39.094  1.00  1.52           C  
ATOM   3478  NZ  LYS A 245     -36.664 -39.120 -40.492  1.00  1.52           N  
ATOM   3479  H   LYS A 245     -36.048 -33.783 -39.584  1.00  1.52           H  
ATOM   3480  HA  LYS A 245     -38.511 -34.326 -37.968  1.00  1.52           H  
ATOM   3481 1HB  LYS A 245     -35.754 -35.587 -37.742  1.00  1.52           H  
ATOM   3482 2HB  LYS A 245     -37.077 -35.876 -36.619  1.00  1.52           H  
ATOM   3483 1HG  LYS A 245     -38.427 -36.813 -38.496  1.00  1.52           H  
ATOM   3484 2HG  LYS A 245     -37.061 -36.546 -39.562  1.00  1.52           H  
ATOM   3485 1HD  LYS A 245     -35.655 -38.039 -38.247  1.00  1.52           H  
ATOM   3486 2HD  LYS A 245     -37.003 -38.338 -37.140  1.00  1.52           H  
ATOM   3487 1HE  LYS A 245     -36.976 -40.177 -38.665  1.00  1.52           H  
ATOM   3488 2HE  LYS A 245     -38.333 -39.153 -39.165  1.00  1.52           H  
ATOM   3489 1HZ  LYS A 245     -37.019 -39.867 -41.059  1.00  1.52           H  
ATOM   3490 2HZ  LYS A 245     -36.905 -38.223 -40.955  1.00  1.52           H  
ATOM   3491 3HZ  LYS A 245     -35.664 -39.186 -40.445  1.00  1.52           H  
ATOM   3492  N   ALA A 246     -35.883 -32.570 -37.110  1.00  1.48           N  
ATOM   3493  CA  ALA A 246     -35.350 -31.684 -36.073  1.00  1.48           C  
ATOM   3494  C   ALA A 246     -34.381 -30.650 -36.625  1.00  1.48           C  
ATOM   3495  O   ALA A 246     -33.765 -30.844 -37.682  1.00  1.48           O  
ATOM   3496  CB  ALA A 246     -34.642 -32.496 -35.001  1.00  1.48           C  
ATOM   3497  H   ALA A 246     -35.390 -32.669 -37.980  1.00  1.48           H  
ATOM   3498  HA  ALA A 246     -36.188 -31.149 -35.625  1.00  1.48           H  
ATOM   3499 1HB  ALA A 246     -34.275 -31.824 -34.224  1.00  1.48           H  
ATOM   3500 2HB  ALA A 246     -35.335 -33.213 -34.563  1.00  1.48           H  
ATOM   3501 3HB  ALA A 246     -33.801 -33.026 -35.442  1.00  1.48           H  
ATOM   3502  N   SER A 247     -34.222 -29.562 -35.871  1.00  1.37           N  
ATOM   3503  CA  SER A 247     -33.237 -28.540 -36.198  1.00  1.37           C  
ATOM   3504  C   SER A 247     -31.839 -28.917 -35.720  1.00  1.37           C  
ATOM   3505  O   SER A 247     -31.674 -29.788 -34.863  1.00  1.37           O  
ATOM   3506  CB  SER A 247     -33.639 -27.209 -35.591  1.00  1.37           C  
ATOM   3507  OG  SER A 247     -33.562 -27.252 -34.194  1.00  1.37           O  
ATOM   3508  H   SER A 247     -34.782 -29.454 -35.038  1.00  1.37           H  
ATOM   3509  HA  SER A 247     -33.203 -28.426 -37.269  1.00  1.37           H  
ATOM   3510 1HB  SER A 247     -32.982 -26.423 -35.977  1.00  1.37           H  
ATOM   3511 2HB  SER A 247     -34.656 -26.963 -35.900  1.00  1.37           H  
ATOM   3512  HG  SER A 247     -32.631 -27.403 -33.994  1.00  1.37           H  
ATOM   3513  N   MET A 248     -30.846 -28.210 -36.248  1.00  1.23           N  
ATOM   3514  CA  MET A 248     -29.446 -28.332 -35.843  1.00  1.23           C  
ATOM   3515  C   MET A 248     -28.707 -27.031 -36.145  1.00  1.23           C  
ATOM   3516  O   MET A 248     -29.199 -26.181 -36.890  1.00  1.23           O  
ATOM   3517  CB  MET A 248     -28.765 -29.519 -36.530  1.00  1.23           C  
ATOM   3518  CG  MET A 248     -28.723 -29.383 -37.998  1.00  1.23           C  
ATOM   3519  SD  MET A 248     -27.873 -30.683 -38.895  1.00  1.23           S  
ATOM   3520  CE  MET A 248     -26.170 -30.107 -38.847  1.00  1.23           C  
ATOM   3521  H   MET A 248     -31.082 -27.543 -36.985  1.00  1.23           H  
ATOM   3522  HA  MET A 248     -29.406 -28.490 -34.765  1.00  1.23           H  
ATOM   3523 1HB  MET A 248     -27.742 -29.620 -36.168  1.00  1.23           H  
ATOM   3524 2HB  MET A 248     -29.298 -30.441 -36.288  1.00  1.23           H  
ATOM   3525 1HG  MET A 248     -29.739 -29.294 -38.381  1.00  1.23           H  
ATOM   3526 2HG  MET A 248     -28.189 -28.468 -38.174  1.00  1.23           H  
ATOM   3527 1HE  MET A 248     -25.523 -30.824 -39.365  1.00  1.23           H  
ATOM   3528 2HE  MET A 248     -26.098 -29.135 -39.336  1.00  1.23           H  
ATOM   3529 3HE  MET A 248     -25.845 -30.015 -37.811  1.00  1.23           H  
ATOM   3530  N   GLU A 249     -27.524 -26.864 -35.573  1.00  1.13           N  
ATOM   3531  CA  GLU A 249     -26.761 -25.652 -35.841  1.00  1.13           C  
ATOM   3532  C   GLU A 249     -25.387 -25.976 -36.402  1.00  1.13           C  
ATOM   3533  O   GLU A 249     -24.819 -27.035 -36.123  1.00  1.13           O  
ATOM   3534  CB  GLU A 249     -26.668 -24.797 -34.564  1.00  1.13           C  
ATOM   3535  CG  GLU A 249     -28.053 -24.304 -34.064  1.00  1.13           C  
ATOM   3536  CD  GLU A 249     -28.049 -23.431 -32.808  1.00  1.13           C  
ATOM   3537  OE1 GLU A 249     -27.147 -22.643 -32.611  1.00  1.13           O  
ATOM   3538  OE2 GLU A 249     -28.975 -23.568 -32.042  1.00  1.13           O  
ATOM   3539  H   GLU A 249     -27.150 -27.573 -34.957  1.00  1.13           H  
ATOM   3540  HA  GLU A 249     -27.283 -25.065 -36.597  1.00  1.13           H  
ATOM   3541 1HB  GLU A 249     -26.202 -25.376 -33.768  1.00  1.13           H  
ATOM   3542 2HB  GLU A 249     -26.040 -23.923 -34.752  1.00  1.13           H  
ATOM   3543 1HG  GLU A 249     -28.512 -23.747 -34.869  1.00  1.13           H  
ATOM   3544 2HG  GLU A 249     -28.678 -25.172 -33.873  1.00  1.13           H  
ATOM   3545  N   VAL A 250     -24.870 -25.051 -37.204  1.00  1.07           N  
ATOM   3546  CA  VAL A 250     -23.556 -25.168 -37.820  1.00  1.07           C  
ATOM   3547  C   VAL A 250     -22.573 -24.114 -37.305  1.00  1.07           C  
ATOM   3548  O   VAL A 250     -22.706 -22.957 -37.708  1.00  1.07           O  
ATOM   3549  CB  VAL A 250     -23.697 -24.909 -39.314  1.00  1.07           C  
ATOM   3550  CG1 VAL A 250     -22.338 -25.017 -39.991  1.00  1.07           C  
ATOM   3551  CG2 VAL A 250     -24.763 -25.854 -39.918  1.00  1.07           C  
ATOM   3552  H   VAL A 250     -25.425 -24.216 -37.399  1.00  1.07           H  
ATOM   3553  HA  VAL A 250     -23.197 -26.180 -37.668  1.00  1.07           H  
ATOM   3554  HB  VAL A 250     -24.013 -23.903 -39.442  1.00  1.07           H  
ATOM   3555 1HG1 VAL A 250     -22.437 -24.793 -41.029  1.00  1.07           H  
ATOM   3556 2HG1 VAL A 250     -21.648 -24.302 -39.530  1.00  1.07           H  
ATOM   3557 3HG1 VAL A 250     -21.947 -25.989 -39.880  1.00  1.07           H  
ATOM   3558 1HG2 VAL A 250     -24.878 -25.644 -40.980  1.00  1.07           H  
ATOM   3559 2HG2 VAL A 250     -24.482 -26.871 -39.788  1.00  1.07           H  
ATOM   3560 3HG2 VAL A 250     -25.717 -25.687 -39.414  1.00  1.07           H  
ATOM   3561  N   PRO A 251     -21.658 -24.451 -36.372  1.00  1.07           N  
ATOM   3562  CA  PRO A 251     -20.630 -23.601 -35.778  1.00  1.07           C  
ATOM   3563  C   PRO A 251     -19.364 -23.448 -36.597  1.00  1.07           C  
ATOM   3564  O   PRO A 251     -19.017 -24.333 -37.379  1.00  1.07           O  
ATOM   3565  CB  PRO A 251     -20.342 -24.318 -34.463  1.00  1.07           C  
ATOM   3566  CG  PRO A 251     -20.527 -25.778 -34.794  1.00  1.07           C  
ATOM   3567  CD  PRO A 251     -21.659 -25.821 -35.815  1.00  1.07           C  
ATOM   3568  HA  PRO A 251     -21.045 -22.619 -35.612  1.00  1.07           H  
ATOM   3569 1HB  PRO A 251     -19.316 -24.082 -34.146  1.00  1.07           H  
ATOM   3570 2HB  PRO A 251     -21.014 -23.950 -33.670  1.00  1.07           H  
ATOM   3571 1HG  PRO A 251     -19.588 -26.194 -35.188  1.00  1.07           H  
ATOM   3572 2HG  PRO A 251     -20.764 -26.343 -33.880  1.00  1.07           H  
ATOM   3573 1HD  PRO A 251     -21.384 -26.555 -36.582  1.00  1.07           H  
ATOM   3574 2HD  PRO A 251     -22.614 -26.053 -35.322  1.00  1.07           H  
ATOM   3575  N   ALA A 252     -18.604 -22.388 -36.323  1.00  1.10           N  
ATOM   3576  CA  ALA A 252     -17.230 -22.336 -36.820  1.00  1.10           C  
ATOM   3577  C   ALA A 252     -16.352 -23.143 -35.851  1.00  1.10           C  
ATOM   3578  O   ALA A 252     -16.565 -23.065 -34.647  1.00  1.10           O  
ATOM   3579  CB  ALA A 252     -16.699 -20.909 -36.919  1.00  1.10           C  
ATOM   3580  H   ALA A 252     -18.986 -21.649 -35.723  1.00  1.10           H  
ATOM   3581  HA  ALA A 252     -17.216 -22.770 -37.808  1.00  1.10           H  
ATOM   3582 1HB  ALA A 252     -15.675 -20.924 -37.296  1.00  1.10           H  
ATOM   3583 2HB  ALA A 252     -17.299 -20.346 -37.591  1.00  1.10           H  
ATOM   3584 3HB  ALA A 252     -16.712 -20.432 -35.933  1.00  1.10           H  
ATOM   3585  N   PRO A 253     -15.350 -23.900 -36.316  1.00  1.14           N  
ATOM   3586  CA  PRO A 253     -14.352 -24.597 -35.522  1.00  1.14           C  
ATOM   3587  C   PRO A 253     -13.139 -23.718 -35.179  1.00  1.14           C  
ATOM   3588  O   PRO A 253     -12.123 -24.205 -34.683  1.00  1.14           O  
ATOM   3589  CB  PRO A 253     -14.028 -25.779 -36.433  1.00  1.14           C  
ATOM   3590  CG  PRO A 253     -14.141 -25.220 -37.815  1.00  1.14           C  
ATOM   3591  CD  PRO A 253     -15.264 -24.190 -37.737  1.00  1.14           C  
ATOM   3592  HA  PRO A 253     -14.828 -24.954 -34.597  1.00  1.14           H  
ATOM   3593 1HB  PRO A 253     -13.021 -26.156 -36.208  1.00  1.14           H  
ATOM   3594 2HB  PRO A 253     -14.732 -26.603 -36.247  1.00  1.14           H  
ATOM   3595 1HG  PRO A 253     -13.203 -24.829 -38.128  1.00  1.14           H  
ATOM   3596 2HG  PRO A 253     -14.380 -26.027 -38.521  1.00  1.14           H  
ATOM   3597 1HD  PRO A 253     -14.981 -23.285 -38.271  1.00  1.14           H  
ATOM   3598 2HD  PRO A 253     -16.193 -24.651 -38.100  1.00  1.14           H  
ATOM   3599  N   PHE A 254     -13.249 -22.426 -35.466  1.00  1.17           N  
ATOM   3600  CA  PHE A 254     -12.186 -21.450 -35.261  1.00  1.17           C  
ATOM   3601  C   PHE A 254     -12.722 -20.021 -35.319  1.00  1.17           C  
ATOM   3602  O   PHE A 254     -13.803 -19.776 -35.850  1.00  1.17           O  
ATOM   3603  CB  PHE A 254     -11.107 -21.563 -36.331  1.00  1.17           C  
ATOM   3604  CG  PHE A 254     -11.682 -21.511 -37.670  1.00  1.17           C  
ATOM   3605  CD1 PHE A 254     -12.098 -20.340 -38.162  1.00  1.17           C  
ATOM   3606  CD2 PHE A 254     -11.749 -22.620 -38.466  1.00  1.17           C  
ATOM   3607  CE1 PHE A 254     -12.608 -20.238 -39.382  1.00  1.17           C  
ATOM   3608  CE2 PHE A 254     -12.266 -22.533 -39.739  1.00  1.17           C  
ATOM   3609  CZ  PHE A 254     -12.702 -21.321 -40.194  1.00  1.17           C  
ATOM   3610  H   PHE A 254     -14.110 -22.088 -35.857  1.00  1.17           H  
ATOM   3611  HA  PHE A 254     -11.736 -21.621 -34.286  1.00  1.17           H  
ATOM   3612 1HB  PHE A 254     -10.398 -20.739 -36.233  1.00  1.17           H  
ATOM   3613 2HB  PHE A 254     -10.560 -22.499 -36.217  1.00  1.17           H  
ATOM   3614  HD1 PHE A 254     -12.032 -19.467 -37.545  1.00  1.17           H  
ATOM   3615  HD2 PHE A 254     -11.382 -23.571 -38.079  1.00  1.17           H  
ATOM   3616  HE1 PHE A 254     -12.934 -19.286 -39.692  1.00  1.17           H  
ATOM   3617  HE2 PHE A 254     -12.327 -23.416 -40.382  1.00  1.17           H  
ATOM   3618  HZ  PHE A 254     -13.108 -21.222 -41.198  1.00  1.17           H  
ATOM   3619  N   ALA A 255     -11.946 -19.077 -34.783  1.00  1.16           N  
ATOM   3620  CA  ALA A 255     -12.258 -17.651 -34.902  1.00  1.16           C  
ATOM   3621  C   ALA A 255     -11.661 -17.109 -36.201  1.00  1.16           C  
ATOM   3622  O   ALA A 255     -10.678 -17.657 -36.700  1.00  1.16           O  
ATOM   3623  CB  ALA A 255     -11.730 -16.884 -33.708  1.00  1.16           C  
ATOM   3624  H   ALA A 255     -11.089 -19.352 -34.324  1.00  1.16           H  
ATOM   3625  HA  ALA A 255     -13.341 -17.535 -34.948  1.00  1.16           H  
ATOM   3626 1HB  ALA A 255     -11.993 -15.827 -33.819  1.00  1.16           H  
ATOM   3627 2HB  ALA A 255     -12.167 -17.272 -32.797  1.00  1.16           H  
ATOM   3628 3HB  ALA A 255     -10.648 -16.986 -33.660  1.00  1.16           H  
ATOM   3629  N   GLY A 256     -12.212 -16.027 -36.735  1.00  1.11           N  
ATOM   3630  CA  GLY A 256     -11.665 -15.436 -37.949  1.00  1.11           C  
ATOM   3631  C   GLY A 256     -12.699 -14.537 -38.588  1.00  1.11           C  
ATOM   3632  O   GLY A 256     -13.885 -14.675 -38.332  1.00  1.11           O  
ATOM   3633  H   GLY A 256     -13.015 -15.568 -36.301  1.00  1.11           H  
ATOM   3634 1HA  GLY A 256     -10.765 -14.867 -37.716  1.00  1.11           H  
ATOM   3635 2HA  GLY A 256     -11.387 -16.223 -38.647  1.00  1.11           H  
ATOM   3636  N   VAL A 257     -12.276 -13.654 -39.468  1.00  1.03           N  
ATOM   3637  CA  VAL A 257     -13.231 -12.731 -40.055  1.00  1.03           C  
ATOM   3638  C   VAL A 257     -13.805 -13.262 -41.338  1.00  1.03           C  
ATOM   3639  O   VAL A 257     -13.077 -13.650 -42.247  1.00  1.03           O  
ATOM   3640  CB  VAL A 257     -12.580 -11.356 -40.289  1.00  1.03           C  
ATOM   3641  CG1 VAL A 257     -13.581 -10.415 -40.946  1.00  1.03           C  
ATOM   3642  CG2 VAL A 257     -12.106 -10.777 -38.963  1.00  1.03           C  
ATOM   3643  H   VAL A 257     -11.287 -13.629 -39.706  1.00  1.03           H  
ATOM   3644  HA  VAL A 257     -14.061 -12.601 -39.379  1.00  1.03           H  
ATOM   3645  HB  VAL A 257     -11.730 -11.475 -40.963  1.00  1.03           H  
ATOM   3646 1HG1 VAL A 257     -13.120  -9.447 -41.118  1.00  1.03           H  
ATOM   3647 2HG1 VAL A 257     -13.905 -10.824 -41.892  1.00  1.03           H  
ATOM   3648 3HG1 VAL A 257     -14.446 -10.291 -40.291  1.00  1.03           H  
ATOM   3649 1HG2 VAL A 257     -11.636  -9.812 -39.139  1.00  1.03           H  
ATOM   3650 2HG2 VAL A 257     -12.948 -10.641 -38.308  1.00  1.03           H  
ATOM   3651 3HG2 VAL A 257     -11.386 -11.454 -38.503  1.00  1.03           H  
ATOM   3652  N   VAL A 258     -15.116 -13.295 -41.428  1.00  0.94           N  
ATOM   3653  CA  VAL A 258     -15.698 -13.812 -42.650  1.00  0.94           C  
ATOM   3654  C   VAL A 258     -15.247 -12.982 -43.822  1.00  0.94           C  
ATOM   3655  O   VAL A 258     -15.211 -11.762 -43.744  1.00  0.94           O  
ATOM   3656  CB  VAL A 258     -17.229 -13.793 -42.625  1.00  0.94           C  
ATOM   3657  CG1 VAL A 258     -17.772 -14.158 -43.981  1.00  0.94           C  
ATOM   3658  CG2 VAL A 258     -17.730 -14.752 -41.707  1.00  0.94           C  
ATOM   3659  H   VAL A 258     -15.695 -12.983 -40.643  1.00  0.94           H  
ATOM   3660  HA  VAL A 258     -15.373 -14.841 -42.791  1.00  0.94           H  
ATOM   3661  HB  VAL A 258     -17.569 -12.801 -42.354  1.00  0.94           H  
ATOM   3662 1HG1 VAL A 258     -18.832 -14.131 -43.937  1.00  0.94           H  
ATOM   3663 2HG1 VAL A 258     -17.438 -13.452 -44.726  1.00  0.94           H  
ATOM   3664 3HG1 VAL A 258     -17.437 -15.160 -44.252  1.00  0.94           H  
ATOM   3665 1HG2 VAL A 258     -18.790 -14.719 -41.749  1.00  0.94           H  
ATOM   3666 2HG2 VAL A 258     -17.389 -15.726 -42.026  1.00  0.94           H  
ATOM   3667 3HG2 VAL A 258     -17.376 -14.520 -40.701  1.00  0.94           H  
ATOM   3668  N   LYS A 259     -14.822 -13.645 -44.871  1.00  0.86           N  
ATOM   3669  CA  LYS A 259     -14.407 -12.977 -46.080  1.00  0.86           C  
ATOM   3670  C   LYS A 259     -15.546 -13.123 -47.067  1.00  0.86           C  
ATOM   3671  O   LYS A 259     -15.908 -12.179 -47.775  1.00  0.86           O  
ATOM   3672  CB  LYS A 259     -13.133 -13.615 -46.615  1.00  0.86           C  
ATOM   3673  CG  LYS A 259     -11.984 -13.536 -45.643  1.00  0.86           C  
ATOM   3674  CD  LYS A 259     -11.579 -12.096 -45.326  1.00  0.86           C  
ATOM   3675  CE  LYS A 259     -10.748 -11.481 -46.440  1.00  0.86           C  
ATOM   3676  NZ  LYS A 259     -10.111 -10.207 -46.003  1.00  0.86           N  
ATOM   3677  H   LYS A 259     -14.820 -14.649 -44.831  1.00  0.86           H  
ATOM   3678  HA  LYS A 259     -14.245 -11.918 -45.881  1.00  0.86           H  
ATOM   3679 1HB  LYS A 259     -13.320 -14.670 -46.831  1.00  0.86           H  
ATOM   3680 2HB  LYS A 259     -12.842 -13.132 -47.545  1.00  0.86           H  
ATOM   3681 1HG  LYS A 259     -12.288 -14.014 -44.719  1.00  0.86           H  
ATOM   3682 2HG  LYS A 259     -11.125 -14.076 -46.038  1.00  0.86           H  
ATOM   3683 1HD  LYS A 259     -12.489 -11.502 -45.204  1.00  0.86           H  
ATOM   3684 2HD  LYS A 259     -11.030 -12.040 -44.396  1.00  0.86           H  
ATOM   3685 1HE  LYS A 259      -9.968 -12.182 -46.736  1.00  0.86           H  
ATOM   3686 2HE  LYS A 259     -11.391 -11.280 -47.295  1.00  0.86           H  
ATOM   3687 1HZ  LYS A 259      -9.563  -9.821 -46.753  1.00  0.86           H  
ATOM   3688 2HZ  LYS A 259     -10.817  -9.546 -45.724  1.00  0.86           H  
ATOM   3689 3HZ  LYS A 259      -9.486 -10.420 -45.196  1.00  0.86           H  
ATOM   3690  N   GLU A 260     -16.113 -14.333 -47.095  1.00  0.80           N  
ATOM   3691  CA  GLU A 260     -17.208 -14.639 -48.001  1.00  0.80           C  
ATOM   3692  C   GLU A 260     -18.272 -15.505 -47.333  1.00  0.80           C  
ATOM   3693  O   GLU A 260     -17.962 -16.413 -46.553  1.00  0.80           O  
ATOM   3694  CB  GLU A 260     -16.695 -15.386 -49.248  1.00  0.80           C  
ATOM   3695  CG  GLU A 260     -15.632 -14.638 -50.085  1.00  0.80           C  
ATOM   3696  CD  GLU A 260     -15.199 -15.371 -51.348  1.00  0.80           C  
ATOM   3697  OE1 GLU A 260     -15.718 -16.438 -51.616  1.00  0.80           O  
ATOM   3698  OE2 GLU A 260     -14.355 -14.865 -52.042  1.00  0.80           O  
ATOM   3699  H   GLU A 260     -15.763 -15.053 -46.464  1.00  0.80           H  
ATOM   3700  HA  GLU A 260     -17.678 -13.704 -48.310  1.00  0.80           H  
ATOM   3701 1HB  GLU A 260     -16.279 -16.339 -48.951  1.00  0.80           H  
ATOM   3702 2HB  GLU A 260     -17.539 -15.600 -49.906  1.00  0.80           H  
ATOM   3703 1HG  GLU A 260     -16.027 -13.661 -50.361  1.00  0.80           H  
ATOM   3704 2HG  GLU A 260     -14.752 -14.481 -49.466  1.00  0.80           H  
ATOM   3705  N   LEU A 261     -19.523 -15.279 -47.703  1.00  0.76           N  
ATOM   3706  CA  LEU A 261     -20.604 -16.166 -47.294  1.00  0.76           C  
ATOM   3707  C   LEU A 261     -21.005 -16.937 -48.542  1.00  0.76           C  
ATOM   3708  O   LEU A 261     -21.085 -16.343 -49.618  1.00  0.76           O  
ATOM   3709  CB  LEU A 261     -21.806 -15.365 -46.772  1.00  0.76           C  
ATOM   3710  CG  LEU A 261     -21.558 -14.455 -45.564  1.00  0.76           C  
ATOM   3711  CD1 LEU A 261     -22.796 -13.659 -45.278  1.00  0.76           C  
ATOM   3712  CD2 LEU A 261     -21.231 -15.276 -44.388  1.00  0.76           C  
ATOM   3713  H   LEU A 261     -19.725 -14.498 -48.311  1.00  0.76           H  
ATOM   3714  HA  LEU A 261     -20.256 -16.865 -46.534  1.00  0.76           H  
ATOM   3715 1HB  LEU A 261     -22.184 -14.743 -47.581  1.00  0.76           H  
ATOM   3716 2HB  LEU A 261     -22.590 -16.073 -46.492  1.00  0.76           H  
ATOM   3717  HG  LEU A 261     -20.748 -13.785 -45.772  1.00  0.76           H  
ATOM   3718 1HD1 LEU A 261     -22.618 -13.029 -44.428  1.00  0.76           H  
ATOM   3719 2HD1 LEU A 261     -23.045 -13.046 -46.142  1.00  0.76           H  
ATOM   3720 3HD1 LEU A 261     -23.621 -14.338 -45.058  1.00  0.76           H  
ATOM   3721 1HD2 LEU A 261     -21.069 -14.637 -43.516  1.00  0.76           H  
ATOM   3722 2HD2 LEU A 261     -22.060 -15.930 -44.203  1.00  0.76           H  
ATOM   3723 3HD2 LEU A 261     -20.334 -15.859 -44.590  1.00  0.76           H  
ATOM   3724  N   LYS A 262     -21.266 -18.234 -48.419  1.00  0.74           N  
ATOM   3725  CA  LYS A 262     -21.677 -19.012 -49.584  1.00  0.74           C  
ATOM   3726  C   LYS A 262     -23.140 -19.396 -49.498  1.00  0.74           C  
ATOM   3727  O   LYS A 262     -23.835 -19.471 -50.512  1.00  0.74           O  
ATOM   3728  CB  LYS A 262     -20.815 -20.266 -49.706  1.00  0.74           C  
ATOM   3729  CG  LYS A 262     -19.346 -19.979 -49.853  1.00  0.74           C  
ATOM   3730  CD  LYS A 262     -19.057 -19.197 -51.125  1.00  0.74           C  
ATOM   3731  CE  LYS A 262     -17.591 -18.913 -51.255  1.00  0.74           C  
ATOM   3732  NZ  LYS A 262     -17.266 -18.104 -52.458  1.00  0.74           N  
ATOM   3733  H   LYS A 262     -21.163 -18.708 -47.523  1.00  0.74           H  
ATOM   3734  HA  LYS A 262     -21.542 -18.407 -50.479  1.00  0.74           H  
ATOM   3735 1HB  LYS A 262     -20.948 -20.888 -48.817  1.00  0.74           H  
ATOM   3736 2HB  LYS A 262     -21.137 -20.854 -50.563  1.00  0.74           H  
ATOM   3737 1HG  LYS A 262     -18.985 -19.423 -48.984  1.00  0.74           H  
ATOM   3738 2HG  LYS A 262     -18.821 -20.915 -49.899  1.00  0.74           H  
ATOM   3739 1HD  LYS A 262     -19.386 -19.771 -51.991  1.00  0.74           H  
ATOM   3740 2HD  LYS A 262     -19.601 -18.250 -51.108  1.00  0.74           H  
ATOM   3741 1HE  LYS A 262     -17.280 -18.360 -50.372  1.00  0.74           H  
ATOM   3742 2HE  LYS A 262     -17.044 -19.851 -51.298  1.00  0.74           H  
ATOM   3743 1HZ  LYS A 262     -16.254 -17.910 -52.463  1.00  0.74           H  
ATOM   3744 2HZ  LYS A 262     -17.528 -18.584 -53.297  1.00  0.74           H  
ATOM   3745 3HZ  LYS A 262     -17.746 -17.218 -52.405  1.00  0.74           H  
ATOM   3746  N   VAL A 263     -23.602 -19.612 -48.277  1.00  0.73           N  
ATOM   3747  CA  VAL A 263     -24.971 -20.049 -48.042  1.00  0.73           C  
ATOM   3748  C   VAL A 263     -25.928 -19.023 -47.436  1.00  0.73           C  
ATOM   3749  O   VAL A 263     -25.646 -18.401 -46.409  1.00  0.73           O  
ATOM   3750  CB  VAL A 263     -24.913 -21.293 -47.194  1.00  0.73           C  
ATOM   3751  CG1 VAL A 263     -26.220 -21.706 -46.819  1.00  0.73           C  
ATOM   3752  CG2 VAL A 263     -24.285 -22.376 -48.032  1.00  0.73           C  
ATOM   3753  H   VAL A 263     -22.948 -19.553 -47.498  1.00  0.73           H  
ATOM   3754  HA  VAL A 263     -25.390 -20.338 -49.009  1.00  0.73           H  
ATOM   3755  HB  VAL A 263     -24.341 -21.103 -46.303  1.00  0.73           H  
ATOM   3756 1HG1 VAL A 263     -26.129 -22.592 -46.229  1.00  0.73           H  
ATOM   3757 2HG1 VAL A 263     -26.700 -20.923 -46.230  1.00  0.73           H  
ATOM   3758 3HG1 VAL A 263     -26.807 -21.907 -47.709  1.00  0.73           H  
ATOM   3759 1HG2 VAL A 263     -24.243 -23.287 -47.493  1.00  0.73           H  
ATOM   3760 2HG2 VAL A 263     -24.892 -22.528 -48.925  1.00  0.73           H  
ATOM   3761 3HG2 VAL A 263     -23.281 -22.082 -48.325  1.00  0.73           H  
ATOM   3762  N   ASN A 264     -27.066 -18.853 -48.118  1.00  0.73           N  
ATOM   3763  CA  ASN A 264     -28.129 -17.914 -47.770  1.00  0.73           C  
ATOM   3764  C   ASN A 264     -29.303 -18.589 -47.057  1.00  0.73           C  
ATOM   3765  O   ASN A 264     -29.497 -19.804 -47.143  1.00  0.73           O  
ATOM   3766  CB  ASN A 264     -28.649 -17.269 -49.033  1.00  0.73           C  
ATOM   3767  CG  ASN A 264     -27.602 -16.547 -49.797  1.00  0.73           C  
ATOM   3768  OD1 ASN A 264     -27.150 -15.445 -49.452  1.00  0.73           O  
ATOM   3769  ND2 ASN A 264     -27.170 -17.199 -50.849  1.00  0.73           N  
ATOM   3770  H   ASN A 264     -27.223 -19.414 -48.969  1.00  0.73           H  
ATOM   3771  HA  ASN A 264     -27.720 -17.156 -47.101  1.00  0.73           H  
ATOM   3772 1HB  ASN A 264     -29.092 -18.029 -49.672  1.00  0.73           H  
ATOM   3773 2HB  ASN A 264     -29.444 -16.570 -48.779  1.00  0.73           H  
ATOM   3774 1HD2 ASN A 264     -26.452 -16.817 -51.428  1.00  0.73           H  
ATOM   3775 2HD2 ASN A 264     -27.553 -18.138 -51.040  1.00  0.73           H  
ATOM   3776  N   VAL A 265     -30.125 -17.799 -46.383  1.00  0.74           N  
ATOM   3777  CA  VAL A 265     -31.341 -18.366 -45.815  1.00  0.74           C  
ATOM   3778  C   VAL A 265     -32.233 -18.817 -46.968  1.00  0.74           C  
ATOM   3779  O   VAL A 265     -32.410 -18.078 -47.938  1.00  0.74           O  
ATOM   3780  CB  VAL A 265     -32.076 -17.353 -44.926  1.00  0.74           C  
ATOM   3781  CG1 VAL A 265     -33.391 -17.936 -44.469  1.00  0.74           C  
ATOM   3782  CG2 VAL A 265     -31.215 -17.027 -43.752  1.00  0.74           C  
ATOM   3783  H   VAL A 265     -29.929 -16.812 -46.292  1.00  0.74           H  
ATOM   3784  HA  VAL A 265     -31.090 -19.234 -45.215  1.00  0.74           H  
ATOM   3785  HB  VAL A 265     -32.291 -16.449 -45.491  1.00  0.74           H  
ATOM   3786 1HG1 VAL A 265     -33.908 -17.221 -43.830  1.00  0.74           H  
ATOM   3787 2HG1 VAL A 265     -34.015 -18.164 -45.327  1.00  0.74           H  
ATOM   3788 3HG1 VAL A 265     -33.203 -18.844 -43.913  1.00  0.74           H  
ATOM   3789 1HG2 VAL A 265     -31.729 -16.317 -43.106  1.00  0.74           H  
ATOM   3790 2HG2 VAL A 265     -31.018 -17.943 -43.212  1.00  0.74           H  
ATOM   3791 3HG2 VAL A 265     -30.286 -16.592 -44.100  1.00  0.74           H  
ATOM   3792  N   GLY A 266     -32.759 -20.037 -46.878  1.00  0.76           N  
ATOM   3793  CA  GLY A 266     -33.590 -20.634 -47.919  1.00  0.76           C  
ATOM   3794  C   GLY A 266     -32.818 -21.627 -48.797  1.00  0.76           C  
ATOM   3795  O   GLY A 266     -33.423 -22.439 -49.501  1.00  0.76           O  
ATOM   3796  H   GLY A 266     -32.601 -20.586 -46.034  1.00  0.76           H  
ATOM   3797 1HA  GLY A 266     -34.430 -21.146 -47.449  1.00  0.76           H  
ATOM   3798 2HA  GLY A 266     -34.006 -19.846 -48.543  1.00  0.76           H  
ATOM   3799  N   ASP A 267     -31.488 -21.577 -48.752  1.00  0.79           N  
ATOM   3800  CA  ASP A 267     -30.660 -22.508 -49.505  1.00  0.79           C  
ATOM   3801  C   ASP A 267     -30.675 -23.844 -48.786  1.00  0.79           C  
ATOM   3802  O   ASP A 267     -31.021 -23.899 -47.604  1.00  0.79           O  
ATOM   3803  CB  ASP A 267     -29.217 -22.003 -49.629  1.00  0.79           C  
ATOM   3804  CG  ASP A 267     -29.022 -20.800 -50.615  1.00  0.79           C  
ATOM   3805  OD1 ASP A 267     -29.883 -20.551 -51.421  1.00  0.79           O  
ATOM   3806  OD2 ASP A 267     -28.007 -20.112 -50.500  1.00  0.79           O  
ATOM   3807  H   ASP A 267     -31.019 -20.886 -48.163  1.00  0.79           H  
ATOM   3808  HA  ASP A 267     -31.081 -22.641 -50.502  1.00  0.79           H  
ATOM   3809 1HB  ASP A 267     -28.886 -21.689 -48.647  1.00  0.79           H  
ATOM   3810 2HB  ASP A 267     -28.570 -22.828 -49.936  1.00  0.79           H  
ATOM   3811  N   LYS A 268     -30.346 -24.921 -49.487  1.00  0.84           N  
ATOM   3812  CA  LYS A 268     -30.206 -26.207 -48.810  1.00  0.84           C  
ATOM   3813  C   LYS A 268     -28.744 -26.531 -48.639  1.00  0.84           C  
ATOM   3814  O   LYS A 268     -27.929 -26.153 -49.487  1.00  0.84           O  
ATOM   3815  CB  LYS A 268     -30.854 -27.351 -49.580  1.00  0.84           C  
ATOM   3816  CG  LYS A 268     -32.342 -27.308 -49.707  1.00  0.84           C  
ATOM   3817  CD  LYS A 268     -32.798 -28.566 -50.414  1.00  0.84           C  
ATOM   3818  CE  LYS A 268     -34.298 -28.687 -50.517  1.00  0.84           C  
ATOM   3819  NZ  LYS A 268     -34.679 -29.971 -51.190  1.00  0.84           N  
ATOM   3820  H   LYS A 268     -30.136 -24.839 -50.472  1.00  0.84           H  
ATOM   3821  HA  LYS A 268     -30.650 -26.148 -47.819  1.00  0.84           H  
ATOM   3822 1HB  LYS A 268     -30.436 -27.395 -50.584  1.00  0.84           H  
ATOM   3823 2HB  LYS A 268     -30.605 -28.295 -49.084  1.00  0.84           H  
ATOM   3824 1HG  LYS A 268     -32.774 -27.279 -48.716  1.00  0.84           H  
ATOM   3825 2HG  LYS A 268     -32.657 -26.425 -50.260  1.00  0.84           H  
ATOM   3826 1HD  LYS A 268     -32.372 -28.598 -51.416  1.00  0.84           H  
ATOM   3827 2HD  LYS A 268     -32.424 -29.425 -49.862  1.00  0.84           H  
ATOM   3828 1HE  LYS A 268     -34.728 -28.670 -49.513  1.00  0.84           H  
ATOM   3829 2HE  LYS A 268     -34.698 -27.851 -51.088  1.00  0.84           H  
ATOM   3830 1HZ  LYS A 268     -35.679 -30.048 -51.239  1.00  0.84           H  
ATOM   3831 2HZ  LYS A 268     -34.290 -30.001 -52.117  1.00  0.84           H  
ATOM   3832 3HZ  LYS A 268     -34.297 -30.765 -50.637  1.00  0.84           H  
ATOM   3833  N   VAL A 269     -28.416 -27.235 -47.558  1.00  0.89           N  
ATOM   3834  CA  VAL A 269     -27.044 -27.669 -47.355  1.00  0.89           C  
ATOM   3835  C   VAL A 269     -26.948 -29.143 -46.947  1.00  0.89           C  
ATOM   3836  O   VAL A 269     -27.846 -29.708 -46.309  1.00  0.89           O  
ATOM   3837  CB  VAL A 269     -26.344 -26.790 -46.290  1.00  0.89           C  
ATOM   3838  CG1 VAL A 269     -26.302 -25.365 -46.726  1.00  0.89           C  
ATOM   3839  CG2 VAL A 269     -27.022 -26.887 -44.983  1.00  0.89           C  
ATOM   3840  H   VAL A 269     -29.143 -27.489 -46.890  1.00  0.89           H  
ATOM   3841  HA  VAL A 269     -26.503 -27.547 -48.294  1.00  0.89           H  
ATOM   3842  HB  VAL A 269     -25.324 -27.127 -46.197  1.00  0.89           H  
ATOM   3843 1HG1 VAL A 269     -25.788 -24.795 -45.981  1.00  0.89           H  
ATOM   3844 2HG1 VAL A 269     -25.777 -25.290 -47.679  1.00  0.89           H  
ATOM   3845 3HG1 VAL A 269     -27.308 -24.978 -46.836  1.00  0.89           H  
ATOM   3846 1HG2 VAL A 269     -26.495 -26.276 -44.253  1.00  0.89           H  
ATOM   3847 2HG2 VAL A 269     -28.052 -26.533 -45.084  1.00  0.89           H  
ATOM   3848 3HG2 VAL A 269     -27.005 -27.925 -44.668  1.00  0.89           H  
ATOM   3849  N   LYS A 270     -25.822 -29.747 -47.303  1.00  0.93           N  
ATOM   3850  CA  LYS A 270     -25.477 -31.117 -46.943  1.00  0.93           C  
ATOM   3851  C   LYS A 270     -24.185 -31.100 -46.145  1.00  0.93           C  
ATOM   3852  O   LYS A 270     -23.555 -30.054 -46.032  1.00  0.93           O  
ATOM   3853  CB  LYS A 270     -25.378 -32.006 -48.179  1.00  0.93           C  
ATOM   3854  CG  LYS A 270     -26.709 -32.187 -48.899  1.00  0.93           C  
ATOM   3855  CD  LYS A 270     -26.595 -33.116 -50.095  1.00  0.93           C  
ATOM   3856  CE  LYS A 270     -27.949 -33.291 -50.775  1.00  0.93           C  
ATOM   3857  NZ  LYS A 270     -27.863 -34.183 -51.961  1.00  0.93           N  
ATOM   3858  H   LYS A 270     -25.148 -29.227 -47.867  1.00  0.93           H  
ATOM   3859  HA  LYS A 270     -26.265 -31.520 -46.312  1.00  0.93           H  
ATOM   3860 1HB  LYS A 270     -24.664 -31.575 -48.882  1.00  0.93           H  
ATOM   3861 2HB  LYS A 270     -25.012 -32.991 -47.896  1.00  0.93           H  
ATOM   3862 1HG  LYS A 270     -27.434 -32.609 -48.197  1.00  0.93           H  
ATOM   3863 2HG  LYS A 270     -27.082 -31.222 -49.235  1.00  0.93           H  
ATOM   3864 1HD  LYS A 270     -25.882 -32.709 -50.813  1.00  0.93           H  
ATOM   3865 2HD  LYS A 270     -26.239 -34.092 -49.764  1.00  0.93           H  
ATOM   3866 1HE  LYS A 270     -28.653 -33.720 -50.062  1.00  0.93           H  
ATOM   3867 2HE  LYS A 270     -28.320 -32.315 -51.089  1.00  0.93           H  
ATOM   3868 1HZ  LYS A 270     -28.779 -34.272 -52.379  1.00  0.93           H  
ATOM   3869 2HZ  LYS A 270     -27.222 -33.789 -52.634  1.00  0.93           H  
ATOM   3870 3HZ  LYS A 270     -27.534 -35.092 -51.672  1.00  0.93           H  
ATOM   3871  N   THR A 271     -23.759 -32.245 -45.622  1.00  0.95           N  
ATOM   3872  CA  THR A 271     -22.533 -32.291 -44.809  1.00  0.95           C  
ATOM   3873  C   THR A 271     -21.273 -31.916 -45.609  1.00  0.95           C  
ATOM   3874  O   THR A 271     -20.258 -31.499 -45.056  1.00  0.95           O  
ATOM   3875  CB  THR A 271     -22.359 -33.689 -44.203  1.00  0.95           C  
ATOM   3876  OG1 THR A 271     -22.264 -34.663 -45.249  1.00  0.95           O  
ATOM   3877  CG2 THR A 271     -23.538 -34.009 -43.352  1.00  0.95           C  
ATOM   3878  H   THR A 271     -24.303 -33.087 -45.753  1.00  0.95           H  
ATOM   3879  HA  THR A 271     -22.638 -31.586 -43.985  1.00  0.95           H  
ATOM   3880  HB  THR A 271     -21.454 -33.717 -43.593  1.00  0.95           H  
ATOM   3881  HG1 THR A 271     -21.396 -34.602 -45.662  1.00  0.95           H  
ATOM   3882 1HG2 THR A 271     -23.415 -35.000 -42.923  1.00  0.95           H  
ATOM   3883 2HG2 THR A 271     -23.599 -33.267 -42.567  1.00  0.95           H  
ATOM   3884 3HG2 THR A 271     -24.438 -33.986 -43.954  1.00  0.95           H  
ATOM   3885  N   GLY A 272     -21.340 -32.063 -46.927  1.00  0.95           N  
ATOM   3886  CA  GLY A 272     -20.223 -31.720 -47.794  1.00  0.95           C  
ATOM   3887  C   GLY A 272     -20.285 -30.263 -48.271  1.00  0.95           C  
ATOM   3888  O   GLY A 272     -19.489 -29.856 -49.121  1.00  0.95           O  
ATOM   3889  H   GLY A 272     -22.195 -32.415 -47.330  1.00  0.95           H  
ATOM   3890 1HA  GLY A 272     -19.287 -31.889 -47.262  1.00  0.95           H  
ATOM   3891 2HA  GLY A 272     -20.222 -32.384 -48.656  1.00  0.95           H  
ATOM   3892  N   SER A 273     -21.248 -29.484 -47.764  1.00  0.92           N  
ATOM   3893  CA  SER A 273     -21.407 -28.114 -48.230  1.00  0.92           C  
ATOM   3894  C   SER A 273     -20.592 -27.096 -47.452  1.00  0.92           C  
ATOM   3895  O   SER A 273     -20.488 -27.133 -46.221  1.00  0.92           O  
ATOM   3896  CB  SER A 273     -22.857 -27.685 -48.155  1.00  0.92           C  
ATOM   3897  OG  SER A 273     -23.666 -28.453 -49.010  1.00  0.92           O  
ATOM   3898  H   SER A 273     -21.887 -29.836 -47.055  1.00  0.92           H  
ATOM   3899  HA  SER A 273     -21.087 -28.071 -49.272  1.00  0.92           H  
ATOM   3900 1HB  SER A 273     -23.209 -27.779 -47.129  1.00  0.92           H  
ATOM   3901 2HB  SER A 273     -22.933 -26.631 -48.426  1.00  0.92           H  
ATOM   3902  HG  SER A 273     -23.177 -28.517 -49.841  1.00  0.92           H  
ATOM   3903  N   LEU A 274     -20.088 -26.119 -48.200  1.00  0.89           N  
ATOM   3904  CA  LEU A 274     -19.356 -24.980 -47.662  1.00  0.89           C  
ATOM   3905  C   LEU A 274     -20.315 -23.878 -47.296  1.00  0.89           C  
ATOM   3906  O   LEU A 274     -21.151 -23.489 -48.110  1.00  0.89           O  
ATOM   3907  CB  LEU A 274     -18.326 -24.470 -48.676  1.00  0.89           C  
ATOM   3908  CG  LEU A 274     -17.551 -23.224 -48.246  1.00  0.89           C  
ATOM   3909  CD1 LEU A 274     -16.757 -23.556 -47.057  1.00  0.89           C  
ATOM   3910  CD2 LEU A 274     -16.623 -22.791 -49.369  1.00  0.89           C  
ATOM   3911  H   LEU A 274     -20.215 -26.177 -49.201  1.00  0.89           H  
ATOM   3912  HA  LEU A 274     -18.837 -25.290 -46.758  1.00  0.89           H  
ATOM   3913 1HB  LEU A 274     -17.601 -25.264 -48.858  1.00  0.89           H  
ATOM   3914 2HB  LEU A 274     -18.836 -24.239 -49.609  1.00  0.89           H  
ATOM   3915  HG  LEU A 274     -18.241 -22.417 -47.995  1.00  0.89           H  
ATOM   3916 1HD1 LEU A 274     -16.183 -22.688 -46.736  1.00  0.89           H  
ATOM   3917 2HD1 LEU A 274     -17.407 -23.873 -46.264  1.00  0.89           H  
ATOM   3918 3HD1 LEU A 274     -16.097 -24.366 -47.326  1.00  0.89           H  
ATOM   3919 1HD2 LEU A 274     -16.066 -21.921 -49.056  1.00  0.89           H  
ATOM   3920 2HD2 LEU A 274     -15.926 -23.602 -49.596  1.00  0.89           H  
ATOM   3921 3HD2 LEU A 274     -17.199 -22.554 -50.259  1.00  0.89           H  
ATOM   3922  N   ILE A 275     -20.219 -23.398 -46.064  1.00  0.87           N  
ATOM   3923  CA  ILE A 275     -21.109 -22.359 -45.601  1.00  0.87           C  
ATOM   3924  C   ILE A 275     -20.426 -21.001 -45.661  1.00  0.87           C  
ATOM   3925  O   ILE A 275     -20.985 -20.034 -46.212  1.00  0.87           O  
ATOM   3926  CB  ILE A 275     -21.548 -22.658 -44.163  1.00  0.87           C  
ATOM   3927  CG1 ILE A 275     -22.122 -24.026 -44.109  1.00  0.87           C  
ATOM   3928  CG2 ILE A 275     -22.616 -21.706 -43.730  1.00  0.87           C  
ATOM   3929  CD1 ILE A 275     -23.247 -24.166 -45.043  1.00  0.87           C  
ATOM   3930  H   ILE A 275     -19.516 -23.772 -45.424  1.00  0.87           H  
ATOM   3931  HA  ILE A 275     -21.986 -22.335 -46.240  1.00  0.87           H  
ATOM   3932  HB  ILE A 275     -20.684 -22.595 -43.493  1.00  0.87           H  
ATOM   3933 1HG1 ILE A 275     -21.347 -24.762 -44.351  1.00  0.87           H  
ATOM   3934 2HG1 ILE A 275     -22.485 -24.218 -43.125  1.00  0.87           H  
ATOM   3935 1HG2 ILE A 275     -22.912 -21.951 -42.715  1.00  0.87           H  
ATOM   3936 2HG2 ILE A 275     -22.284 -20.708 -43.771  1.00  0.87           H  
ATOM   3937 3HG2 ILE A 275     -23.457 -21.810 -44.387  1.00  0.87           H  
ATOM   3938 1HD1 ILE A 275     -23.668 -25.136 -45.007  1.00  0.87           H  
ATOM   3939 2HD1 ILE A 275     -24.013 -23.442 -44.807  1.00  0.87           H  
ATOM   3940 3HD1 ILE A 275     -22.867 -23.991 -46.026  1.00  0.87           H  
ATOM   3941  N   MET A 276     -19.228 -20.920 -45.044  1.00  0.87           N  
ATOM   3942  CA  MET A 276     -18.485 -19.647 -44.978  1.00  0.87           C  
ATOM   3943  C   MET A 276     -16.968 -19.792 -45.148  1.00  0.87           C  
ATOM   3944  O   MET A 276     -16.373 -20.829 -44.824  1.00  0.87           O  
ATOM   3945  CB  MET A 276     -18.757 -18.925 -43.657  1.00  0.87           C  
ATOM   3946  CG  MET A 276     -20.183 -18.651 -43.396  1.00  0.87           C  
ATOM   3947  SD  MET A 276     -20.551 -17.701 -41.953  1.00  0.87           S  
ATOM   3948  CE  MET A 276     -22.322 -17.996 -42.047  1.00  0.87           C  
ATOM   3949  H   MET A 276     -18.843 -21.771 -44.628  1.00  0.87           H  
ATOM   3950  HA  MET A 276     -18.832 -19.008 -45.792  1.00  0.87           H  
ATOM   3951 1HB  MET A 276     -18.436 -19.552 -42.861  1.00  0.87           H  
ATOM   3952 2HB  MET A 276     -18.193 -17.985 -43.611  1.00  0.87           H  
ATOM   3953 1HG  MET A 276     -20.660 -18.202 -44.262  1.00  0.87           H  
ATOM   3954 2HG  MET A 276     -20.609 -19.597 -43.225  1.00  0.87           H  
ATOM   3955 1HE  MET A 276     -22.840 -17.527 -41.229  1.00  0.87           H  
ATOM   3956 2HE  MET A 276     -22.714 -17.625 -42.979  1.00  0.87           H  
ATOM   3957 3HE  MET A 276     -22.495 -19.055 -42.009  1.00  0.87           H  
ATOM   3958  N   ILE A 277     -16.339 -18.713 -45.618  1.00  0.91           N  
ATOM   3959  CA  ILE A 277     -14.879 -18.615 -45.708  1.00  0.91           C  
ATOM   3960  C   ILE A 277     -14.384 -17.488 -44.812  1.00  0.91           C  
ATOM   3961  O   ILE A 277     -14.887 -16.366 -44.916  1.00  0.91           O  
ATOM   3962  CB  ILE A 277     -14.404 -18.366 -47.138  1.00  0.91           C  
ATOM   3963  CG1 ILE A 277     -14.820 -19.493 -48.035  1.00  0.91           C  
ATOM   3964  CG2 ILE A 277     -12.930 -18.198 -47.160  1.00  0.91           C  
ATOM   3965  CD1 ILE A 277     -14.513 -19.226 -49.476  1.00  0.91           C  
ATOM   3966  H   ILE A 277     -16.896 -17.905 -45.906  1.00  0.91           H  
ATOM   3967  HA  ILE A 277     -14.437 -19.546 -45.356  1.00  0.91           H  
ATOM   3968  HB  ILE A 277     -14.867 -17.460 -47.515  1.00  0.91           H  
ATOM   3969 1HG1 ILE A 277     -14.314 -20.391 -47.725  1.00  0.91           H  
ATOM   3970 2HG1 ILE A 277     -15.893 -19.648 -47.940  1.00  0.91           H  
ATOM   3971 1HG2 ILE A 277     -12.598 -18.006 -48.178  1.00  0.91           H  
ATOM   3972 2HG2 ILE A 277     -12.654 -17.357 -46.529  1.00  0.91           H  
ATOM   3973 3HG2 ILE A 277     -12.464 -19.113 -46.784  1.00  0.91           H  
ATOM   3974 1HD1 ILE A 277     -14.832 -20.070 -50.083  1.00  0.91           H  
ATOM   3975 2HD1 ILE A 277     -15.026 -18.325 -49.798  1.00  0.91           H  
ATOM   3976 3HD1 ILE A 277     -13.442 -19.084 -49.594  1.00  0.91           H  
ATOM   3977  N   PHE A 278     -13.405 -17.789 -43.949  1.00  1.03           N  
ATOM   3978  CA  PHE A 278     -12.882 -16.839 -42.965  1.00  1.03           C  
ATOM   3979  C   PHE A 278     -11.376 -16.589 -42.993  1.00  1.03           C  
ATOM   3980  O   PHE A 278     -10.584 -17.511 -43.195  1.00  1.03           O  
ATOM   3981  CB  PHE A 278     -13.106 -17.421 -41.597  1.00  1.03           C  
ATOM   3982  CG  PHE A 278     -14.499 -17.693 -41.196  1.00  1.03           C  
ATOM   3983  CD1 PHE A 278     -15.106 -18.863 -41.573  1.00  1.03           C  
ATOM   3984  CD2 PHE A 278     -15.181 -16.847 -40.384  1.00  1.03           C  
ATOM   3985  CE1 PHE A 278     -16.362 -19.145 -41.156  1.00  1.03           C  
ATOM   3986  CE2 PHE A 278     -16.441 -17.147 -39.962  1.00  1.03           C  
ATOM   3987  CZ  PHE A 278     -17.026 -18.292 -40.355  1.00  1.03           C  
ATOM   3988  H   PHE A 278     -13.029 -18.737 -43.958  1.00  1.03           H  
ATOM   3989  HA  PHE A 278     -13.395 -15.894 -43.094  1.00  1.03           H  
ATOM   3990 1HB  PHE A 278     -12.553 -18.346 -41.559  1.00  1.03           H  
ATOM   3991 2HB  PHE A 278     -12.666 -16.752 -40.856  1.00  1.03           H  
ATOM   3992  HD1 PHE A 278     -14.568 -19.568 -42.217  1.00  1.03           H  
ATOM   3993  HD2 PHE A 278     -14.714 -15.934 -40.072  1.00  1.03           H  
ATOM   3994  HE1 PHE A 278     -16.837 -20.059 -41.465  1.00  1.03           H  
ATOM   3995  HE2 PHE A 278     -16.978 -16.459 -39.316  1.00  1.03           H  
ATOM   3996  HZ  PHE A 278     -18.017 -18.525 -40.036  1.00  1.03           H  
ATOM   3997  N   GLU A 279     -10.968 -15.374 -42.647  1.00  1.25           N  
ATOM   3998  CA  GLU A 279      -9.557 -15.073 -42.447  1.00  1.25           C  
ATOM   3999  C   GLU A 279      -9.247 -15.284 -40.977  1.00  1.25           C  
ATOM   4000  O   GLU A 279      -9.733 -14.563 -40.097  1.00  1.25           O  
ATOM   4001  CB  GLU A 279      -9.225 -13.661 -42.904  1.00  1.25           C  
ATOM   4002  CG  GLU A 279      -7.766 -13.250 -42.760  1.00  1.25           C  
ATOM   4003  CD  GLU A 279      -7.496 -11.828 -43.276  1.00  1.25           C  
ATOM   4004  OE1 GLU A 279      -8.400 -11.219 -43.839  1.00  1.25           O  
ATOM   4005  OE2 GLU A 279      -6.398 -11.355 -43.103  1.00  1.25           O  
ATOM   4006  H   GLU A 279     -11.658 -14.645 -42.504  1.00  1.25           H  
ATOM   4007  HA  GLU A 279      -8.952 -15.772 -43.019  1.00  1.25           H  
ATOM   4008 1HB  GLU A 279      -9.446 -13.590 -43.958  1.00  1.25           H  
ATOM   4009 2HB  GLU A 279      -9.851 -12.942 -42.375  1.00  1.25           H  
ATOM   4010 1HG  GLU A 279      -7.482 -13.311 -41.707  1.00  1.25           H  
ATOM   4011 2HG  GLU A 279      -7.146 -13.962 -43.312  1.00  1.25           H  
ATOM   4012  N   VAL A 280      -8.491 -16.328 -40.723  1.00  1.59           N  
ATOM   4013  CA  VAL A 280      -8.184 -16.812 -39.394  1.00  1.59           C  
ATOM   4014  C   VAL A 280      -6.954 -16.119 -38.862  1.00  1.59           C  
ATOM   4015  O   VAL A 280      -6.045 -15.798 -39.627  1.00  1.59           O  
ATOM   4016  CB  VAL A 280      -8.052 -18.338 -39.436  1.00  1.59           C  
ATOM   4017  CG1 VAL A 280      -7.637 -18.911 -38.086  1.00  1.59           C  
ATOM   4018  CG2 VAL A 280      -9.391 -18.871 -39.865  1.00  1.59           C  
ATOM   4019  H   VAL A 280      -8.081 -16.848 -41.504  1.00  1.59           H  
ATOM   4020  HA  VAL A 280      -9.016 -16.576 -38.734  1.00  1.59           H  
ATOM   4021  HB  VAL A 280      -7.293 -18.625 -40.161  1.00  1.59           H  
ATOM   4022 1HG1 VAL A 280      -7.574 -19.994 -38.162  1.00  1.59           H  
ATOM   4023 2HG1 VAL A 280      -6.665 -18.516 -37.798  1.00  1.59           H  
ATOM   4024 3HG1 VAL A 280      -8.380 -18.644 -37.334  1.00  1.59           H  
ATOM   4025 1HG2 VAL A 280      -9.356 -19.930 -39.915  1.00  1.59           H  
ATOM   4026 2HG2 VAL A 280     -10.129 -18.566 -39.135  1.00  1.59           H  
ATOM   4027 3HG2 VAL A 280      -9.655 -18.467 -40.843  1.00  1.59           H  
ATOM   4028  N   GLU A 281      -6.920 -15.831 -37.563  1.00  2.11           N  
ATOM   4029  CA  GLU A 281      -5.771 -15.130 -36.997  1.00  2.11           C  
ATOM   4030  C   GLU A 281      -4.547 -16.044 -36.945  1.00  2.11           C  
ATOM   4031  O   GLU A 281      -4.103 -16.515 -35.895  1.00  2.11           O  
ATOM   4032  CB  GLU A 281      -6.110 -14.626 -35.593  1.00  2.11           C  
ATOM   4033  CG  GLU A 281      -7.235 -13.604 -35.561  1.00  2.11           C  
ATOM   4034  CD  GLU A 281      -7.591 -13.118 -34.168  1.00  2.11           C  
ATOM   4035  OE1 GLU A 281      -8.072 -13.901 -33.390  1.00  2.11           O  
ATOM   4036  OE2 GLU A 281      -7.417 -11.941 -33.893  1.00  2.11           O  
ATOM   4037  H   GLU A 281      -7.690 -16.109 -36.970  1.00  2.11           H  
ATOM   4038  HA  GLU A 281      -5.536 -14.276 -37.635  1.00  2.11           H  
ATOM   4039 1HB  GLU A 281      -6.404 -15.469 -34.967  1.00  2.11           H  
ATOM   4040 2HB  GLU A 281      -5.226 -14.174 -35.144  1.00  2.11           H  
ATOM   4041 1HG  GLU A 281      -6.941 -12.746 -36.165  1.00  2.11           H  
ATOM   4042 2HG  GLU A 281      -8.120 -14.047 -36.022  1.00  2.11           H  
ATOM   4043  N   GLY A 282      -3.984 -16.256 -38.130  1.00  2.80           N  
ATOM   4044  CA  GLY A 282      -2.875 -17.149 -38.421  1.00  2.80           C  
ATOM   4045  C   GLY A 282      -1.556 -16.573 -37.969  1.00  2.80           C  
ATOM   4046  O   GLY A 282      -0.699 -16.227 -38.787  1.00  2.80           O  
ATOM   4047  H   GLY A 282      -4.437 -15.795 -38.906  1.00  2.80           H  
ATOM   4048 1HA  GLY A 282      -3.049 -18.108 -37.932  1.00  2.80           H  
ATOM   4049 2HA  GLY A 282      -2.845 -17.341 -39.492  1.00  2.80           H  
ATOM   4050  N   ALA A 283      -1.457 -16.397 -36.651  1.00  3.65           N  
ATOM   4051  CA  ALA A 283      -0.291 -15.877 -35.960  1.00  3.65           C  
ATOM   4052  C   ALA A 283       0.667 -16.985 -35.532  1.00  3.65           C  
ATOM   4053  O   ALA A 283       1.746 -16.706 -35.021  1.00  3.65           O  
ATOM   4054  CB  ALA A 283      -0.734 -15.086 -34.744  1.00  3.65           C  
ATOM   4055  H   ALA A 283      -2.274 -16.660 -36.099  1.00  3.65           H  
ATOM   4056  HA  ALA A 283       0.244 -15.215 -36.643  1.00  3.65           H  
ATOM   4057 1HB  ALA A 283       0.139 -14.672 -34.244  1.00  3.65           H  
ATOM   4058 2HB  ALA A 283      -1.394 -14.277 -35.058  1.00  3.65           H  
ATOM   4059 3HB  ALA A 283      -1.270 -15.745 -34.060  1.00  3.65           H  
ATOM   4060  N   ALA A 284       0.303 -18.248 -35.744  1.00  4.57           N  
ATOM   4061  CA  ALA A 284       1.188 -19.326 -35.310  1.00  4.57           C  
ATOM   4062  C   ALA A 284       2.609 -19.191 -35.905  1.00  4.57           C  
ATOM   4063  O   ALA A 284       3.577 -19.408 -35.171  1.00  4.57           O  
ATOM   4064  CB  ALA A 284       0.586 -20.693 -35.623  1.00  4.57           C  
ATOM   4065  H   ALA A 284      -0.585 -18.449 -36.177  1.00  4.57           H  
ATOM   4066  HA  ALA A 284       1.281 -19.257 -34.227  1.00  4.57           H  
ATOM   4067 1HB  ALA A 284       1.246 -21.465 -35.228  1.00  4.57           H  
ATOM   4068 2HB  ALA A 284      -0.385 -20.768 -35.136  1.00  4.57           H  
ATOM   4069 3HB  ALA A 284       0.455 -20.863 -36.670  1.00  4.57           H  
ATOM   4070  N   PRO A 285       2.798 -18.830 -37.206  1.00  5.45           N  
ATOM   4071  CA  PRO A 285       4.094 -18.622 -37.824  1.00  5.45           C  
ATOM   4072  C   PRO A 285       4.889 -17.508 -37.153  1.00  5.45           C  
ATOM   4073  O   PRO A 285       6.100 -17.439 -37.341  1.00  5.45           O  
ATOM   4074  CB  PRO A 285       3.730 -18.240 -39.261  1.00  5.45           C  
ATOM   4075  CG  PRO A 285       2.379 -18.845 -39.483  1.00  5.45           C  
ATOM   4076  CD  PRO A 285       1.682 -18.668 -38.183  1.00  5.45           C  
ATOM   4077  HA  PRO A 285       4.658 -19.559 -37.801  1.00  5.45           H  
ATOM   4078 1HB  PRO A 285       3.713 -17.140 -39.361  1.00  5.45           H  
ATOM   4079 2HB  PRO A 285       4.498 -18.615 -39.953  1.00  5.45           H  
ATOM   4080 1HG  PRO A 285       1.871 -18.334 -40.293  1.00  5.45           H  
ATOM   4081 2HG  PRO A 285       2.471 -19.897 -39.777  1.00  5.45           H  
ATOM   4082 1HD  PRO A 285       1.303 -17.643 -38.166  1.00  5.45           H  
ATOM   4083 2HD  PRO A 285       0.907 -19.400 -38.111  1.00  5.45           H  
ATOM   4084  N   ALA A 286       4.207 -16.617 -36.415  1.00  6.20           N  
ATOM   4085  CA  ALA A 286       4.843 -15.514 -35.709  1.00  6.20           C  
ATOM   4086  C   ALA A 286       5.255 -15.986 -34.346  1.00  6.20           C  
ATOM   4087  O   ALA A 286       6.324 -15.641 -33.826  1.00  6.20           O  
ATOM   4088  CB  ALA A 286       3.887 -14.362 -35.575  1.00  6.20           C  
ATOM   4089  H   ALA A 286       3.211 -16.710 -36.277  1.00  6.20           H  
ATOM   4090  HA  ALA A 286       5.727 -15.207 -36.264  1.00  6.20           H  
ATOM   4091 1HB  ALA A 286       4.365 -13.536 -35.057  1.00  6.20           H  
ATOM   4092 2HB  ALA A 286       3.601 -14.075 -36.544  1.00  6.20           H  
ATOM   4093 3HB  ALA A 286       3.014 -14.661 -35.024  1.00  6.20           H  
ATOM   4094  N   ALA A 287       4.388 -16.803 -33.760  1.00  6.81           N  
ATOM   4095  CA  ALA A 287       4.652 -17.344 -32.456  1.00  6.81           C  
ATOM   4096  C   ALA A 287       5.916 -18.173 -32.512  1.00  6.81           C  
ATOM   4097  O   ALA A 287       6.724 -18.131 -31.591  1.00  6.81           O  
ATOM   4098  CB  ALA A 287       3.487 -18.186 -31.983  1.00  6.81           C  
ATOM   4099  H   ALA A 287       3.516 -17.032 -34.236  1.00  6.81           H  
ATOM   4100  HA  ALA A 287       4.804 -16.519 -31.765  1.00  6.81           H  
ATOM   4101 1HB  ALA A 287       3.703 -18.572 -30.994  1.00  6.81           H  
ATOM   4102 2HB  ALA A 287       2.588 -17.570 -31.951  1.00  6.81           H  
ATOM   4103 3HB  ALA A 287       3.334 -19.012 -32.668  1.00  6.81           H  
ATOM   4104  N   ALA A 288       6.115 -18.896 -33.614  1.00  7.31           N  
ATOM   4105  CA  ALA A 288       7.292 -19.736 -33.732  1.00  7.31           C  
ATOM   4106  C   ALA A 288       8.618 -18.952 -33.510  1.00  7.31           C  
ATOM   4107  O   ALA A 288       9.336 -19.304 -32.571  1.00  7.31           O  
ATOM   4108  CB  ALA A 288       7.252 -20.477 -35.068  1.00  7.31           C  
ATOM   4109  H   ALA A 288       5.395 -18.904 -34.341  1.00  7.31           H  
ATOM   4110  HA  ALA A 288       7.243 -20.487 -32.944  1.00  7.31           H  
ATOM   4111 1HB  ALA A 288       8.102 -21.153 -35.128  1.00  7.31           H  
ATOM   4112 2HB  ALA A 288       6.326 -21.052 -35.110  1.00  7.31           H  
ATOM   4113 3HB  ALA A 288       7.265 -19.827 -35.911  1.00  7.31           H  
ATOM   4114  N   PRO A 289       9.018 -17.910 -34.292  1.00  7.75           N  
ATOM   4115  CA  PRO A 289      10.221 -17.160 -34.016  1.00  7.75           C  
ATOM   4116  C   PRO A 289      10.138 -16.387 -32.715  1.00  7.75           C  
ATOM   4117  O   PRO A 289      11.163 -16.160 -32.073  1.00  7.75           O  
ATOM   4118  CB  PRO A 289      10.327 -16.213 -35.217  1.00  7.75           C  
ATOM   4119  CG  PRO A 289       8.927 -16.113 -35.742  1.00  7.75           C  
ATOM   4120  CD  PRO A 289       8.334 -17.485 -35.486  1.00  7.75           C  
ATOM   4121  HA  PRO A 289      11.071 -17.851 -34.004  1.00  7.75           H  
ATOM   4122 1HB  PRO A 289      10.728 -15.241 -34.892  1.00  7.75           H  
ATOM   4123 2HB  PRO A 289      11.034 -16.624 -35.953  1.00  7.75           H  
ATOM   4124 1HG  PRO A 289       8.382 -15.310 -35.224  1.00  7.75           H  
ATOM   4125 2HG  PRO A 289       8.923 -15.850 -36.810  1.00  7.75           H  
ATOM   4126 1HD  PRO A 289       7.303 -17.408 -35.323  1.00  7.75           H  
ATOM   4127 2HD  PRO A 289       8.580 -18.130 -36.331  1.00  7.75           H  
ATOM   4128  N   ALA A 290       8.924 -16.042 -32.255  1.00  8.16           N  
ATOM   4129  CA  ALA A 290       8.838 -15.334 -30.987  1.00  8.16           C  
ATOM   4130  C   ALA A 290       9.340 -16.232 -29.873  1.00  8.16           C  
ATOM   4131  O   ALA A 290      10.086 -15.800 -28.987  1.00  8.16           O  
ATOM   4132  CB  ALA A 290       7.412 -14.900 -30.715  1.00  8.16           C  
ATOM   4133  H   ALA A 290       8.064 -16.206 -32.785  1.00  8.16           H  
ATOM   4134  HA  ALA A 290       9.482 -14.457 -31.040  1.00  8.16           H  
ATOM   4135 1HB  ALA A 290       7.367 -14.361 -29.771  1.00  8.16           H  
ATOM   4136 2HB  ALA A 290       7.069 -14.254 -31.526  1.00  8.16           H  
ATOM   4137 3HB  ALA A 290       6.780 -15.772 -30.658  1.00  8.16           H  
ATOM   4138  N   LYS A 291       8.944 -17.504 -29.950  1.00  8.57           N  
ATOM   4139  CA  LYS A 291       9.335 -18.510 -28.987  1.00  8.57           C  
ATOM   4140  C   LYS A 291      10.810 -18.816 -29.100  1.00  8.57           C  
ATOM   4141  O   LYS A 291      11.483 -18.997 -28.087  1.00  8.57           O  
ATOM   4142  CB  LYS A 291       8.499 -19.771 -29.171  1.00  8.57           C  
ATOM   4143  CG  LYS A 291       7.046 -19.631 -28.718  1.00  8.57           C  
ATOM   4144  CD  LYS A 291       6.254 -20.883 -29.030  1.00  8.57           C  
ATOM   4145  CE  LYS A 291       4.827 -20.788 -28.530  1.00  8.57           C  
ATOM   4146  NZ  LYS A 291       4.039 -21.988 -28.932  1.00  8.57           N  
ATOM   4147  H   LYS A 291       8.315 -17.776 -30.706  1.00  8.57           H  
ATOM   4148  HA  LYS A 291       9.141 -18.121 -27.989  1.00  8.57           H  
ATOM   4149 1HB  LYS A 291       8.488 -20.041 -30.228  1.00  8.57           H  
ATOM   4150 2HB  LYS A 291       8.951 -20.595 -28.624  1.00  8.57           H  
ATOM   4151 1HG  LYS A 291       7.023 -19.459 -27.639  1.00  8.57           H  
ATOM   4152 2HG  LYS A 291       6.585 -18.777 -29.203  1.00  8.57           H  
ATOM   4153 1HD  LYS A 291       6.238 -21.030 -30.112  1.00  8.57           H  
ATOM   4154 2HD  LYS A 291       6.734 -21.744 -28.569  1.00  8.57           H  
ATOM   4155 1HE  LYS A 291       4.836 -20.724 -27.441  1.00  8.57           H  
ATOM   4156 2HE  LYS A 291       4.352 -19.895 -28.931  1.00  8.57           H  
ATOM   4157 1HZ  LYS A 291       3.081 -21.920 -28.561  1.00  8.57           H  
ATOM   4158 2HZ  LYS A 291       4.009 -22.059 -29.935  1.00  8.57           H  
ATOM   4159 3HZ  LYS A 291       4.466 -22.811 -28.552  1.00  8.57           H  
ATOM   4160  N   GLN A 292      11.339 -18.842 -30.325  1.00  9.01           N  
ATOM   4161  CA  GLN A 292      12.756 -19.132 -30.486  1.00  9.01           C  
ATOM   4162  C   GLN A 292      13.606 -18.034 -29.849  1.00  9.01           C  
ATOM   4163  O   GLN A 292      14.571 -18.328 -29.133  1.00  9.01           O  
ATOM   4164  CB  GLN A 292      13.100 -19.249 -31.968  1.00  9.01           C  
ATOM   4165  CG  GLN A 292      12.504 -20.472 -32.648  1.00  9.01           C  
ATOM   4166  CD  GLN A 292      12.705 -20.476 -34.156  1.00  9.01           C  
ATOM   4167  OE1 GLN A 292      13.030 -19.452 -34.767  1.00  9.01           O  
ATOM   4168  NE2 GLN A 292      12.507 -21.639 -34.768  1.00  9.01           N  
ATOM   4169  H   GLN A 292      10.737 -18.709 -31.141  1.00  9.01           H  
ATOM   4170  HA  GLN A 292      12.979 -20.074 -29.988  1.00  9.01           H  
ATOM   4171 1HB  GLN A 292      12.753 -18.361 -32.484  1.00  9.01           H  
ATOM   4172 2HB  GLN A 292      14.180 -19.287 -32.086  1.00  9.01           H  
ATOM   4173 1HG  GLN A 292      12.984 -21.361 -32.242  1.00  9.01           H  
ATOM   4174 2HG  GLN A 292      11.443 -20.506 -32.443  1.00  9.01           H  
ATOM   4175 1HE2 GLN A 292      12.620 -21.710 -35.759  1.00  9.01           H  
ATOM   4176 2HE2 GLN A 292      12.243 -22.445 -34.236  1.00  9.01           H  
ATOM   4177  N   GLU A 293      13.225 -16.768 -30.054  1.00  9.52           N  
ATOM   4178  CA  GLU A 293      13.989 -15.694 -29.435  1.00  9.52           C  
ATOM   4179  C   GLU A 293      13.822 -15.731 -27.921  1.00  9.52           C  
ATOM   4180  O   GLU A 293      14.783 -15.519 -27.183  1.00  9.52           O  
ATOM   4181  CB  GLU A 293      13.600 -14.316 -29.987  1.00  9.52           C  
ATOM   4182  CG  GLU A 293      14.035 -14.063 -31.451  1.00  9.52           C  
ATOM   4183  CD  GLU A 293      13.726 -12.648 -31.968  1.00  9.52           C  
ATOM   4184  OE1 GLU A 293      13.104 -11.885 -31.262  1.00  9.52           O  
ATOM   4185  OE2 GLU A 293      14.133 -12.338 -33.067  1.00  9.52           O  
ATOM   4186  H   GLU A 293      12.425 -16.558 -30.656  1.00  9.52           H  
ATOM   4187  HA  GLU A 293      15.043 -15.853 -29.659  1.00  9.52           H  
ATOM   4188 1HB  GLU A 293      12.512 -14.210 -29.943  1.00  9.52           H  
ATOM   4189 2HB  GLU A 293      14.032 -13.537 -29.362  1.00  9.52           H  
ATOM   4190 1HG  GLU A 293      15.106 -14.240 -31.531  1.00  9.52           H  
ATOM   4191 2HG  GLU A 293      13.529 -14.793 -32.085  1.00  9.52           H  
ATOM   4192  N   ALA A 294      12.603 -16.028 -27.449  1.00 10.13           N  
ATOM   4193  CA  ALA A 294      12.343 -16.130 -26.019  1.00 10.13           C  
ATOM   4194  C   ALA A 294      13.167 -17.244 -25.392  1.00 10.13           C  
ATOM   4195  O   ALA A 294      13.624 -17.127 -24.255  1.00 10.13           O  
ATOM   4196  CB  ALA A 294      10.872 -16.393 -25.768  1.00 10.13           C  
ATOM   4197  H   ALA A 294      11.826 -16.163 -28.095  1.00 10.13           H  
ATOM   4198  HA  ALA A 294      12.628 -15.187 -25.556  1.00 10.13           H  
ATOM   4199 1HB  ALA A 294      10.689 -16.445 -24.698  1.00 10.13           H  
ATOM   4200 2HB  ALA A 294      10.278 -15.590 -26.203  1.00 10.13           H  
ATOM   4201 3HB  ALA A 294      10.594 -17.335 -26.228  1.00 10.13           H  
ATOM   4202  N   ALA A 295      13.319 -18.348 -26.127  1.00 10.83           N  
ATOM   4203  CA  ALA A 295      14.091 -19.498 -25.695  1.00 10.83           C  
ATOM   4204  C   ALA A 295      15.581 -19.221 -25.655  1.00 10.83           C  
ATOM   4205  O   ALA A 295      16.257 -19.682 -24.750  1.00 10.83           O  
ATOM   4206  CB  ALA A 295      13.843 -20.672 -26.615  1.00 10.83           C  
ATOM   4207  H   ALA A 295      12.865 -18.398 -27.034  1.00 10.83           H  
ATOM   4208  HA  ALA A 295      13.767 -19.754 -24.687  1.00 10.83           H  
ATOM   4209 1HB  ALA A 295      14.399 -21.538 -26.262  1.00 10.83           H  
ATOM   4210 2HB  ALA A 295      12.779 -20.901 -26.627  1.00 10.83           H  
ATOM   4211 3HB  ALA A 295      14.168 -20.413 -27.621  1.00 10.83           H  
ATOM   4212  N   ALA A 296      16.088 -18.440 -26.618  1.00 11.60           N  
ATOM   4213  CA  ALA A 296      17.521 -18.172 -26.794  1.00 11.60           C  
ATOM   4214  C   ALA A 296      18.318 -17.808 -25.514  1.00 11.60           C  
ATOM   4215  O   ALA A 296      19.429 -18.326 -25.358  1.00 11.60           O  
ATOM   4216  CB  ALA A 296      17.691 -17.071 -27.828  1.00 11.60           C  
ATOM   4217  H   ALA A 296      15.449 -18.081 -27.331  1.00 11.60           H  
ATOM   4218  HA  ALA A 296      17.966 -19.084 -27.196  1.00 11.60           H  
ATOM   4219 1HB  ALA A 296      18.749 -16.919 -28.027  1.00 11.60           H  
ATOM   4220 2HB  ALA A 296      17.184 -17.372 -28.747  1.00 11.60           H  
ATOM   4221 3HB  ALA A 296      17.260 -16.146 -27.485  1.00 11.60           H  
ATOM   4222  N   PRO A 297      17.865 -16.938 -24.586  1.00 12.43           N  
ATOM   4223  CA  PRO A 297      18.579 -16.660 -23.360  1.00 12.43           C  
ATOM   4224  C   PRO A 297      18.709 -17.885 -22.455  1.00 12.43           C  
ATOM   4225  O   PRO A 297      19.532 -17.885 -21.543  1.00 12.43           O  
ATOM   4226  CB  PRO A 297      17.743 -15.546 -22.717  1.00 12.43           C  
ATOM   4227  CG  PRO A 297      16.396 -15.661 -23.350  1.00 12.43           C  
ATOM   4228  CD  PRO A 297      16.681 -16.076 -24.764  1.00 12.43           C  
ATOM   4229  HA  PRO A 297      19.572 -16.274 -23.624  1.00 12.43           H  
ATOM   4230 1HB  PRO A 297      17.705 -15.695 -21.631  1.00 12.43           H  
ATOM   4231 2HB  PRO A 297      18.219 -14.570 -22.893  1.00 12.43           H  
ATOM   4232 1HG  PRO A 297      15.785 -16.412 -22.822  1.00 12.43           H  
ATOM   4233 2HG  PRO A 297      15.850 -14.711 -23.291  1.00 12.43           H  
ATOM   4234 1HD  PRO A 297      15.834 -16.559 -25.110  1.00 12.43           H  
ATOM   4235 2HD  PRO A 297      16.924 -15.203 -25.376  1.00 12.43           H  
ATOM   4236  N   ALA A 298      17.870 -18.910 -22.636  1.00 13.30           N  
ATOM   4237  CA  ALA A 298      17.972 -20.082 -21.782  1.00 13.30           C  
ATOM   4238  C   ALA A 298      19.309 -20.815 -22.003  1.00 13.30           C  
ATOM   4239  O   ALA A 298      20.055 -20.943 -21.036  1.00 13.30           O  
ATOM   4240  CB  ALA A 298      16.756 -20.992 -21.955  1.00 13.30           C  
ATOM   4241  H   ALA A 298      17.190 -18.921 -23.390  1.00 13.30           H  
ATOM   4242  HA  ALA A 298      17.972 -19.738 -20.752  1.00 13.30           H  
ATOM   4243 1HB  ALA A 298      16.834 -21.829 -21.263  1.00 13.30           H  
ATOM   4244 2HB  ALA A 298      15.860 -20.415 -21.729  1.00 13.30           H  
ATOM   4245 3HB  ALA A 298      16.662 -21.369 -22.943  1.00 13.30           H  
ATOM   4246  N   PRO A 299      19.697 -21.302 -23.221  1.00 14.16           N  
ATOM   4247  CA  PRO A 299      20.982 -21.921 -23.435  1.00 14.16           C  
ATOM   4248  C   PRO A 299      22.104 -20.931 -23.200  1.00 14.16           C  
ATOM   4249  O   PRO A 299      23.218 -21.325 -22.858  1.00 14.16           O  
ATOM   4250  CB  PRO A 299      20.915 -22.390 -24.891  1.00 14.16           C  
ATOM   4251  CG  PRO A 299      19.860 -21.544 -25.517  1.00 14.16           C  
ATOM   4252  CD  PRO A 299      18.859 -21.306 -24.416  1.00 14.16           C  
ATOM   4253  HA  PRO A 299      21.076 -22.783 -22.768  1.00 14.16           H  
ATOM   4254 1HB  PRO A 299      21.896 -22.255 -25.366  1.00 14.16           H  
ATOM   4255 2HB  PRO A 299      20.683 -23.462 -24.931  1.00 14.16           H  
ATOM   4256 1HG  PRO A 299      20.304 -20.611 -25.895  1.00 14.16           H  
ATOM   4257 2HG  PRO A 299      19.420 -22.054 -26.384  1.00 14.16           H  
ATOM   4258 1HD  PRO A 299      18.425 -20.391 -24.586  1.00 14.16           H  
ATOM   4259 2HD  PRO A 299      18.136 -22.122 -24.397  1.00 14.16           H  
ATOM   4260  N   ALA A 300      21.834 -19.626 -23.329  1.00 14.93           N  
ATOM   4261  CA  ALA A 300      22.903 -18.703 -23.009  1.00 14.93           C  
ATOM   4262  C   ALA A 300      23.175 -18.772 -21.508  1.00 14.93           C  
ATOM   4263  O   ALA A 300      24.307 -18.990 -21.079  1.00 14.93           O  
ATOM   4264  CB  ALA A 300      22.538 -17.294 -23.419  1.00 14.93           C  
ATOM   4265  H   ALA A 300      20.937 -19.274 -23.674  1.00 14.93           H  
ATOM   4266  HA  ALA A 300      23.801 -19.013 -23.541  1.00 14.93           H  
ATOM   4267 1HB  ALA A 300      23.359 -16.618 -23.173  1.00 14.93           H  
ATOM   4268 2HB  ALA A 300      22.345 -17.263 -24.492  1.00 14.93           H  
ATOM   4269 3HB  ALA A 300      21.652 -16.989 -22.883  1.00 14.93           H  
ATOM   4270  N   ALA A 301      22.105 -18.695 -20.710  1.00 15.55           N  
ATOM   4271  CA  ALA A 301      22.187 -18.737 -19.255  1.00 15.55           C  
ATOM   4272  C   ALA A 301      22.795 -20.042 -18.767  1.00 15.55           C  
ATOM   4273  O   ALA A 301      23.567 -20.065 -17.802  1.00 15.55           O  
ATOM   4274  CB  ALA A 301      20.797 -18.564 -18.665  1.00 15.55           C  
ATOM   4275  H   ALA A 301      21.185 -18.553 -21.120  1.00 15.55           H  
ATOM   4276  HA  ALA A 301      22.825 -17.916 -18.928  1.00 15.55           H  
ATOM   4277 1HB  ALA A 301      20.857 -18.569 -17.580  1.00 15.55           H  
ATOM   4278 2HB  ALA A 301      20.378 -17.618 -19.005  1.00 15.55           H  
ATOM   4279 3HB  ALA A 301      20.160 -19.381 -18.998  1.00 15.55           H  
ATOM   4280  N   LYS A 302      22.476 -21.131 -19.462  1.00 15.94           N  
ATOM   4281  CA  LYS A 302      22.974 -22.454 -19.119  1.00 15.94           C  
ATOM   4282  C   LYS A 302      24.451 -22.616 -19.436  1.00 15.94           C  
ATOM   4283  O   LYS A 302      25.065 -23.590 -19.008  1.00 15.94           O  
ATOM   4284  CB  LYS A 302      22.180 -23.538 -19.830  1.00 15.94           C  
ATOM   4285  CG  LYS A 302      20.737 -23.692 -19.357  1.00 15.94           C  
ATOM   4286  CD  LYS A 302      20.023 -24.762 -20.157  1.00 15.94           C  
ATOM   4287  CE  LYS A 302      18.586 -24.935 -19.713  1.00 15.94           C  
ATOM   4288  NZ  LYS A 302      17.906 -26.007 -20.492  1.00 15.94           N  
ATOM   4289  H   LYS A 302      21.816 -21.041 -20.236  1.00 15.94           H  
ATOM   4290  HA  LYS A 302      22.854 -22.593 -18.045  1.00 15.94           H  
ATOM   4291 1HB  LYS A 302      22.171 -23.322 -20.887  1.00 15.94           H  
ATOM   4292 2HB  LYS A 302      22.680 -24.494 -19.700  1.00 15.94           H  
ATOM   4293 1HG  LYS A 302      20.737 -23.979 -18.305  1.00 15.94           H  
ATOM   4294 2HG  LYS A 302      20.210 -22.753 -19.450  1.00 15.94           H  
ATOM   4295 1HD  LYS A 302      20.032 -24.483 -21.211  1.00 15.94           H  
ATOM   4296 2HD  LYS A 302      20.546 -25.710 -20.045  1.00 15.94           H  
ATOM   4297 1HE  LYS A 302      18.563 -25.195 -18.656  1.00 15.94           H  
ATOM   4298 2HE  LYS A 302      18.050 -23.995 -19.859  1.00 15.94           H  
ATOM   4299 1HZ  LYS A 302      16.953 -26.098 -20.175  1.00 15.94           H  
ATOM   4300 2HZ  LYS A 302      17.915 -25.769 -21.474  1.00 15.94           H  
ATOM   4301 3HZ  LYS A 302      18.391 -26.883 -20.354  1.00 15.94           H  
ATOM   4302  N   ALA A 303      25.010 -21.713 -20.240  1.00 16.09           N  
ATOM   4303  CA  ALA A 303      26.422 -21.737 -20.556  1.00 16.09           C  
ATOM   4304  C   ALA A 303      27.153 -20.807 -19.594  1.00 16.09           C  
ATOM   4305  O   ALA A 303      28.224 -21.137 -19.073  1.00 16.09           O  
ATOM   4306  CB  ALA A 303      26.646 -21.309 -21.994  1.00 16.09           C  
ATOM   4307  H   ALA A 303      24.462 -20.937 -20.603  1.00 16.09           H  
ATOM   4308  HA  ALA A 303      26.798 -22.748 -20.413  1.00 16.09           H  
ATOM   4309 1HB  ALA A 303      27.708 -21.333 -22.222  1.00 16.09           H  
ATOM   4310 2HB  ALA A 303      26.111 -21.988 -22.659  1.00 16.09           H  
ATOM   4311 3HB  ALA A 303      26.266 -20.297 -22.133  1.00 16.09           H  
ATOM   4312  N   GLU A 304      26.563 -19.631 -19.359  1.00 16.01           N  
ATOM   4313  CA  GLU A 304      27.175 -18.631 -18.498  1.00 16.01           C  
ATOM   4314  C   GLU A 304      27.241 -19.078 -17.044  1.00 16.01           C  
ATOM   4315  O   GLU A 304      28.252 -18.870 -16.371  1.00 16.01           O  
ATOM   4316  CB  GLU A 304      26.395 -17.319 -18.589  1.00 16.01           C  
ATOM   4317  CG  GLU A 304      26.510 -16.597 -19.937  1.00 16.01           C  
ATOM   4318  CD  GLU A 304      25.652 -15.347 -20.026  1.00 16.01           C  
ATOM   4319  OE1 GLU A 304      24.912 -15.082 -19.106  1.00 16.01           O  
ATOM   4320  OE2 GLU A 304      25.743 -14.659 -21.018  1.00 16.01           O  
ATOM   4321  H   GLU A 304      25.679 -19.418 -19.819  1.00 16.01           H  
ATOM   4322  HA  GLU A 304      28.191 -18.458 -18.849  1.00 16.01           H  
ATOM   4323 1HB  GLU A 304      25.336 -17.523 -18.415  1.00 16.01           H  
ATOM   4324 2HB  GLU A 304      26.730 -16.640 -17.808  1.00 16.01           H  
ATOM   4325 1HG  GLU A 304      27.551 -16.319 -20.093  1.00 16.01           H  
ATOM   4326 2HG  GLU A 304      26.227 -17.286 -20.730  1.00 16.01           H  
ATOM   4327  N   ALA A 305      26.182 -19.723 -16.556  1.00 15.72           N  
ATOM   4328  CA  ALA A 305      26.174 -20.164 -15.174  1.00 15.72           C  
ATOM   4329  C   ALA A 305      27.337 -21.134 -14.881  1.00 15.72           C  
ATOM   4330  O   ALA A 305      28.123 -20.842 -13.979  1.00 15.72           O  
ATOM   4331  CB  ALA A 305      24.810 -20.752 -14.816  1.00 15.72           C  
ATOM   4332  H   ALA A 305      25.353 -19.872 -17.133  1.00 15.72           H  
ATOM   4333  HA  ALA A 305      26.326 -19.288 -14.544  1.00 15.72           H  
ATOM   4334 1HB  ALA A 305      24.801 -21.028 -13.764  1.00 15.72           H  
ATOM   4335 2HB  ALA A 305      24.050 -19.990 -14.997  1.00 15.72           H  
ATOM   4336 3HB  ALA A 305      24.557 -21.606 -15.401  1.00 15.72           H  
ATOM   4337  N   PRO A 306      27.524 -22.283 -15.582  1.00 15.26           N  
ATOM   4338  CA  PRO A 306      28.658 -23.140 -15.358  1.00 15.26           C  
ATOM   4339  C   PRO A 306      29.962 -22.465 -15.728  1.00 15.26           C  
ATOM   4340  O   PRO A 306      30.999 -22.801 -15.179  1.00 15.26           O  
ATOM   4341  CB  PRO A 306      28.366 -24.355 -16.238  1.00 15.26           C  
ATOM   4342  CG  PRO A 306      27.428 -23.865 -17.260  1.00 15.26           C  
ATOM   4343  CD  PRO A 306      26.586 -22.817 -16.558  1.00 15.26           C  
ATOM   4344  HA  PRO A 306      28.663 -23.436 -14.305  1.00 15.26           H  
ATOM   4345 1HB  PRO A 306      29.300 -24.731 -16.674  1.00 15.26           H  
ATOM   4346 2HB  PRO A 306      27.946 -25.168 -15.629  1.00 15.26           H  
ATOM   4347 1HG  PRO A 306      27.979 -23.461 -18.114  1.00 15.26           H  
ATOM   4348 2HG  PRO A 306      26.825 -24.699 -17.644  1.00 15.26           H  
ATOM   4349 1HD  PRO A 306      26.266 -22.100 -17.277  1.00 15.26           H  
ATOM   4350 2HD  PRO A 306      25.751 -23.321 -16.069  1.00 15.26           H  
ATOM   4351  N   ALA A 307      29.953 -21.465 -16.608  1.00 14.71           N  
ATOM   4352  CA  ALA A 307      31.230 -20.836 -16.850  1.00 14.71           C  
ATOM   4353  C   ALA A 307      31.684 -20.187 -15.553  1.00 14.71           C  
ATOM   4354  O   ALA A 307      32.814 -20.381 -15.108  1.00 14.71           O  
ATOM   4355  CB  ALA A 307      31.129 -19.807 -17.960  1.00 14.71           C  
ATOM   4356  H   ALA A 307      29.129 -21.173 -17.136  1.00 14.71           H  
ATOM   4357  HA  ALA A 307      31.952 -21.603 -17.128  1.00 14.71           H  
ATOM   4358 1HB  ALA A 307      32.103 -19.349 -18.121  1.00 14.71           H  
ATOM   4359 2HB  ALA A 307      30.796 -20.294 -18.875  1.00 14.71           H  
ATOM   4360 3HB  ALA A 307      30.414 -19.042 -17.681  1.00 14.71           H  
ATOM   4361  N   ALA A 308      30.757 -19.466 -14.915  1.00 14.12           N  
ATOM   4362  CA  ALA A 308      30.991 -18.768 -13.658  1.00 14.12           C  
ATOM   4363  C   ALA A 308      31.334 -19.719 -12.506  1.00 14.12           C  
ATOM   4364  O   ALA A 308      32.098 -19.367 -11.608  1.00 14.12           O  
ATOM   4365  CB  ALA A 308      29.771 -17.942 -13.312  1.00 14.12           C  
ATOM   4366  H   ALA A 308      29.835 -19.372 -15.349  1.00 14.12           H  
ATOM   4367  HA  ALA A 308      31.836 -18.099 -13.805  1.00 14.12           H  
ATOM   4368 1HB  ALA A 308      29.963 -17.379 -12.417  1.00 14.12           H  
ATOM   4369 2HB  ALA A 308      29.560 -17.255 -14.132  1.00 14.12           H  
ATOM   4370 3HB  ALA A 308      28.915 -18.593 -13.162  1.00 14.12           H  
ATOM   4371  N   ALA A 309      30.735 -20.904 -12.528  1.00 13.45           N  
ATOM   4372  CA  ALA A 309      30.871 -21.942 -11.506  1.00 13.45           C  
ATOM   4373  C   ALA A 309      30.884 -23.324 -12.158  1.00 13.45           C  
ATOM   4374  O   ALA A 309      29.815 -23.919 -12.280  1.00 13.45           O  
ATOM   4375  CB  ALA A 309      29.720 -21.847 -10.523  1.00 13.45           C  
ATOM   4376  H   ALA A 309      30.086 -21.079 -13.299  1.00 13.45           H  
ATOM   4377  HA  ALA A 309      31.809 -21.795 -10.979  1.00 13.45           H  
ATOM   4378 1HB  ALA A 309      29.827 -22.615  -9.758  1.00 13.45           H  
ATOM   4379 2HB  ALA A 309      29.724 -20.861 -10.054  1.00 13.45           H  
ATOM   4380 3HB  ALA A 309      28.780 -21.992 -11.059  1.00 13.45           H  
ATOM   4381  N   PRO A 310      32.042 -23.948 -12.464  1.00 12.65           N  
ATOM   4382  CA  PRO A 310      33.450 -23.817 -12.041  1.00 12.65           C  
ATOM   4383  C   PRO A 310      34.376 -22.588 -12.018  1.00 12.65           C  
ATOM   4384  O   PRO A 310      35.310 -22.655 -11.223  1.00 12.65           O  
ATOM   4385  CB  PRO A 310      34.128 -24.840 -12.970  1.00 12.65           C  
ATOM   4386  CG  PRO A 310      33.091 -25.866 -13.253  1.00 12.65           C  
ATOM   4387  CD  PRO A 310      31.837 -25.111 -13.370  1.00 12.65           C  
ATOM   4388  HA  PRO A 310      33.474 -24.238 -11.030  1.00 12.65           H  
ATOM   4389 1HB  PRO A 310      34.473 -24.332 -13.884  1.00 12.65           H  
ATOM   4390 2HB  PRO A 310      35.023 -25.254 -12.477  1.00 12.65           H  
ATOM   4391 1HG  PRO A 310      33.341 -26.410 -14.174  1.00 12.65           H  
ATOM   4392 2HG  PRO A 310      33.065 -26.607 -12.444  1.00 12.65           H  
ATOM   4393 1HD  PRO A 310      31.719 -24.812 -14.399  1.00 12.65           H  
ATOM   4394 2HD  PRO A 310      30.993 -25.722 -13.028  1.00 12.65           H  
ATOM   4395  N   ALA A 311      34.228 -21.487 -12.762  1.00 11.75           N  
ATOM   4396  CA  ALA A 311      35.304 -20.480 -12.587  1.00 11.75           C  
ATOM   4397  C   ALA A 311      35.519 -20.066 -11.124  1.00 11.75           C  
ATOM   4398  O   ALA A 311      36.664 -19.944 -10.686  1.00 11.75           O  
ATOM   4399  CB  ALA A 311      35.029 -19.223 -13.386  1.00 11.75           C  
ATOM   4400  H   ALA A 311      33.485 -21.322 -13.445  1.00 11.75           H  
ATOM   4401  HA  ALA A 311      36.230 -20.925 -12.950  1.00 11.75           H  
ATOM   4402 1HB  ALA A 311      35.858 -18.529 -13.258  1.00 11.75           H  
ATOM   4403 2HB  ALA A 311      34.932 -19.470 -14.435  1.00 11.75           H  
ATOM   4404 3HB  ALA A 311      34.120 -18.759 -13.037  1.00 11.75           H  
ATOM   4405  N   ALA A 312      34.451 -19.913 -10.349  1.00 10.79           N  
ATOM   4406  CA  ALA A 312      34.576 -19.556  -8.942  1.00 10.79           C  
ATOM   4407  C   ALA A 312      35.374 -20.608  -8.165  1.00 10.79           C  
ATOM   4408  O   ALA A 312      36.050 -20.296  -7.178  1.00 10.79           O  
ATOM   4409  CB  ALA A 312      33.199 -19.391  -8.331  1.00 10.79           C  
ATOM   4410  H   ALA A 312      33.529 -19.997 -10.759  1.00 10.79           H  
ATOM   4411  HA  ALA A 312      35.115 -18.608  -8.880  1.00 10.79           H  
ATOM   4412 1HB  ALA A 312      33.296 -19.097  -7.289  1.00 10.79           H  
ATOM   4413 2HB  ALA A 312      32.650 -18.624  -8.881  1.00 10.79           H  
ATOM   4414 3HB  ALA A 312      32.662 -20.336  -8.396  1.00 10.79           H  
ATOM   4415  N   LYS A 313      35.245 -21.875  -8.567  1.00  9.79           N  
ATOM   4416  CA  LYS A 313      35.909 -22.960  -7.873  1.00  9.79           C  
ATOM   4417  C   LYS A 313      37.382 -22.869  -8.189  1.00  9.79           C  
ATOM   4418  O   LYS A 313      38.227 -23.104  -7.325  1.00  9.79           O  
ATOM   4419  CB  LYS A 313      35.342 -24.315  -8.299  1.00  9.79           C  
ATOM   4420  CG  LYS A 313      33.899 -24.563  -7.850  1.00  9.79           C  
ATOM   4421  CD  LYS A 313      33.387 -25.934  -8.305  1.00  9.79           C  
ATOM   4422  CE  LYS A 313      31.939 -26.155  -7.874  1.00  9.79           C  
ATOM   4423  NZ  LYS A 313      31.411 -27.477  -8.330  1.00  9.79           N  
ATOM   4424  H   LYS A 313      34.739 -22.081  -9.416  1.00  9.79           H  
ATOM   4425  HA  LYS A 313      35.776 -22.836  -6.799  1.00  9.79           H  
ATOM   4426 1HB  LYS A 313      35.384 -24.404  -9.381  1.00  9.79           H  
ATOM   4427 2HB  LYS A 313      35.962 -25.110  -7.887  1.00  9.79           H  
ATOM   4428 1HG  LYS A 313      33.844 -24.503  -6.764  1.00  9.79           H  
ATOM   4429 2HG  LYS A 313      33.260 -23.788  -8.274  1.00  9.79           H  
ATOM   4430 1HD  LYS A 313      33.452 -26.016  -9.390  1.00  9.79           H  
ATOM   4431 2HD  LYS A 313      34.007 -26.715  -7.864  1.00  9.79           H  
ATOM   4432 1HE  LYS A 313      31.881 -26.109  -6.788  1.00  9.79           H  
ATOM   4433 2HE  LYS A 313      31.318 -25.364  -8.297  1.00  9.79           H  
ATOM   4434 1HZ  LYS A 313      30.454 -27.581  -8.024  1.00  9.79           H  
ATOM   4435 2HZ  LYS A 313      31.447 -27.528  -9.339  1.00  9.79           H  
ATOM   4436 3HZ  LYS A 313      31.972 -28.220  -7.936  1.00  9.79           H  
ATOM   4437  N   ALA A 314      37.686 -22.524  -9.445  1.00  8.83           N  
ATOM   4438  CA  ALA A 314      39.063 -22.379  -9.886  1.00  8.83           C  
ATOM   4439  C   ALA A 314      39.748 -21.271  -9.097  1.00  8.83           C  
ATOM   4440  O   ALA A 314      40.914 -21.404  -8.703  1.00  8.83           O  
ATOM   4441  CB  ALA A 314      39.117 -22.085 -11.372  1.00  8.83           C  
ATOM   4442  H   ALA A 314      36.924 -22.359 -10.105  1.00  8.83           H  
ATOM   4443  HA  ALA A 314      39.584 -23.315  -9.689  1.00  8.83           H  
ATOM   4444 1HB  ALA A 314      40.154 -22.001 -11.688  1.00  8.83           H  
ATOM   4445 2HB  ALA A 314      38.631 -22.893 -11.917  1.00  8.83           H  
ATOM   4446 3HB  ALA A 314      38.604 -21.155 -11.579  1.00  8.83           H  
ATOM   4447  N   GLU A 315      39.016 -20.180  -8.826  1.00  7.94           N  
ATOM   4448  CA  GLU A 315      39.599 -19.098  -8.039  1.00  7.94           C  
ATOM   4449  C   GLU A 315      39.911 -19.610  -6.636  1.00  7.94           C  
ATOM   4450  O   GLU A 315      40.990 -19.347  -6.093  1.00  7.94           O  
ATOM   4451  CB  GLU A 315      38.655 -17.893  -7.959  1.00  7.94           C  
ATOM   4452  CG  GLU A 315      38.465 -17.129  -9.270  1.00  7.94           C  
ATOM   4453  CD  GLU A 315      37.500 -15.955  -9.151  1.00  7.94           C  
ATOM   4454  OE1 GLU A 315      36.914 -15.783  -8.105  1.00  7.94           O  
ATOM   4455  OE2 GLU A 315      37.357 -15.231 -10.111  1.00  7.94           O  
ATOM   4456  H   GLU A 315      38.068 -20.103  -9.203  1.00  7.94           H  
ATOM   4457  HA  GLU A 315      40.529 -18.784  -8.510  1.00  7.94           H  
ATOM   4458 1HB  GLU A 315      37.671 -18.231  -7.633  1.00  7.94           H  
ATOM   4459 2HB  GLU A 315      39.022 -17.192  -7.211  1.00  7.94           H  
ATOM   4460 1HG  GLU A 315      39.433 -16.759  -9.604  1.00  7.94           H  
ATOM   4461 2HG  GLU A 315      38.092 -17.823 -10.024  1.00  7.94           H  
ATOM   4462  N   GLY A 316      38.995 -20.418  -6.092  1.00  7.10           N  
ATOM   4463  CA  GLY A 316      39.159 -21.031  -4.782  1.00  7.10           C  
ATOM   4464  C   GLY A 316      40.411 -21.899  -4.750  1.00  7.10           C  
ATOM   4465  O   GLY A 316      41.255 -21.765  -3.858  1.00  7.10           O  
ATOM   4466  H   GLY A 316      38.118 -20.574  -6.594  1.00  7.10           H  
ATOM   4467 1HA  GLY A 316      39.222 -20.256  -4.018  1.00  7.10           H  
ATOM   4468 2HA  GLY A 316      38.283 -21.642  -4.564  1.00  7.10           H  
ATOM   4469  N   LYS A 317      40.529 -22.795  -5.729  1.00  6.34           N  
ATOM   4470  CA  LYS A 317      41.672 -23.690  -5.817  1.00  6.34           C  
ATOM   4471  C   LYS A 317      42.974 -22.920  -5.999  1.00  6.34           C  
ATOM   4472  O   LYS A 317      44.003 -23.297  -5.433  1.00  6.34           O  
ATOM   4473  CB  LYS A 317      41.487 -24.676  -6.968  1.00  6.34           C  
ATOM   4474  CG  LYS A 317      40.408 -25.732  -6.725  1.00  6.34           C  
ATOM   4475  CD  LYS A 317      40.258 -26.660  -7.922  1.00  6.34           C  
ATOM   4476  CE  LYS A 317      39.175 -27.701  -7.683  1.00  6.34           C  
ATOM   4477  NZ  LYS A 317      39.010 -28.610  -8.855  1.00  6.34           N  
ATOM   4478  H   LYS A 317      39.789 -22.854  -6.425  1.00  6.34           H  
ATOM   4479  HA  LYS A 317      41.735 -24.254  -4.890  1.00  6.34           H  
ATOM   4480 1HB  LYS A 317      41.213 -24.123  -7.868  1.00  6.34           H  
ATOM   4481 2HB  LYS A 317      42.427 -25.186  -7.169  1.00  6.34           H  
ATOM   4482 1HG  LYS A 317      40.668 -26.321  -5.846  1.00  6.34           H  
ATOM   4483 2HG  LYS A 317      39.457 -25.236  -6.539  1.00  6.34           H  
ATOM   4484 1HD  LYS A 317      39.992 -26.068  -8.800  1.00  6.34           H  
ATOM   4485 2HD  LYS A 317      41.203 -27.165  -8.116  1.00  6.34           H  
ATOM   4486 1HE  LYS A 317      39.436 -28.294  -6.808  1.00  6.34           H  
ATOM   4487 2HE  LYS A 317      38.228 -27.191  -7.495  1.00  6.34           H  
ATOM   4488 1HZ  LYS A 317      38.283 -29.285  -8.659  1.00  6.34           H  
ATOM   4489 2HZ  LYS A 317      38.756 -28.071  -9.670  1.00  6.34           H  
ATOM   4490 3HZ  LYS A 317      39.879 -29.094  -9.030  1.00  6.34           H  
ATOM   4491  N   SER A 318      42.933 -21.826  -6.762  1.00  5.63           N  
ATOM   4492  CA  SER A 318      44.124 -21.029  -6.985  1.00  5.63           C  
ATOM   4493  C   SER A 318      44.611 -20.426  -5.668  1.00  5.63           C  
ATOM   4494  O   SER A 318      45.805 -20.439  -5.379  1.00  5.63           O  
ATOM   4495  CB  SER A 318      43.828 -19.934  -7.987  1.00  5.63           C  
ATOM   4496  OG  SER A 318      43.506 -20.482  -9.243  1.00  5.63           O  
ATOM   4497  H   SER A 318      42.068 -21.559  -7.229  1.00  5.63           H  
ATOM   4498  HA  SER A 318      44.906 -21.676  -7.383  1.00  5.63           H  
ATOM   4499 1HB  SER A 318      43.002 -19.327  -7.633  1.00  5.63           H  
ATOM   4500 2HB  SER A 318      44.695 -19.286  -8.080  1.00  5.63           H  
ATOM   4501  HG  SER A 318      42.650 -20.956  -9.110  1.00  5.63           H  
ATOM   4502  N   GLU A 319      43.683 -19.928  -4.841  1.00  4.97           N  
ATOM   4503  CA  GLU A 319      44.061 -19.383  -3.537  1.00  4.97           C  
ATOM   4504  C   GLU A 319      44.636 -20.501  -2.662  1.00  4.97           C  
ATOM   4505  O   GLU A 319      45.703 -20.357  -2.058  1.00  4.97           O  
ATOM   4506  CB  GLU A 319      42.850 -18.718  -2.856  1.00  4.97           C  
ATOM   4507  CG  GLU A 319      43.125 -18.037  -1.481  1.00  4.97           C  
ATOM   4508  CD  GLU A 319      41.878 -17.314  -0.920  1.00  4.97           C  
ATOM   4509  OE1 GLU A 319      40.867 -17.334  -1.578  1.00  4.97           O  
ATOM   4510  OE2 GLU A 319      41.937 -16.747   0.155  1.00  4.97           O  
ATOM   4511  H   GLU A 319      42.704 -19.914  -5.137  1.00  4.97           H  
ATOM   4512  HA  GLU A 319      44.837 -18.631  -3.685  1.00  4.97           H  
ATOM   4513 1HB  GLU A 319      42.432 -17.967  -3.527  1.00  4.97           H  
ATOM   4514 2HB  GLU A 319      42.075 -19.469  -2.700  1.00  4.97           H  
ATOM   4515 1HG  GLU A 319      43.443 -18.799  -0.768  1.00  4.97           H  
ATOM   4516 2HG  GLU A 319      43.939 -17.322  -1.595  1.00  4.97           H  
ATOM   4517  N   PHE A 320      43.949 -21.648  -2.653  1.00  4.36           N  
ATOM   4518  CA  PHE A 320      44.362 -22.821  -1.886  1.00  4.36           C  
ATOM   4519  C   PHE A 320      45.784 -23.249  -2.213  1.00  4.36           C  
ATOM   4520  O   PHE A 320      46.568 -23.599  -1.329  1.00  4.36           O  
ATOM   4521  CB  PHE A 320      43.409 -23.991  -2.085  1.00  4.36           C  
ATOM   4522  CG  PHE A 320      43.842 -25.246  -1.377  1.00  4.36           C  
ATOM   4523  CD1 PHE A 320      43.710 -25.366  -0.014  1.00  4.36           C  
ATOM   4524  CD2 PHE A 320      44.350 -26.320  -2.085  1.00  4.36           C  
ATOM   4525  CE1 PHE A 320      44.072 -26.522   0.648  1.00  4.36           C  
ATOM   4526  CE2 PHE A 320      44.718 -27.484  -1.433  1.00  4.36           C  
ATOM   4527  CZ  PHE A 320      44.575 -27.582  -0.058  1.00  4.36           C  
ATOM   4528  H   PHE A 320      43.077 -21.701  -3.182  1.00  4.36           H  
ATOM   4529  HA  PHE A 320      44.306 -22.554  -0.844  1.00  4.36           H  
ATOM   4530 1HB  PHE A 320      42.415 -23.717  -1.728  1.00  4.36           H  
ATOM   4531 2HB  PHE A 320      43.329 -24.212  -3.137  1.00  4.36           H  
ATOM   4532  HD1 PHE A 320      43.316 -24.528   0.540  1.00  4.36           H  
ATOM   4533  HD2 PHE A 320      44.455 -26.239  -3.169  1.00  4.36           H  
ATOM   4534  HE1 PHE A 320      43.955 -26.594   1.730  1.00  4.36           H  
ATOM   4535  HE2 PHE A 320      45.118 -28.324  -2.001  1.00  4.36           H  
ATOM   4536  HZ  PHE A 320      44.860 -28.495   0.462  1.00  4.36           H  
ATOM   4537  N   ALA A 321      46.096 -23.258  -3.498  1.00  3.80           N  
ATOM   4538  CA  ALA A 321      47.380 -23.670  -4.023  1.00  3.80           C  
ATOM   4539  C   ALA A 321      48.576 -22.869  -3.484  1.00  3.80           C  
ATOM   4540  O   ALA A 321      49.692 -23.398  -3.460  1.00  3.80           O  
ATOM   4541  CB  ALA A 321      47.362 -23.551  -5.535  1.00  3.80           C  
ATOM   4542  H   ALA A 321      45.380 -22.984  -4.169  1.00  3.80           H  
ATOM   4543  HA  ALA A 321      47.524 -24.713  -3.747  1.00  3.80           H  
ATOM   4544 1HB  ALA A 321      48.306 -23.907  -5.941  1.00  3.80           H  
ATOM   4545 2HB  ALA A 321      46.543 -24.148  -5.935  1.00  3.80           H  
ATOM   4546 3HB  ALA A 321      47.217 -22.509  -5.809  1.00  3.80           H  
ATOM   4547  N   GLU A 322      48.402 -21.613  -3.041  1.00  3.29           N  
ATOM   4548  CA  GLU A 322      49.578 -20.827  -2.621  1.00  3.29           C  
ATOM   4549  C   GLU A 322      50.079 -21.169  -1.212  1.00  3.29           C  
ATOM   4550  O   GLU A 322      50.205 -20.300  -0.338  1.00  3.29           O  
ATOM   4551  CB  GLU A 322      49.261 -19.321  -2.641  1.00  3.29           C  
ATOM   4552  CG  GLU A 322      48.920 -18.723  -4.003  1.00  3.29           C  
ATOM   4553  CD  GLU A 322      48.710 -17.194  -3.959  1.00  3.29           C  
ATOM   4554  OE1 GLU A 322      48.706 -16.611  -2.876  1.00  3.29           O  
ATOM   4555  OE2 GLU A 322      48.569 -16.613  -5.012  1.00  3.29           O  
ATOM   4556  H   GLU A 322      47.465 -21.204  -2.985  1.00  3.29           H  
ATOM   4557  HA  GLU A 322      50.390 -21.027  -3.323  1.00  3.29           H  
ATOM   4558 1HB  GLU A 322      48.408 -19.135  -1.986  1.00  3.29           H  
ATOM   4559 2HB  GLU A 322      50.110 -18.770  -2.237  1.00  3.29           H  
ATOM   4560 1HG  GLU A 322      49.724 -18.953  -4.701  1.00  3.29           H  
ATOM   4561 2HG  GLU A 322      48.008 -19.199  -4.370  1.00  3.29           H  
ATOM   4562  N   ASN A 323      50.420 -22.427  -0.981  1.00  2.83           N  
ATOM   4563  CA  ASN A 323      50.888 -22.847   0.339  1.00  2.83           C  
ATOM   4564  C   ASN A 323      52.391 -22.683   0.421  1.00  2.83           C  
ATOM   4565  O   ASN A 323      53.126 -23.665   0.450  1.00  2.83           O  
ATOM   4566  CB  ASN A 323      50.457 -24.269   0.658  1.00  2.83           C  
ATOM   4567  CG  ASN A 323      50.666 -24.664   2.141  1.00  2.83           C  
ATOM   4568  OD1 ASN A 323      50.838 -23.831   3.036  1.00  2.83           O  
ATOM   4569  ND2 ASN A 323      50.631 -25.949   2.393  1.00  2.83           N  
ATOM   4570  H   ASN A 323      50.334 -23.082  -1.755  1.00  2.83           H  
ATOM   4571  HA  ASN A 323      50.450 -22.191   1.090  1.00  2.83           H  
ATOM   4572 1HB  ASN A 323      49.397 -24.382   0.412  1.00  2.83           H  
ATOM   4573 2HB  ASN A 323      51.013 -24.962   0.030  1.00  2.83           H  
ATOM   4574 1HD2 ASN A 323      50.753 -26.279   3.327  1.00  2.83           H  
ATOM   4575 2HD2 ASN A 323      50.484 -26.600   1.648  1.00  2.83           H  
ATOM   4576  N   ASP A 324      52.835 -21.432   0.426  1.00  2.40           N  
ATOM   4577  CA  ASP A 324      54.265 -21.138   0.460  1.00  2.40           C  
ATOM   4578  C   ASP A 324      54.765 -20.885   1.879  1.00  2.40           C  
ATOM   4579  O   ASP A 324      55.901 -21.216   2.218  1.00  2.40           O  
ATOM   4580  CB  ASP A 324      54.584 -19.942  -0.435  1.00  2.40           C  
ATOM   4581  CG  ASP A 324      54.284 -20.221  -1.914  1.00  2.40           C  
ATOM   4582  OD1 ASP A 324      54.798 -21.183  -2.435  1.00  2.40           O  
ATOM   4583  OD2 ASP A 324      53.540 -19.475  -2.503  1.00  2.40           O  
ATOM   4584  H   ASP A 324      52.128 -20.698   0.376  1.00  2.40           H  
ATOM   4585  HA  ASP A 324      54.801 -22.003   0.068  1.00  2.40           H  
ATOM   4586 1HB  ASP A 324      53.999 -19.081  -0.113  1.00  2.40           H  
ATOM   4587 2HB  ASP A 324      55.637 -19.682  -0.331  1.00  2.40           H  
ATOM   4588  N   ALA A 325      53.923 -20.284   2.708  1.00  2.01           N  
ATOM   4589  CA  ALA A 325      54.298 -20.001   4.085  1.00  2.01           C  
ATOM   4590  C   ALA A 325      53.801 -21.131   4.955  1.00  2.01           C  
ATOM   4591  O   ALA A 325      52.604 -21.259   5.179  1.00  2.01           O  
ATOM   4592  CB  ALA A 325      53.732 -18.674   4.563  1.00  2.01           C  
ATOM   4593  H   ALA A 325      53.005 -20.034   2.377  1.00  2.01           H  
ATOM   4594  HA  ALA A 325      55.385 -19.969   4.151  1.00  2.01           H  
ATOM   4595 1HB  ALA A 325      54.041 -18.504   5.595  1.00  2.01           H  
ATOM   4596 2HB  ALA A 325      54.107 -17.869   3.934  1.00  2.01           H  
ATOM   4597 3HB  ALA A 325      52.650 -18.693   4.515  1.00  2.01           H  
ATOM   4598  N   TYR A 326      54.696 -21.965   5.431  1.00  1.66           N  
ATOM   4599  CA  TYR A 326      54.234 -23.104   6.195  1.00  1.66           C  
ATOM   4600  C   TYR A 326      54.133 -22.724   7.655  1.00  1.66           C  
ATOM   4601  O   TYR A 326      55.067 -22.170   8.234  1.00  1.66           O  
ATOM   4602  CB  TYR A 326      55.158 -24.285   5.961  1.00  1.66           C  
ATOM   4603  CG  TYR A 326      55.031 -24.817   4.549  1.00  1.66           C  
ATOM   4604  CD1 TYR A 326      55.760 -24.230   3.531  1.00  1.66           C  
ATOM   4605  CD2 TYR A 326      54.195 -25.888   4.272  1.00  1.66           C  
ATOM   4606  CE1 TYR A 326      55.653 -24.703   2.242  1.00  1.66           C  
ATOM   4607  CE2 TYR A 326      54.094 -26.369   2.980  1.00  1.66           C  
ATOM   4608  CZ  TYR A 326      54.819 -25.778   1.968  1.00  1.66           C  
ATOM   4609  OH  TYR A 326      54.730 -26.252   0.676  1.00  1.66           O  
ATOM   4610  H   TYR A 326      55.679 -21.830   5.237  1.00  1.66           H  
ATOM   4611  HA  TYR A 326      53.236 -23.377   5.852  1.00  1.66           H  
ATOM   4612 1HB  TYR A 326      56.194 -23.988   6.129  1.00  1.66           H  
ATOM   4613 2HB  TYR A 326      54.919 -25.088   6.659  1.00  1.66           H  
ATOM   4614  HD1 TYR A 326      56.416 -23.385   3.743  1.00  1.66           H  
ATOM   4615  HD2 TYR A 326      53.621 -26.352   5.074  1.00  1.66           H  
ATOM   4616  HE1 TYR A 326      56.224 -24.232   1.442  1.00  1.66           H  
ATOM   4617  HE2 TYR A 326      53.440 -27.212   2.760  1.00  1.66           H  
ATOM   4618  HH  TYR A 326      55.006 -25.556   0.066  1.00  1.66           H  
ATOM   4619  N   VAL A 327      52.979 -23.010   8.233  1.00  1.39           N  
ATOM   4620  CA  VAL A 327      52.693 -22.675   9.613  1.00  1.39           C  
ATOM   4621  C   VAL A 327      52.345 -23.948  10.358  1.00  1.39           C  
ATOM   4622  O   VAL A 327      51.601 -24.787   9.851  1.00  1.39           O  
ATOM   4623  CB  VAL A 327      51.534 -21.676   9.686  1.00  1.39           C  
ATOM   4624  CG1 VAL A 327      51.250 -21.313  11.157  1.00  1.39           C  
ATOM   4625  CG2 VAL A 327      51.861 -20.443   8.843  1.00  1.39           C  
ATOM   4626  H   VAL A 327      52.264 -23.461   7.681  1.00  1.39           H  
ATOM   4627  HA  VAL A 327      53.578 -22.227  10.066  1.00  1.39           H  
ATOM   4628  HB  VAL A 327      50.646 -22.141   9.281  1.00  1.39           H  
ATOM   4629 1HG1 VAL A 327      50.420 -20.611  11.198  1.00  1.39           H  
ATOM   4630 2HG1 VAL A 327      50.995 -22.208  11.723  1.00  1.39           H  
ATOM   4631 3HG1 VAL A 327      52.129 -20.848  11.599  1.00  1.39           H  
ATOM   4632 1HG2 VAL A 327      51.020 -19.747   8.884  1.00  1.39           H  
ATOM   4633 2HG2 VAL A 327      52.756 -19.961   9.232  1.00  1.39           H  
ATOM   4634 3HG2 VAL A 327      52.028 -20.736   7.806  1.00  1.39           H  
ATOM   4635  N   HIS A 328      52.913 -24.127  11.539  1.00  1.17           N  
ATOM   4636  CA  HIS A 328      52.668 -25.351  12.279  1.00  1.17           C  
ATOM   4637  C   HIS A 328      51.189 -25.574  12.576  1.00  1.17           C  
ATOM   4638  O   HIS A 328      50.441 -24.638  12.890  1.00  1.17           O  
ATOM   4639  CB  HIS A 328      53.470 -25.379  13.585  1.00  1.17           C  
ATOM   4640  CG  HIS A 328      53.441 -26.728  14.276  1.00  1.17           C  
ATOM   4641  ND1 HIS A 328      52.368 -27.164  15.020  1.00  1.17           N  
ATOM   4642  CD2 HIS A 328      54.348 -27.730  14.305  1.00  1.17           C  
ATOM   4643  CE1 HIS A 328      52.614 -28.380  15.475  1.00  1.17           C  
ATOM   4644  NE2 HIS A 328      53.810 -28.745  15.058  1.00  1.17           N  
ATOM   4645  H   HIS A 328      53.519 -23.411  11.918  1.00  1.17           H  
ATOM   4646  HA  HIS A 328      53.000 -26.198  11.679  1.00  1.17           H  
ATOM   4647 1HB  HIS A 328      54.508 -25.114  13.386  1.00  1.17           H  
ATOM   4648 2HB  HIS A 328      53.065 -24.634  14.273  1.00  1.17           H  
ATOM   4649  HD2 HIS A 328      55.322 -27.735  13.816  1.00  1.17           H  
ATOM   4650  HE1 HIS A 328      51.942 -28.979  16.089  1.00  1.17           H  
ATOM   4651  HE2 HIS A 328      54.261 -29.629  15.253  1.00  1.17           H  
ATOM   4652  N   ALA A 329      50.807 -26.840  12.444  1.00  1.02           N  
ATOM   4653  CA  ALA A 329      49.476 -27.368  12.690  1.00  1.02           C  
ATOM   4654  C   ALA A 329      49.603 -28.872  12.957  1.00  1.02           C  
ATOM   4655  O   ALA A 329      50.482 -29.540  12.397  1.00  1.02           O  
ATOM   4656  CB  ALA A 329      48.585 -27.091  11.498  1.00  1.02           C  
ATOM   4657  H   ALA A 329      51.518 -27.499  12.177  1.00  1.02           H  
ATOM   4658  HA  ALA A 329      49.060 -26.894  13.580  1.00  1.02           H  
ATOM   4659 1HB  ALA A 329      47.609 -27.493  11.681  1.00  1.02           H  
ATOM   4660 2HB  ALA A 329      48.515 -26.018  11.334  1.00  1.02           H  
ATOM   4661 3HB  ALA A 329      49.010 -27.560  10.622  1.00  1.02           H  
ATOM   4662  N   THR A 330      48.698 -29.421  13.756  1.00  0.92           N  
ATOM   4663  CA  THR A 330      48.725 -30.852  14.048  1.00  0.92           C  
ATOM   4664  C   THR A 330      48.086 -31.614  12.891  1.00  0.92           C  
ATOM   4665  O   THR A 330      47.373 -30.990  12.110  1.00  0.92           O  
ATOM   4666  CB  THR A 330      47.924 -31.123  15.336  1.00  0.92           C  
ATOM   4667  OG1 THR A 330      46.516 -30.824  15.118  1.00  0.92           O  
ATOM   4668  CG2 THR A 330      48.455 -30.202  16.443  1.00  0.92           C  
ATOM   4669  H   THR A 330      48.000 -28.832  14.186  1.00  0.92           H  
ATOM   4670  HA  THR A 330      49.762 -31.150  14.182  1.00  0.92           H  
ATOM   4671  HB  THR A 330      48.029 -32.145  15.653  1.00  0.92           H  
ATOM   4672  HG1 THR A 330      46.060 -30.831  15.973  1.00  0.92           H  
ATOM   4673 1HG2 THR A 330      47.892 -30.372  17.362  1.00  0.92           H  
ATOM   4674 2HG2 THR A 330      49.508 -30.413  16.618  1.00  0.92           H  
ATOM   4675 3HG2 THR A 330      48.345 -29.160  16.140  1.00  0.92           H  
ATOM   4676  N   PRO A 331      48.305 -32.939  12.732  1.00  0.85           N  
ATOM   4677  CA  PRO A 331      47.647 -33.792  11.746  1.00  0.85           C  
ATOM   4678  C   PRO A 331      46.130 -33.641  11.740  1.00  0.85           C  
ATOM   4679  O   PRO A 331      45.496 -33.700  10.687  1.00  0.85           O  
ATOM   4680  CB  PRO A 331      48.079 -35.185  12.194  1.00  0.85           C  
ATOM   4681  CG  PRO A 331      49.440 -34.967  12.818  1.00  0.85           C  
ATOM   4682  CD  PRO A 331      49.327 -33.646  13.545  1.00  0.85           C  
ATOM   4683  HA  PRO A 331      48.060 -33.567  10.752  1.00  0.85           H  
ATOM   4684 1HB  PRO A 331      47.341 -35.598  12.898  1.00  0.85           H  
ATOM   4685 2HB  PRO A 331      48.110 -35.864  11.330  1.00  0.85           H  
ATOM   4686 1HG  PRO A 331      49.683 -35.803  13.490  1.00  0.85           H  
ATOM   4687 2HG  PRO A 331      50.215 -34.955  12.036  1.00  0.85           H  
ATOM   4688 1HD  PRO A 331      48.989 -33.823  14.568  1.00  0.85           H  
ATOM   4689 2HD  PRO A 331      50.298 -33.140  13.499  1.00  0.85           H  
ATOM   4690  N   LEU A 332      45.529 -33.419  12.912  1.00  0.82           N  
ATOM   4691  CA  LEU A 332      44.091 -33.206  12.953  1.00  0.82           C  
ATOM   4692  C   LEU A 332      43.736 -31.949  12.219  1.00  0.82           C  
ATOM   4693  O   LEU A 332      42.855 -31.930  11.362  1.00  0.82           O  
ATOM   4694  CB  LEU A 332      43.560 -33.062  14.372  1.00  0.82           C  
ATOM   4695  CG  LEU A 332      42.064 -32.687  14.430  1.00  0.82           C  
ATOM   4696  CD1 LEU A 332      41.243 -33.773  13.770  1.00  0.82           C  
ATOM   4697  CD2 LEU A 332      41.645 -32.459  15.868  1.00  0.82           C  
ATOM   4698  H   LEU A 332      46.061 -33.386  13.770  1.00  0.82           H  
ATOM   4699  HA  LEU A 332      43.599 -34.048  12.464  1.00  0.82           H  
ATOM   4700 1HB  LEU A 332      43.696 -34.003  14.899  1.00  0.82           H  
ATOM   4701 2HB  LEU A 332      44.128 -32.288  14.884  1.00  0.82           H  
ATOM   4702  HG  LEU A 332      41.905 -31.767  13.868  1.00  0.82           H  
ATOM   4703 1HD1 LEU A 332      40.193 -33.491  13.796  1.00  0.82           H  
ATOM   4704 2HD1 LEU A 332      41.568 -33.886  12.735  1.00  0.82           H  
ATOM   4705 3HD1 LEU A 332      41.385 -34.712  14.304  1.00  0.82           H  
ATOM   4706 1HD2 LEU A 332      40.594 -32.179  15.899  1.00  0.82           H  
ATOM   4707 2HD2 LEU A 332      41.797 -33.374  16.440  1.00  0.82           H  
ATOM   4708 3HD2 LEU A 332      42.249 -31.657  16.295  1.00  0.82           H  
ATOM   4709  N   ILE A 333      44.439 -30.890  12.570  1.00  0.81           N  
ATOM   4710  CA  ILE A 333      44.157 -29.593  12.012  1.00  0.81           C  
ATOM   4711  C   ILE A 333      44.422 -29.588  10.527  1.00  0.81           C  
ATOM   4712  O   ILE A 333      43.628 -29.049   9.763  1.00  0.81           O  
ATOM   4713  CB  ILE A 333      44.979 -28.572  12.739  1.00  0.81           C  
ATOM   4714  CG1 ILE A 333      44.478 -28.562  14.124  1.00  0.81           C  
ATOM   4715  CG2 ILE A 333      44.850 -27.195  12.100  1.00  0.81           C  
ATOM   4716  CD1 ILE A 333      45.324 -27.849  15.022  1.00  0.81           C  
ATOM   4717  H   ILE A 333      45.188 -30.975  13.268  1.00  0.81           H  
ATOM   4718  HA  ILE A 333      43.103 -29.368  12.180  1.00  0.81           H  
ATOM   4719  HB  ILE A 333      46.015 -28.887  12.756  1.00  0.81           H  
ATOM   4720 1HG1 ILE A 333      43.521 -28.118  14.118  1.00  0.81           H  
ATOM   4721 2HG1 ILE A 333      44.377 -29.584  14.472  1.00  0.81           H  
ATOM   4722 1HG2 ILE A 333      45.440 -26.475  12.668  1.00  0.81           H  
ATOM   4723 2HG2 ILE A 333      45.209 -27.230  11.072  1.00  0.81           H  
ATOM   4724 3HG2 ILE A 333      43.810 -26.899  12.114  1.00  0.81           H  
ATOM   4725 1HD1 ILE A 333      44.901 -27.855  16.022  1.00  0.81           H  
ATOM   4726 2HD1 ILE A 333      46.306 -28.282  15.047  1.00  0.81           H  
ATOM   4727 3HD1 ILE A 333      45.374 -26.883  14.647  1.00  0.81           H  
ATOM   4728  N   ARG A 334      45.533 -30.198  10.121  1.00  0.83           N  
ATOM   4729  CA  ARG A 334      45.886 -30.301   8.719  1.00  0.83           C  
ATOM   4730  C   ARG A 334      44.811 -31.072   7.948  1.00  0.83           C  
ATOM   4731  O   ARG A 334      44.434 -30.670   6.845  1.00  0.83           O  
ATOM   4732  CB  ARG A 334      47.233 -30.984   8.605  1.00  0.83           C  
ATOM   4733  CG  ARG A 334      48.391 -30.120   9.074  1.00  0.83           C  
ATOM   4734  CD  ARG A 334      49.665 -30.828   9.068  1.00  0.83           C  
ATOM   4735  NE  ARG A 334      50.743 -29.981   9.546  1.00  0.83           N  
ATOM   4736  CZ  ARG A 334      51.438 -29.131   8.766  1.00  0.83           C  
ATOM   4737  NH1 ARG A 334      51.149 -29.036   7.485  1.00  0.83           N  
ATOM   4738  NH2 ARG A 334      52.410 -28.399   9.275  1.00  0.83           N  
ATOM   4739  H   ARG A 334      46.151 -30.608  10.819  1.00  0.83           H  
ATOM   4740  HA  ARG A 334      45.963 -29.299   8.307  1.00  0.83           H  
ATOM   4741 1HB  ARG A 334      47.230 -31.890   9.207  1.00  0.83           H  
ATOM   4742 2HB  ARG A 334      47.419 -31.270   7.573  1.00  0.83           H  
ATOM   4743 1HG  ARG A 334      48.493 -29.274   8.416  1.00  0.83           H  
ATOM   4744 2HG  ARG A 334      48.196 -29.775  10.084  1.00  0.83           H  
ATOM   4745 1HD  ARG A 334      49.594 -31.691   9.732  1.00  0.83           H  
ATOM   4746 2HD  ARG A 334      49.905 -31.157   8.060  1.00  0.83           H  
ATOM   4747  HE  ARG A 334      50.951 -29.999  10.555  1.00  0.83           H  
ATOM   4748 1HH1 ARG A 334      50.407 -29.598   7.094  1.00  0.83           H  
ATOM   4749 2HH1 ARG A 334      51.668 -28.402   6.897  1.00  0.83           H  
ATOM   4750 1HH2 ARG A 334      52.665 -28.499  10.245  1.00  0.83           H  
ATOM   4751 2HH2 ARG A 334      52.922 -27.764   8.683  1.00  0.83           H  
ATOM   4752  N   ARG A 335      44.266 -32.142   8.544  1.00  0.87           N  
ATOM   4753  CA  ARG A 335      43.185 -32.885   7.907  1.00  0.87           C  
ATOM   4754  C   ARG A 335      41.996 -31.966   7.702  1.00  0.87           C  
ATOM   4755  O   ARG A 335      41.451 -31.875   6.597  1.00  0.87           O  
ATOM   4756  CB  ARG A 335      42.755 -34.084   8.747  1.00  0.87           C  
ATOM   4757  CG  ARG A 335      41.629 -34.927   8.142  1.00  0.87           C  
ATOM   4758  CD  ARG A 335      41.216 -36.062   9.037  1.00  0.87           C  
ATOM   4759  NE  ARG A 335      40.578 -35.623  10.283  1.00  0.87           N  
ATOM   4760  CZ  ARG A 335      39.287 -35.218  10.382  1.00  0.87           C  
ATOM   4761  NH1 ARG A 335      38.523 -35.188   9.317  1.00  0.87           N  
ATOM   4762  NH2 ARG A 335      38.785 -34.860  11.551  1.00  0.87           N  
ATOM   4763  H   ARG A 335      44.616 -32.472   9.444  1.00  0.87           H  
ATOM   4764  HA  ARG A 335      43.529 -33.241   6.937  1.00  0.87           H  
ATOM   4765 1HB  ARG A 335      43.612 -34.733   8.917  1.00  0.87           H  
ATOM   4766 2HB  ARG A 335      42.414 -33.744   9.720  1.00  0.87           H  
ATOM   4767 1HG  ARG A 335      40.754 -34.290   7.975  1.00  0.87           H  
ATOM   4768 2HG  ARG A 335      41.959 -35.342   7.191  1.00  0.87           H  
ATOM   4769 1HD  ARG A 335      40.509 -36.696   8.501  1.00  0.87           H  
ATOM   4770 2HD  ARG A 335      42.097 -36.646   9.299  1.00  0.87           H  
ATOM   4771  HE  ARG A 335      41.137 -35.632  11.125  1.00  0.87           H  
ATOM   4772 1HH1 ARG A 335      38.893 -35.457   8.412  1.00  0.87           H  
ATOM   4773 2HH1 ARG A 335      37.555 -34.886   9.389  1.00  0.87           H  
ATOM   4774 1HH2 ARG A 335      39.362 -34.885  12.380  1.00  0.87           H  
ATOM   4775 2HH2 ARG A 335      37.822 -34.562  11.612  1.00  0.87           H  
ATOM   4776  N   LEU A 336      41.630 -31.249   8.765  1.00  0.93           N  
ATOM   4777  CA  LEU A 336      40.503 -30.334   8.727  1.00  0.93           C  
ATOM   4778  C   LEU A 336      40.756 -29.204   7.741  1.00  0.93           C  
ATOM   4779  O   LEU A 336      39.826 -28.695   7.138  1.00  0.93           O  
ATOM   4780  CB  LEU A 336      40.236 -29.783  10.127  1.00  0.93           C  
ATOM   4781  CG  LEU A 336      39.721 -30.828  11.136  1.00  0.93           C  
ATOM   4782  CD1 LEU A 336      39.662 -30.208  12.517  1.00  0.93           C  
ATOM   4783  CD2 LEU A 336      38.358 -31.327  10.680  1.00  0.93           C  
ATOM   4784  H   LEU A 336      42.140 -31.367   9.643  1.00  0.93           H  
ATOM   4785  HA  LEU A 336      39.624 -30.887   8.399  1.00  0.93           H  
ATOM   4786 1HB  LEU A 336      41.162 -29.367  10.518  1.00  0.93           H  
ATOM   4787 2HB  LEU A 336      39.501 -28.982  10.056  1.00  0.93           H  
ATOM   4788  HG  LEU A 336      40.410 -31.668  11.176  1.00  0.93           H  
ATOM   4789 1HD1 LEU A 336      39.311 -30.946  13.237  1.00  0.93           H  
ATOM   4790 2HD1 LEU A 336      40.661 -29.875  12.796  1.00  0.93           H  
ATOM   4791 3HD1 LEU A 336      38.981 -29.362  12.500  1.00  0.93           H  
ATOM   4792 1HD2 LEU A 336      37.990 -32.069  11.382  1.00  0.93           H  
ATOM   4793 2HD2 LEU A 336      37.658 -30.493  10.636  1.00  0.93           H  
ATOM   4794 3HD2 LEU A 336      38.444 -31.778   9.686  1.00  0.93           H  
ATOM   4795  N   ALA A 337      42.009 -28.774   7.602  1.00  1.02           N  
ATOM   4796  CA  ALA A 337      42.356 -27.758   6.621  1.00  1.02           C  
ATOM   4797  C   ALA A 337      42.155 -28.279   5.194  1.00  1.02           C  
ATOM   4798  O   ALA A 337      41.708 -27.558   4.302  1.00  1.02           O  
ATOM   4799  CB  ALA A 337      43.779 -27.301   6.819  1.00  1.02           C  
ATOM   4800  H   ALA A 337      42.741 -29.170   8.181  1.00  1.02           H  
ATOM   4801  HA  ALA A 337      41.685 -26.924   6.768  1.00  1.02           H  
ATOM   4802 1HB  ALA A 337      44.013 -26.515   6.104  1.00  1.02           H  
ATOM   4803 2HB  ALA A 337      43.867 -26.928   7.823  1.00  1.02           H  
ATOM   4804 3HB  ALA A 337      44.456 -28.133   6.676  1.00  1.02           H  
ATOM   4805  N   ARG A 338      42.472 -29.556   4.952  1.00  1.12           N  
ATOM   4806  CA  ARG A 338      42.244 -30.082   3.612  1.00  1.12           C  
ATOM   4807  C   ARG A 338      40.739 -30.045   3.341  1.00  1.12           C  
ATOM   4808  O   ARG A 338      40.286 -29.670   2.249  1.00  1.12           O  
ATOM   4809  CB  ARG A 338      42.788 -31.498   3.475  1.00  1.12           C  
ATOM   4810  CG  ARG A 338      44.310 -31.596   3.468  1.00  1.12           C  
ATOM   4811  CD  ARG A 338      44.777 -33.012   3.409  1.00  1.12           C  
ATOM   4812  NE  ARG A 338      46.233 -33.110   3.396  1.00  1.12           N  
ATOM   4813  CZ  ARG A 338      46.925 -34.266   3.479  1.00  1.12           C  
ATOM   4814  NH1 ARG A 338      46.287 -35.412   3.578  1.00  1.12           N  
ATOM   4815  NH2 ARG A 338      48.247 -34.248   3.460  1.00  1.12           N  
ATOM   4816  H   ARG A 338      42.881 -30.138   5.685  1.00  1.12           H  
ATOM   4817  HA  ARG A 338      42.749 -29.442   2.890  1.00  1.12           H  
ATOM   4818 1HB  ARG A 338      42.428 -32.104   4.300  1.00  1.12           H  
ATOM   4819 2HB  ARG A 338      42.417 -31.945   2.555  1.00  1.12           H  
ATOM   4820 1HG  ARG A 338      44.705 -31.063   2.604  1.00  1.12           H  
ATOM   4821 2HG  ARG A 338      44.699 -31.146   4.379  1.00  1.12           H  
ATOM   4822 1HD  ARG A 338      44.409 -33.544   4.287  1.00  1.12           H  
ATOM   4823 2HD  ARG A 338      44.394 -33.486   2.509  1.00  1.12           H  
ATOM   4824  HE  ARG A 338      46.761 -32.250   3.322  1.00  1.12           H  
ATOM   4825 1HH1 ARG A 338      45.277 -35.427   3.592  1.00  1.12           H  
ATOM   4826 2HH1 ARG A 338      46.806 -36.275   3.641  1.00  1.12           H  
ATOM   4827 1HH2 ARG A 338      48.740 -33.369   3.382  1.00  1.12           H  
ATOM   4828 2HH2 ARG A 338      48.764 -35.113   3.522  1.00  1.12           H  
ATOM   4829  N   GLU A 339      39.955 -30.375   4.368  1.00  1.21           N  
ATOM   4830  CA  GLU A 339      38.514 -30.277   4.242  1.00  1.21           C  
ATOM   4831  C   GLU A 339      38.230 -28.792   4.074  1.00  1.21           C  
ATOM   4832  O   GLU A 339      38.919 -27.959   4.643  1.00  1.21           O  
ATOM   4833  CB  GLU A 339      37.784 -30.869   5.464  1.00  1.21           C  
ATOM   4834  CG  GLU A 339      37.937 -32.388   5.615  1.00  1.21           C  
ATOM   4835  CD  GLU A 339      37.177 -32.985   6.794  1.00  1.21           C  
ATOM   4836  OE1 GLU A 339      36.418 -32.290   7.426  1.00  1.21           O  
ATOM   4837  OE2 GLU A 339      37.367 -34.153   7.056  1.00  1.21           O  
ATOM   4838  H   GLU A 339      40.379 -30.702   5.238  1.00  1.21           H  
ATOM   4839  HA  GLU A 339      38.189 -30.801   3.345  1.00  1.21           H  
ATOM   4840 1HB  GLU A 339      38.151 -30.404   6.370  1.00  1.21           H  
ATOM   4841 2HB  GLU A 339      36.721 -30.641   5.395  1.00  1.21           H  
ATOM   4842 1HG  GLU A 339      37.593 -32.866   4.699  1.00  1.21           H  
ATOM   4843 2HG  GLU A 339      38.999 -32.614   5.730  1.00  1.21           H  
ATOM   4844  N   PHE A 340      37.249 -28.449   3.262  1.00  1.27           N  
ATOM   4845  CA  PHE A 340      36.888 -27.050   3.005  1.00  1.27           C  
ATOM   4846  C   PHE A 340      37.939 -26.263   2.192  1.00  1.27           C  
ATOM   4847  O   PHE A 340      37.705 -25.092   1.887  1.00  1.27           O  
ATOM   4848  CB  PHE A 340      36.706 -26.268   4.317  1.00  1.27           C  
ATOM   4849  CG  PHE A 340      35.841 -26.894   5.351  1.00  1.27           C  
ATOM   4850  CD1 PHE A 340      36.404 -27.303   6.558  1.00  1.27           C  
ATOM   4851  CD2 PHE A 340      34.492 -27.059   5.154  1.00  1.27           C  
ATOM   4852  CE1 PHE A 340      35.635 -27.870   7.535  1.00  1.27           C  
ATOM   4853  CE2 PHE A 340      33.711 -27.627   6.136  1.00  1.27           C  
ATOM   4854  CZ  PHE A 340      34.283 -28.033   7.329  1.00  1.27           C  
ATOM   4855  H   PHE A 340      36.723 -29.179   2.807  1.00  1.27           H  
ATOM   4856  HA  PHE A 340      35.949 -27.042   2.449  1.00  1.27           H  
ATOM   4857 1HB  PHE A 340      37.652 -26.029   4.763  1.00  1.27           H  
ATOM   4858 2HB  PHE A 340      36.253 -25.313   4.065  1.00  1.27           H  
ATOM   4859  HD1 PHE A 340      37.483 -27.172   6.716  1.00  1.27           H  
ATOM   4860  HD2 PHE A 340      34.044 -26.736   4.214  1.00  1.27           H  
ATOM   4861  HE1 PHE A 340      36.093 -28.191   8.471  1.00  1.27           H  
ATOM   4862  HE2 PHE A 340      32.641 -27.756   5.975  1.00  1.27           H  
ATOM   4863  HZ  PHE A 340      33.665 -28.485   8.103  1.00  1.27           H  
ATOM   4864  N   GLY A 341      39.060 -26.884   1.785  1.00  1.29           N  
ATOM   4865  CA  GLY A 341      40.016 -26.176   0.936  1.00  1.29           C  
ATOM   4866  C   GLY A 341      40.807 -25.065   1.637  1.00  1.29           C  
ATOM   4867  O   GLY A 341      41.026 -24.006   1.043  1.00  1.29           O  
ATOM   4868  H   GLY A 341      39.269 -27.846   2.060  1.00  1.29           H  
ATOM   4869 1HA  GLY A 341      40.721 -26.906   0.535  1.00  1.29           H  
ATOM   4870 2HA  GLY A 341      39.489 -25.757   0.082  1.00  1.29           H  
ATOM   4871  N   VAL A 342      41.183 -25.245   2.902  1.00  1.28           N  
ATOM   4872  CA  VAL A 342      41.895 -24.190   3.612  1.00  1.28           C  
ATOM   4873  C   VAL A 342      43.402 -24.258   3.497  1.00  1.28           C  
ATOM   4874  O   VAL A 342      44.038 -25.256   3.830  1.00  1.28           O  
ATOM   4875  CB  VAL A 342      41.561 -24.238   5.092  1.00  1.28           C  
ATOM   4876  CG1 VAL A 342      42.350 -23.171   5.866  1.00  1.28           C  
ATOM   4877  CG2 VAL A 342      40.120 -24.109   5.238  1.00  1.28           C  
ATOM   4878  H   VAL A 342      41.017 -26.129   3.380  1.00  1.28           H  
ATOM   4879  HA  VAL A 342      41.562 -23.232   3.213  1.00  1.28           H  
ATOM   4880  HB  VAL A 342      41.858 -25.174   5.483  1.00  1.28           H  
ATOM   4881 1HG1 VAL A 342      42.112 -23.219   6.919  1.00  1.28           H  
ATOM   4882 2HG1 VAL A 342      43.416 -23.341   5.738  1.00  1.28           H  
ATOM   4883 3HG1 VAL A 342      42.107 -22.194   5.495  1.00  1.28           H  
ATOM   4884 1HG2 VAL A 342      39.864 -24.175   6.284  1.00  1.28           H  
ATOM   4885 2HG2 VAL A 342      39.796 -23.167   4.833  1.00  1.28           H  
ATOM   4886 3HG2 VAL A 342      39.646 -24.921   4.693  1.00  1.28           H  
ATOM   4887  N   ASN A 343      43.973 -23.161   3.060  1.00  1.24           N  
ATOM   4888  CA  ASN A 343      45.406 -23.023   2.957  1.00  1.24           C  
ATOM   4889  C   ASN A 343      45.944 -22.550   4.287  1.00  1.24           C  
ATOM   4890  O   ASN A 343      45.707 -21.411   4.675  1.00  1.24           O  
ATOM   4891  CB  ASN A 343      45.784 -22.071   1.867  1.00  1.24           C  
ATOM   4892  CG  ASN A 343      47.236 -21.929   1.702  1.00  1.24           C  
ATOM   4893  OD1 ASN A 343      48.039 -22.523   2.448  1.00  1.24           O  
ATOM   4894  ND2 ASN A 343      47.603 -21.135   0.745  1.00  1.24           N  
ATOM   4895  H   ASN A 343      43.381 -22.388   2.790  1.00  1.24           H  
ATOM   4896  HA  ASN A 343      45.844 -24.000   2.744  1.00  1.24           H  
ATOM   4897 1HB  ASN A 343      45.398 -22.442   0.954  1.00  1.24           H  
ATOM   4898 2HB  ASN A 343      45.336 -21.098   2.047  1.00  1.24           H  
ATOM   4899 1HD2 ASN A 343      48.578 -20.975   0.555  1.00  1.24           H  
ATOM   4900 2HD2 ASN A 343      46.910 -20.685   0.173  1.00  1.24           H  
ATOM   4901  N   LEU A 344      46.668 -23.396   4.997  1.00  1.20           N  
ATOM   4902  CA  LEU A 344      47.155 -23.015   6.318  1.00  1.20           C  
ATOM   4903  C   LEU A 344      48.050 -21.768   6.249  1.00  1.20           C  
ATOM   4904  O   LEU A 344      48.146 -21.025   7.219  1.00  1.20           O  
ATOM   4905  CB  LEU A 344      47.894 -24.190   6.959  1.00  1.20           C  
ATOM   4906  CG  LEU A 344      46.998 -25.382   7.370  1.00  1.20           C  
ATOM   4907  CD1 LEU A 344      47.857 -26.524   7.817  1.00  1.20           C  
ATOM   4908  CD2 LEU A 344      46.090 -24.968   8.512  1.00  1.20           C  
ATOM   4909  H   LEU A 344      46.854 -24.320   4.631  1.00  1.20           H  
ATOM   4910  HA  LEU A 344      46.293 -22.779   6.942  1.00  1.20           H  
ATOM   4911 1HB  LEU A 344      48.635 -24.557   6.250  1.00  1.20           H  
ATOM   4912 2HB  LEU A 344      48.419 -23.838   7.840  1.00  1.20           H  
ATOM   4913  HG  LEU A 344      46.399 -25.700   6.516  1.00  1.20           H  
ATOM   4914 1HD1 LEU A 344      47.218 -27.345   8.105  1.00  1.20           H  
ATOM   4915 2HD1 LEU A 344      48.512 -26.834   7.004  1.00  1.20           H  
ATOM   4916 3HD1 LEU A 344      48.457 -26.209   8.666  1.00  1.20           H  
ATOM   4917 1HD2 LEU A 344      45.473 -25.799   8.811  1.00  1.20           H  
ATOM   4918 2HD2 LEU A 344      46.705 -24.677   9.347  1.00  1.20           H  
ATOM   4919 3HD2 LEU A 344      45.457 -24.134   8.203  1.00  1.20           H  
ATOM   4920  N   ALA A 345      48.681 -21.515   5.097  1.00  1.17           N  
ATOM   4921  CA  ALA A 345      49.545 -20.350   4.907  1.00  1.17           C  
ATOM   4922  C   ALA A 345      48.777 -19.036   5.076  1.00  1.17           C  
ATOM   4923  O   ALA A 345      49.372 -17.978   5.287  1.00  1.17           O  
ATOM   4924  CB  ALA A 345      50.170 -20.373   3.525  1.00  1.17           C  
ATOM   4925  H   ALA A 345      48.539 -22.131   4.298  1.00  1.17           H  
ATOM   4926  HA  ALA A 345      50.328 -20.388   5.663  1.00  1.17           H  
ATOM   4927 1HB  ALA A 345      50.821 -19.524   3.410  1.00  1.17           H  
ATOM   4928 2HB  ALA A 345      50.741 -21.288   3.402  1.00  1.17           H  
ATOM   4929 3HB  ALA A 345      49.397 -20.325   2.778  1.00  1.17           H  
ATOM   4930  N   LYS A 346      47.453 -19.094   4.896  1.00  1.15           N  
ATOM   4931  CA  LYS A 346      46.583 -17.932   4.960  1.00  1.15           C  
ATOM   4932  C   LYS A 346      45.857 -17.840   6.308  1.00  1.15           C  
ATOM   4933  O   LYS A 346      44.988 -16.979   6.487  1.00  1.15           O  
ATOM   4934  CB  LYS A 346      45.539 -18.016   3.850  1.00  1.15           C  
ATOM   4935  CG  LYS A 346      46.108 -18.162   2.433  1.00  1.15           C  
ATOM   4936  CD  LYS A 346      46.935 -16.977   1.955  1.00  1.15           C  
ATOM   4937  CE  LYS A 346      47.352 -17.196   0.482  1.00  1.15           C  
ATOM   4938  NZ  LYS A 346      48.202 -16.093  -0.056  1.00  1.15           N  
ATOM   4939  H   LYS A 346      47.007 -19.995   4.742  1.00  1.15           H  
ATOM   4940  HA  LYS A 346      47.186 -17.034   4.833  1.00  1.15           H  
ATOM   4941 1HB  LYS A 346      44.895 -18.882   4.035  1.00  1.15           H  
ATOM   4942 2HB  LYS A 346      44.910 -17.130   3.872  1.00  1.15           H  
ATOM   4943 1HG  LYS A 346      46.747 -19.038   2.421  1.00  1.15           H  
ATOM   4944 2HG  LYS A 346      45.287 -18.328   1.731  1.00  1.15           H  
ATOM   4945 1HD  LYS A 346      46.351 -16.059   2.035  1.00  1.15           H  
ATOM   4946 2HD  LYS A 346      47.832 -16.881   2.573  1.00  1.15           H  
ATOM   4947 1HE  LYS A 346      47.908 -18.133   0.407  1.00  1.15           H  
ATOM   4948 2HE  LYS A 346      46.451 -17.273  -0.130  1.00  1.15           H  
ATOM   4949 1HZ  LYS A 346      48.434 -16.314  -1.048  1.00  1.15           H  
ATOM   4950 2HZ  LYS A 346      47.703 -15.220  -0.018  1.00  1.15           H  
ATOM   4951 3HZ  LYS A 346      49.050 -16.023   0.481  1.00  1.15           H  
ATOM   4952  N   VAL A 347      46.178 -18.744   7.242  1.00  1.15           N  
ATOM   4953  CA  VAL A 347      45.497 -18.775   8.531  1.00  1.15           C  
ATOM   4954  C   VAL A 347      46.438 -18.335   9.658  1.00  1.15           C  
ATOM   4955  O   VAL A 347      47.478 -18.943   9.898  1.00  1.15           O  
ATOM   4956  CB  VAL A 347      44.986 -20.209   8.810  1.00  1.15           C  
ATOM   4957  CG1 VAL A 347      44.282 -20.283  10.151  1.00  1.15           C  
ATOM   4958  CG2 VAL A 347      44.057 -20.653   7.726  1.00  1.15           C  
ATOM   4959  H   VAL A 347      46.910 -19.432   7.069  1.00  1.15           H  
ATOM   4960  HA  VAL A 347      44.645 -18.097   8.495  1.00  1.15           H  
ATOM   4961  HB  VAL A 347      45.831 -20.870   8.838  1.00  1.15           H  
ATOM   4962 1HG1 VAL A 347      43.947 -21.303  10.327  1.00  1.15           H  
ATOM   4963 2HG1 VAL A 347      44.969 -19.979  10.945  1.00  1.15           H  
ATOM   4964 3HG1 VAL A 347      43.417 -19.618  10.146  1.00  1.15           H  
ATOM   4965 1HG2 VAL A 347      43.728 -21.664   7.935  1.00  1.15           H  
ATOM   4966 2HG2 VAL A 347      43.212 -19.996   7.700  1.00  1.15           H  
ATOM   4967 3HG2 VAL A 347      44.566 -20.627   6.767  1.00  1.15           H  
ATOM   4968  N   LYS A 348      46.080 -17.253  10.337  1.00  1.19           N  
ATOM   4969  CA  LYS A 348      46.901 -16.724  11.424  1.00  1.19           C  
ATOM   4970  C   LYS A 348      46.984 -17.732  12.572  1.00  1.19           C  
ATOM   4971  O   LYS A 348      45.957 -18.270  12.982  1.00  1.19           O  
ATOM   4972  CB  LYS A 348      46.327 -15.389  11.905  1.00  1.19           C  
ATOM   4973  CG  LYS A 348      47.153 -14.681  12.969  1.00  1.19           C  
ATOM   4974  CD  LYS A 348      46.562 -13.322  13.324  1.00  1.19           C  
ATOM   4975  CE  LYS A 348      47.382 -12.632  14.406  1.00  1.19           C  
ATOM   4976  NZ  LYS A 348      46.822 -11.300  14.760  1.00  1.19           N  
ATOM   4977  H   LYS A 348      45.219 -16.786  10.091  1.00  1.19           H  
ATOM   4978  HA  LYS A 348      47.911 -16.557  11.050  1.00  1.19           H  
ATOM   4979 1HB  LYS A 348      46.226 -14.712  11.057  1.00  1.19           H  
ATOM   4980 2HB  LYS A 348      45.332 -15.551  12.316  1.00  1.19           H  
ATOM   4981 1HG  LYS A 348      47.177 -15.291  13.867  1.00  1.19           H  
ATOM   4982 2HG  LYS A 348      48.173 -14.550  12.615  1.00  1.19           H  
ATOM   4983 1HD  LYS A 348      46.538 -12.689  12.436  1.00  1.19           H  
ATOM   4984 2HD  LYS A 348      45.542 -13.455  13.684  1.00  1.19           H  
ATOM   4985 1HE  LYS A 348      47.394 -13.260  15.297  1.00  1.19           H  
ATOM   4986 2HE  LYS A 348      48.404 -12.503  14.051  1.00  1.19           H  
ATOM   4987 1HZ  LYS A 348      47.391 -10.875  15.478  1.00  1.19           H  
ATOM   4988 2HZ  LYS A 348      46.817 -10.708  13.941  1.00  1.19           H  
ATOM   4989 3HZ  LYS A 348      45.877 -11.410  15.101  1.00  1.19           H  
ATOM   4990  N   GLY A 349      48.188 -17.981  13.101  1.00  1.26           N  
ATOM   4991  CA  GLY A 349      48.320 -18.915  14.226  1.00  1.26           C  
ATOM   4992  C   GLY A 349      47.984 -18.216  15.545  1.00  1.26           C  
ATOM   4993  O   GLY A 349      47.799 -16.998  15.557  1.00  1.26           O  
ATOM   4994  H   GLY A 349      49.006 -17.526  12.722  1.00  1.26           H  
ATOM   4995 1HA  GLY A 349      47.648 -19.757  14.078  1.00  1.26           H  
ATOM   4996 2HA  GLY A 349      49.330 -19.312  14.252  1.00  1.26           H  
ATOM   4997  N   THR A 350      47.956 -18.957  16.656  1.00  1.34           N  
ATOM   4998  CA  THR A 350      47.563 -18.365  17.929  1.00  1.34           C  
ATOM   4999  C   THR A 350      48.250 -18.923  19.219  1.00  1.34           C  
ATOM   5000  O   THR A 350      49.296 -19.615  19.204  1.00  1.34           O  
ATOM   5001  CB  THR A 350      46.009 -18.461  18.011  1.00  1.34           C  
ATOM   5002  OG1 THR A 350      45.502 -17.714  19.134  1.00  1.34           O  
ATOM   5003  CG2 THR A 350      45.590 -19.901  18.119  1.00  1.34           C  
ATOM   5004  H   THR A 350      48.118 -19.954  16.590  1.00  1.34           H  
ATOM   5005  HA  THR A 350      47.813 -17.306  17.881  1.00  1.34           H  
ATOM   5006  HB  THR A 350      45.579 -18.046  17.096  1.00  1.34           H  
ATOM   5007  HG1 THR A 350      44.538 -17.692  19.079  1.00  1.34           H  
ATOM   5008 1HG2 THR A 350      44.502 -19.963  18.142  1.00  1.34           H  
ATOM   5009 2HG2 THR A 350      45.959 -20.440  17.245  1.00  1.34           H  
ATOM   5010 3HG2 THR A 350      45.997 -20.350  19.017  1.00  1.34           H  
ATOM   5011  N   GLY A 351      47.646 -18.541  20.349  1.00  1.40           N  
ATOM   5012  CA  GLY A 351      48.058 -18.873  21.700  1.00  1.40           C  
ATOM   5013  C   GLY A 351      49.440 -18.354  22.015  1.00  1.40           C  
ATOM   5014  O   GLY A 351      49.748 -17.185  21.790  1.00  1.40           O  
ATOM   5015  H   GLY A 351      46.814 -17.991  20.231  1.00  1.40           H  
ATOM   5016 1HA  GLY A 351      47.342 -18.452  22.406  1.00  1.40           H  
ATOM   5017 2HA  GLY A 351      48.032 -19.954  21.831  1.00  1.40           H  
ATOM   5018  N   ARG A 352      50.271 -19.240  22.536  1.00  1.41           N  
ATOM   5019  CA  ARG A 352      51.635 -18.909  22.907  1.00  1.41           C  
ATOM   5020  C   ARG A 352      52.631 -19.517  21.933  1.00  1.41           C  
ATOM   5021  O   ARG A 352      53.834 -19.526  22.195  1.00  1.41           O  
ATOM   5022  CB  ARG A 352      51.930 -19.430  24.303  1.00  1.41           C  
ATOM   5023  CG  ARG A 352      51.063 -18.835  25.411  1.00  1.41           C  
ATOM   5024  CD  ARG A 352      51.408 -19.402  26.750  1.00  1.41           C  
ATOM   5025  NE  ARG A 352      50.572 -18.851  27.811  1.00  1.41           N  
ATOM   5026  CZ  ARG A 352      50.669 -19.182  29.115  1.00  1.41           C  
ATOM   5027  NH1 ARG A 352      51.565 -20.061  29.508  1.00  1.41           N  
ATOM   5028  NH2 ARG A 352      49.861 -18.624  30.000  1.00  1.41           N  
ATOM   5029  H   ARG A 352      49.944 -20.183  22.690  1.00  1.41           H  
ATOM   5030  HA  ARG A 352      51.750 -17.825  22.897  1.00  1.41           H  
ATOM   5031 1HB  ARG A 352      51.797 -20.511  24.320  1.00  1.41           H  
ATOM   5032 2HB  ARG A 352      52.970 -19.225  24.553  1.00  1.41           H  
ATOM   5033 1HG  ARG A 352      51.207 -17.755  25.444  1.00  1.41           H  
ATOM   5034 2HG  ARG A 352      50.014 -19.054  25.209  1.00  1.41           H  
ATOM   5035 1HD  ARG A 352      51.269 -20.482  26.734  1.00  1.41           H  
ATOM   5036 2HD  ARG A 352      52.448 -19.174  26.984  1.00  1.41           H  
ATOM   5037  HE  ARG A 352      49.870 -18.172  27.550  1.00  1.41           H  
ATOM   5038 1HH1 ARG A 352      52.182 -20.489  28.832  1.00  1.41           H  
ATOM   5039 2HH1 ARG A 352      51.636 -20.309  30.484  1.00  1.41           H  
ATOM   5040 1HH2 ARG A 352      49.171 -17.949  29.700  1.00  1.41           H  
ATOM   5041 2HH2 ARG A 352      49.932 -18.873  30.976  1.00  1.41           H  
ATOM   5042  N   LYS A 353      52.123 -20.092  20.840  1.00  1.35           N  
ATOM   5043  CA  LYS A 353      52.988 -20.787  19.895  1.00  1.35           C  
ATOM   5044  C   LYS A 353      53.017 -20.175  18.498  1.00  1.35           C  
ATOM   5045  O   LYS A 353      54.016 -20.303  17.790  1.00  1.35           O  
ATOM   5046  CB  LYS A 353      52.566 -22.256  19.789  1.00  1.35           C  
ATOM   5047  CG  LYS A 353      52.659 -23.065  21.098  1.00  1.35           C  
ATOM   5048  CD  LYS A 353      54.099 -23.194  21.586  1.00  1.35           C  
ATOM   5049  CE  LYS A 353      54.192 -24.078  22.828  1.00  1.35           C  
ATOM   5050  NZ  LYS A 353      55.594 -24.195  23.328  1.00  1.35           N  
ATOM   5051  H   LYS A 353      51.125 -20.023  20.642  1.00  1.35           H  
ATOM   5052  HA  LYS A 353      54.007 -20.755  20.279  1.00  1.35           H  
ATOM   5053 1HB  LYS A 353      51.532 -22.302  19.453  1.00  1.35           H  
ATOM   5054 2HB  LYS A 353      53.175 -22.755  19.036  1.00  1.35           H  
ATOM   5055 1HG  LYS A 353      52.068 -22.577  21.872  1.00  1.35           H  
ATOM   5056 2HG  LYS A 353      52.253 -24.063  20.933  1.00  1.35           H  
ATOM   5057 1HD  LYS A 353      54.715 -23.623  20.796  1.00  1.35           H  
ATOM   5058 2HD  LYS A 353      54.490 -22.203  21.829  1.00  1.35           H  
ATOM   5059 1HE  LYS A 353      53.572 -23.649  23.614  1.00  1.35           H  
ATOM   5060 2HE  LYS A 353      53.819 -25.073  22.587  1.00  1.35           H  
ATOM   5061 1HZ  LYS A 353      55.613 -24.784  24.149  1.00  1.35           H  
ATOM   5062 2HZ  LYS A 353      56.177 -24.602  22.609  1.00  1.35           H  
ATOM   5063 3HZ  LYS A 353      55.944 -23.276  23.564  1.00  1.35           H  
ATOM   5064  N   GLY A 354      51.918 -19.536  18.078  1.00  1.23           N  
ATOM   5065  CA  GLY A 354      51.816 -19.087  16.696  1.00  1.23           C  
ATOM   5066  C   GLY A 354      51.387 -20.282  15.854  1.00  1.23           C  
ATOM   5067  O   GLY A 354      51.692 -20.375  14.666  1.00  1.23           O  
ATOM   5068  H   GLY A 354      51.112 -19.418  18.683  1.00  1.23           H  
ATOM   5069 1HA  GLY A 354      51.077 -18.288  16.621  1.00  1.23           H  
ATOM   5070 2HA  GLY A 354      52.773 -18.701  16.352  1.00  1.23           H  
ATOM   5071  N   ARG A 355      50.710 -21.216  16.524  1.00  1.07           N  
ATOM   5072  CA  ARG A 355      50.229 -22.470  15.941  1.00  1.07           C  
ATOM   5073  C   ARG A 355      48.800 -22.335  15.483  1.00  1.07           C  
ATOM   5074  O   ARG A 355      47.994 -21.680  16.139  1.00  1.07           O  
ATOM   5075  CB  ARG A 355      50.305 -23.624  16.944  1.00  1.07           C  
ATOM   5076  CG  ARG A 355      49.870 -24.990  16.374  1.00  1.07           C  
ATOM   5077  CD  ARG A 355      50.065 -26.135  17.314  1.00  1.07           C  
ATOM   5078  NE  ARG A 355      49.149 -26.097  18.451  1.00  1.07           N  
ATOM   5079  CZ  ARG A 355      49.122 -27.012  19.446  1.00  1.07           C  
ATOM   5080  NH1 ARG A 355      49.958 -28.026  19.433  1.00  1.07           N  
ATOM   5081  NH2 ARG A 355      48.255 -26.892  20.437  1.00  1.07           N  
ATOM   5082  H   ARG A 355      50.477 -20.991  17.489  1.00  1.07           H  
ATOM   5083  HA  ARG A 355      50.847 -22.720  15.076  1.00  1.07           H  
ATOM   5084 1HB  ARG A 355      51.327 -23.731  17.299  1.00  1.07           H  
ATOM   5085 2HB  ARG A 355      49.673 -23.403  17.804  1.00  1.07           H  
ATOM   5086 1HG  ARG A 355      48.811 -24.962  16.139  1.00  1.07           H  
ATOM   5087 2HG  ARG A 355      50.428 -25.194  15.465  1.00  1.07           H  
ATOM   5088 1HD  ARG A 355      49.896 -27.066  16.772  1.00  1.07           H  
ATOM   5089 2HD  ARG A 355      51.086 -26.120  17.693  1.00  1.07           H  
ATOM   5090  HE  ARG A 355      48.488 -25.332  18.494  1.00  1.07           H  
ATOM   5091 1HH1 ARG A 355      50.625 -28.123  18.681  1.00  1.07           H  
ATOM   5092 2HH1 ARG A 355      49.935 -28.708  20.179  1.00  1.07           H  
ATOM   5093 1HH2 ARG A 355      47.610 -26.115  20.455  1.00  1.07           H  
ATOM   5094 2HH2 ARG A 355      48.238 -27.577  21.177  1.00  1.07           H  
ATOM   5095  N   ILE A 356      48.476 -22.911  14.349  1.00  0.93           N  
ATOM   5096  CA  ILE A 356      47.102 -22.864  13.890  1.00  0.93           C  
ATOM   5097  C   ILE A 356      46.295 -23.908  14.602  1.00  0.93           C  
ATOM   5098  O   ILE A 356      46.700 -25.066  14.615  1.00  0.93           O  
ATOM   5099  CB  ILE A 356      47.034 -23.102  12.389  1.00  0.93           C  
ATOM   5100  CG1 ILE A 356      47.737 -22.006  11.695  1.00  0.93           C  
ATOM   5101  CG2 ILE A 356      45.606 -23.186  11.941  1.00  0.93           C  
ATOM   5102  CD1 ILE A 356      47.979 -22.287  10.270  1.00  0.93           C  
ATOM   5103  H   ILE A 356      49.176 -23.436  13.813  1.00  0.93           H  
ATOM   5104  HA  ILE A 356      46.675 -21.887  14.119  1.00  0.93           H  
ATOM   5105  HB  ILE A 356      47.550 -24.027  12.146  1.00  0.93           H  
ATOM   5106 1HG1 ILE A 356      47.129 -21.100  11.760  1.00  0.93           H  
ATOM   5107 2HG1 ILE A 356      48.673 -21.822  12.192  1.00  0.93           H  
ATOM   5108 1HG2 ILE A 356      45.560 -23.347  10.876  1.00  0.93           H  
ATOM   5109 2HG2 ILE A 356      45.110 -24.004  12.454  1.00  0.93           H  
ATOM   5110 3HG2 ILE A 356      45.120 -22.260  12.184  1.00  0.93           H  
ATOM   5111 1HD1 ILE A 356      48.478 -21.434   9.813  1.00  0.93           H  
ATOM   5112 2HD1 ILE A 356      48.606 -23.178  10.183  1.00  0.93           H  
ATOM   5113 3HD1 ILE A 356      47.048 -22.452   9.773  1.00  0.93           H  
ATOM   5114  N   LEU A 357      45.168 -23.512  15.197  1.00  0.83           N  
ATOM   5115  CA  LEU A 357      44.298 -24.464  15.874  1.00  0.83           C  
ATOM   5116  C   LEU A 357      43.141 -24.833  14.950  1.00  0.83           C  
ATOM   5117  O   LEU A 357      42.856 -24.106  13.993  1.00  0.83           O  
ATOM   5118  CB  LEU A 357      43.809 -23.910  17.204  1.00  0.83           C  
ATOM   5119  CG  LEU A 357      44.929 -23.524  18.152  1.00  0.83           C  
ATOM   5120  CD1 LEU A 357      44.326 -22.975  19.432  1.00  0.83           C  
ATOM   5121  CD2 LEU A 357      45.825 -24.729  18.407  1.00  0.83           C  
ATOM   5122  H   LEU A 357      44.893 -22.516  15.192  1.00  0.83           H  
ATOM   5123  HA  LEU A 357      44.870 -25.349  16.108  1.00  0.83           H  
ATOM   5124 1HB  LEU A 357      43.215 -23.011  17.010  1.00  0.83           H  
ATOM   5125 2HB  LEU A 357      43.173 -24.649  17.694  1.00  0.83           H  
ATOM   5126  HG  LEU A 357      45.528 -22.740  17.696  1.00  0.83           H  
ATOM   5127 1HD1 LEU A 357      45.123 -22.675  20.110  1.00  0.83           H  
ATOM   5128 2HD1 LEU A 357      43.705 -22.112  19.195  1.00  0.83           H  
ATOM   5129 3HD1 LEU A 357      43.713 -23.743  19.904  1.00  0.83           H  
ATOM   5130 1HD2 LEU A 357      46.630 -24.435  19.077  1.00  0.83           H  
ATOM   5131 2HD2 LEU A 357      45.240 -25.528  18.864  1.00  0.83           H  
ATOM   5132 3HD2 LEU A 357      46.244 -25.079  17.462  1.00  0.83           H  
ATOM   5133  N   ARG A 358      42.439 -25.932  15.231  1.00  0.76           N  
ATOM   5134  CA  ARG A 358      41.314 -26.296  14.368  1.00  0.76           C  
ATOM   5135  C   ARG A 358      40.265 -25.195  14.330  1.00  0.76           C  
ATOM   5136  O   ARG A 358      39.599 -25.008  13.314  1.00  0.76           O  
ATOM   5137  CB  ARG A 358      40.657 -27.585  14.845  1.00  0.76           C  
ATOM   5138  CG  ARG A 358      39.990 -27.494  16.180  1.00  0.76           C  
ATOM   5139  CD  ARG A 358      39.478 -28.787  16.654  1.00  0.76           C  
ATOM   5140  NE  ARG A 358      38.860 -28.633  17.953  1.00  0.76           N  
ATOM   5141  CZ  ARG A 358      38.254 -29.606  18.651  1.00  0.76           C  
ATOM   5142  NH1 ARG A 358      38.173 -30.832  18.169  1.00  0.76           N  
ATOM   5143  NH2 ARG A 358      37.737 -29.317  19.829  1.00  0.76           N  
ATOM   5144  H   ARG A 358      42.683 -26.509  16.025  1.00  0.76           H  
ATOM   5145  HA  ARG A 358      41.690 -26.453  13.356  1.00  0.76           H  
ATOM   5146 1HB  ARG A 358      39.886 -27.856  14.140  1.00  0.76           H  
ATOM   5147 2HB  ARG A 358      41.376 -28.399  14.881  1.00  0.76           H  
ATOM   5148 1HG  ARG A 358      40.693 -27.111  16.919  1.00  0.76           H  
ATOM   5149 2HG  ARG A 358      39.131 -26.825  16.114  1.00  0.76           H  
ATOM   5150 1HD  ARG A 358      38.732 -29.165  15.957  1.00  0.76           H  
ATOM   5151 2HD  ARG A 358      40.297 -29.499  16.742  1.00  0.76           H  
ATOM   5152  HE  ARG A 358      38.896 -27.691  18.383  1.00  0.76           H  
ATOM   5153 1HH1 ARG A 358      38.571 -31.049  17.266  1.00  0.76           H  
ATOM   5154 2HH1 ARG A 358      37.715 -31.555  18.705  1.00  0.76           H  
ATOM   5155 1HH2 ARG A 358      37.809 -28.365  20.186  1.00  0.76           H  
ATOM   5156 2HH2 ARG A 358      37.279 -30.030  20.371  1.00  0.76           H  
ATOM   5157  N   GLU A 359      40.166 -24.427  15.415  1.00  0.74           N  
ATOM   5158  CA  GLU A 359      39.226 -23.327  15.511  1.00  0.74           C  
ATOM   5159  C   GLU A 359      39.610 -22.149  14.601  1.00  0.74           C  
ATOM   5160  O   GLU A 359      38.763 -21.321  14.261  1.00  0.74           O  
ATOM   5161  CB  GLU A 359      39.089 -22.876  16.971  1.00  0.74           C  
ATOM   5162  CG  GLU A 359      38.428 -23.932  17.911  1.00  0.74           C  
ATOM   5163  CD  GLU A 359      39.381 -24.958  18.522  1.00  0.74           C  
ATOM   5164  OE1 GLU A 359      40.565 -24.839  18.341  1.00  0.74           O  
ATOM   5165  OE2 GLU A 359      38.905 -25.881  19.153  1.00  0.74           O  
ATOM   5166  H   GLU A 359      40.758 -24.630  16.204  1.00  0.74           H  
ATOM   5167  HA  GLU A 359      38.251 -23.692  15.191  1.00  0.74           H  
ATOM   5168 1HB  GLU A 359      40.077 -22.639  17.370  1.00  0.74           H  
ATOM   5169 2HB  GLU A 359      38.491 -21.966  17.015  1.00  0.74           H  
ATOM   5170 1HG  GLU A 359      37.919 -23.407  18.719  1.00  0.74           H  
ATOM   5171 2HG  GLU A 359      37.669 -24.465  17.333  1.00  0.74           H  
ATOM   5172  N   ASP A 360      40.877 -22.080  14.179  1.00  0.73           N  
ATOM   5173  CA  ASP A 360      41.325 -20.989  13.331  1.00  0.73           C  
ATOM   5174  C   ASP A 360      41.068 -21.413  11.903  1.00  0.73           C  
ATOM   5175  O   ASP A 360      40.702 -20.601  11.051  1.00  0.73           O  
ATOM   5176  CB  ASP A 360      42.804 -20.697  13.548  1.00  0.73           C  
ATOM   5177  CG  ASP A 360      43.110 -20.246  14.948  1.00  0.73           C  
ATOM   5178  OD1 ASP A 360      42.485 -19.307  15.409  1.00  0.73           O  
ATOM   5179  OD2 ASP A 360      43.996 -20.832  15.557  1.00  0.73           O  
ATOM   5180  H   ASP A 360      41.540 -22.802  14.427  1.00  0.73           H  
ATOM   5181  HA  ASP A 360      40.746 -20.094  13.549  1.00  0.73           H  
ATOM   5182 1HB  ASP A 360      43.363 -21.596  13.351  1.00  0.73           H  
ATOM   5183 2HB  ASP A 360      43.141 -19.932  12.852  1.00  0.73           H  
ATOM   5184  N   VAL A 361      41.185 -22.715  11.659  1.00  0.75           N  
ATOM   5185  CA  VAL A 361      40.861 -23.245  10.347  1.00  0.75           C  
ATOM   5186  C   VAL A 361      39.369 -23.056  10.118  1.00  0.75           C  
ATOM   5187  O   VAL A 361      38.952 -22.539   9.086  1.00  0.75           O  
ATOM   5188  CB  VAL A 361      41.223 -24.734  10.247  1.00  0.75           C  
ATOM   5189  CG1 VAL A 361      40.694 -25.331   8.973  1.00  0.75           C  
ATOM   5190  CG2 VAL A 361      42.718 -24.880  10.268  1.00  0.75           C  
ATOM   5191  H   VAL A 361      41.521 -23.331  12.402  1.00  0.75           H  
ATOM   5192  HA  VAL A 361      41.415 -22.688   9.591  1.00  0.75           H  
ATOM   5193  HB  VAL A 361      40.777 -25.272  11.078  1.00  0.75           H  
ATOM   5194 1HG1 VAL A 361      40.962 -26.383   8.943  1.00  0.75           H  
ATOM   5195 2HG1 VAL A 361      39.608 -25.235   8.938  1.00  0.75           H  
ATOM   5196 3HG1 VAL A 361      41.127 -24.828   8.137  1.00  0.75           H  
ATOM   5197 1HG2 VAL A 361      42.972 -25.935  10.191  1.00  0.75           H  
ATOM   5198 2HG2 VAL A 361      43.149 -24.342   9.427  1.00  0.75           H  
ATOM   5199 3HG2 VAL A 361      43.098 -24.473  11.201  1.00  0.75           H  
ATOM   5200  N   GLN A 362      38.567 -23.410  11.121  1.00  0.79           N  
ATOM   5201  CA  GLN A 362      37.127 -23.257  11.025  1.00  0.79           C  
ATOM   5202  C   GLN A 362      36.738 -21.784  10.911  1.00  0.79           C  
ATOM   5203  O   GLN A 362      35.866 -21.436  10.112  1.00  0.79           O  
ATOM   5204  CB  GLN A 362      36.483 -23.905  12.247  1.00  0.79           C  
ATOM   5205  CG  GLN A 362      36.619 -25.435  12.242  1.00  0.79           C  
ATOM   5206  CD  GLN A 362      36.218 -26.090  13.556  1.00  0.79           C  
ATOM   5207  OE1 GLN A 362      36.126 -25.441  14.605  1.00  0.79           O  
ATOM   5208  NE2 GLN A 362      35.988 -27.399  13.506  1.00  0.79           N  
ATOM   5209  H   GLN A 362      38.966 -23.835  11.958  1.00  0.79           H  
ATOM   5210  HA  GLN A 362      36.784 -23.773  10.129  1.00  0.79           H  
ATOM   5211 1HB  GLN A 362      36.954 -23.519  13.149  1.00  0.79           H  
ATOM   5212 2HB  GLN A 362      35.427 -23.647  12.287  1.00  0.79           H  
ATOM   5213 1HG  GLN A 362      35.964 -25.826  11.465  1.00  0.79           H  
ATOM   5214 2HG  GLN A 362      37.646 -25.704  12.018  1.00  0.79           H  
ATOM   5215 1HE2 GLN A 362      35.724 -27.892  14.334  1.00  0.79           H  
ATOM   5216 2HE2 GLN A 362      36.079 -27.889  12.639  1.00  0.79           H  
ATOM   5217  N   ALA A 363      37.393 -20.896  11.677  1.00  0.84           N  
ATOM   5218  CA  ALA A 363      37.083 -19.475  11.559  1.00  0.84           C  
ATOM   5219  C   ALA A 363      37.401 -18.978  10.157  1.00  0.84           C  
ATOM   5220  O   ALA A 363      36.613 -18.240   9.564  1.00  0.84           O  
ATOM   5221  CB  ALA A 363      37.865 -18.670  12.576  1.00  0.84           C  
ATOM   5222  H   ALA A 363      38.082 -21.191  12.368  1.00  0.84           H  
ATOM   5223  HA  ALA A 363      36.018 -19.343  11.738  1.00  0.84           H  
ATOM   5224 1HB  ALA A 363      37.607 -17.616  12.482  1.00  0.84           H  
ATOM   5225 2HB  ALA A 363      37.624 -19.018  13.580  1.00  0.84           H  
ATOM   5226 3HB  ALA A 363      38.930 -18.802  12.395  1.00  0.84           H  
ATOM   5227  N   TYR A 364      38.531 -19.430   9.600  1.00  0.93           N  
ATOM   5228  CA  TYR A 364      38.933 -19.060   8.252  1.00  0.93           C  
ATOM   5229  C   TYR A 364      37.830 -19.420   7.282  1.00  0.93           C  
ATOM   5230  O   TYR A 364      37.417 -18.593   6.467  1.00  0.93           O  
ATOM   5231  CB  TYR A 364      40.222 -19.766   7.836  1.00  0.93           C  
ATOM   5232  CG  TYR A 364      40.650 -19.469   6.422  1.00  0.93           C  
ATOM   5233  CD1 TYR A 364      41.471 -18.387   6.131  1.00  0.93           C  
ATOM   5234  CD2 TYR A 364      40.185 -20.274   5.408  1.00  0.93           C  
ATOM   5235  CE1 TYR A 364      41.836 -18.139   4.823  1.00  0.93           C  
ATOM   5236  CE2 TYR A 364      40.541 -20.033   4.106  1.00  0.93           C  
ATOM   5237  CZ  TYR A 364      41.367 -18.971   3.806  1.00  0.93           C  
ATOM   5238  OH  TYR A 364      41.718 -18.733   2.496  1.00  0.93           O  
ATOM   5239  H   TYR A 364      39.156 -20.031  10.136  1.00  0.93           H  
ATOM   5240  HA  TYR A 364      39.081 -17.981   8.212  1.00  0.93           H  
ATOM   5241 1HB  TYR A 364      41.025 -19.472   8.512  1.00  0.93           H  
ATOM   5242 2HB  TYR A 364      40.110 -20.828   7.922  1.00  0.93           H  
ATOM   5243  HD1 TYR A 364      41.835 -17.740   6.932  1.00  0.93           H  
ATOM   5244  HD2 TYR A 364      39.533 -21.105   5.649  1.00  0.93           H  
ATOM   5245  HE1 TYR A 364      42.487 -17.296   4.591  1.00  0.93           H  
ATOM   5246  HE2 TYR A 364      40.168 -20.681   3.311  1.00  0.93           H  
ATOM   5247  HH  TYR A 364      42.165 -17.878   2.423  1.00  0.93           H  
ATOM   5248  N   VAL A 365      37.344 -20.659   7.382  1.00  1.05           N  
ATOM   5249  CA  VAL A 365      36.301 -21.141   6.496  1.00  1.05           C  
ATOM   5250  C   VAL A 365      35.040 -20.320   6.635  1.00  1.05           C  
ATOM   5251  O   VAL A 365      34.444 -19.923   5.636  1.00  1.05           O  
ATOM   5252  CB  VAL A 365      35.975 -22.604   6.811  1.00  1.05           C  
ATOM   5253  CG1 VAL A 365      34.753 -23.067   6.045  1.00  1.05           C  
ATOM   5254  CG2 VAL A 365      37.129 -23.430   6.456  1.00  1.05           C  
ATOM   5255  H   VAL A 365      37.739 -21.288   8.085  1.00  1.05           H  
ATOM   5256  HA  VAL A 365      36.663 -21.071   5.471  1.00  1.05           H  
ATOM   5257  HB  VAL A 365      35.766 -22.701   7.873  1.00  1.05           H  
ATOM   5258 1HG1 VAL A 365      34.543 -24.107   6.294  1.00  1.05           H  
ATOM   5259 2HG1 VAL A 365      33.904 -22.450   6.322  1.00  1.05           H  
ATOM   5260 3HG1 VAL A 365      34.936 -22.979   4.975  1.00  1.05           H  
ATOM   5261 1HG2 VAL A 365      36.926 -24.461   6.698  1.00  1.05           H  
ATOM   5262 2HG2 VAL A 365      37.326 -23.331   5.391  1.00  1.05           H  
ATOM   5263 3HG2 VAL A 365      37.977 -23.092   7.012  1.00  1.05           H  
ATOM   5264  N   LYS A 366      34.626 -20.029   7.862  1.00  1.22           N  
ATOM   5265  CA  LYS A 366      33.410 -19.254   8.023  1.00  1.22           C  
ATOM   5266  C   LYS A 366      33.553 -17.866   7.405  1.00  1.22           C  
ATOM   5267  O   LYS A 366      32.631 -17.381   6.737  1.00  1.22           O  
ATOM   5268  CB  LYS A 366      33.053 -19.154   9.501  1.00  1.22           C  
ATOM   5269  CG  LYS A 366      32.564 -20.473  10.103  1.00  1.22           C  
ATOM   5270  CD  LYS A 366      32.260 -20.337  11.586  1.00  1.22           C  
ATOM   5271  CE  LYS A 366      31.801 -21.662  12.177  1.00  1.22           C  
ATOM   5272  NZ  LYS A 366      31.529 -21.554  13.638  1.00  1.22           N  
ATOM   5273  H   LYS A 366      35.142 -20.368   8.676  1.00  1.22           H  
ATOM   5274  HA  LYS A 366      32.603 -19.770   7.504  1.00  1.22           H  
ATOM   5275 1HB  LYS A 366      33.939 -18.838  10.060  1.00  1.22           H  
ATOM   5276 2HB  LYS A 366      32.286 -18.397   9.644  1.00  1.22           H  
ATOM   5277 1HG  LYS A 366      31.664 -20.797   9.580  1.00  1.22           H  
ATOM   5278 2HG  LYS A 366      33.331 -21.234   9.968  1.00  1.22           H  
ATOM   5279 1HD  LYS A 366      33.163 -20.011  12.106  1.00  1.22           H  
ATOM   5280 2HD  LYS A 366      31.483 -19.588  11.735  1.00  1.22           H  
ATOM   5281 1HE  LYS A 366      30.893 -21.983  11.670  1.00  1.22           H  
ATOM   5282 2HE  LYS A 366      32.581 -22.409  12.017  1.00  1.22           H  
ATOM   5283 1HZ  LYS A 366      31.230 -22.451  13.993  1.00  1.22           H  
ATOM   5284 2HZ  LYS A 366      32.371 -21.266  14.117  1.00  1.22           H  
ATOM   5285 3HZ  LYS A 366      30.802 -20.871  13.797  1.00  1.22           H  
ATOM   5286  N   GLU A 367      34.718 -17.236   7.576  1.00  1.45           N  
ATOM   5287  CA  GLU A 367      34.907 -15.915   7.001  1.00  1.45           C  
ATOM   5288  C   GLU A 367      34.979 -16.002   5.478  1.00  1.45           C  
ATOM   5289  O   GLU A 367      34.426 -15.150   4.776  1.00  1.45           O  
ATOM   5290  CB  GLU A 367      36.172 -15.257   7.562  1.00  1.45           C  
ATOM   5291  CG  GLU A 367      36.109 -14.865   9.068  1.00  1.45           C  
ATOM   5292  CD  GLU A 367      35.062 -13.815   9.408  1.00  1.45           C  
ATOM   5293  OE1 GLU A 367      35.035 -12.793   8.765  1.00  1.45           O  
ATOM   5294  OE2 GLU A 367      34.282 -14.040  10.324  1.00  1.45           O  
ATOM   5295  H   GLU A 367      35.460 -17.666   8.132  1.00  1.45           H  
ATOM   5296  HA  GLU A 367      34.053 -15.298   7.264  1.00  1.45           H  
ATOM   5297 1HB  GLU A 367      37.012 -15.946   7.440  1.00  1.45           H  
ATOM   5298 2HB  GLU A 367      36.399 -14.360   6.988  1.00  1.45           H  
ATOM   5299 1HG  GLU A 367      35.889 -15.763   9.644  1.00  1.45           H  
ATOM   5300 2HG  GLU A 367      37.090 -14.507   9.377  1.00  1.45           H  
ATOM   5301  N   ALA A 368      35.626 -17.054   4.960  1.00  1.76           N  
ATOM   5302  CA  ALA A 368      35.749 -17.254   3.523  1.00  1.76           C  
ATOM   5303  C   ALA A 368      34.373 -17.421   2.892  1.00  1.76           C  
ATOM   5304  O   ALA A 368      34.102 -16.870   1.819  1.00  1.76           O  
ATOM   5305  CB  ALA A 368      36.615 -18.468   3.237  1.00  1.76           C  
ATOM   5306  H   ALA A 368      36.075 -17.721   5.585  1.00  1.76           H  
ATOM   5307  HA  ALA A 368      36.217 -16.369   3.096  1.00  1.76           H  
ATOM   5308 1HB  ALA A 368      36.720 -18.599   2.163  1.00  1.76           H  
ATOM   5309 2HB  ALA A 368      37.599 -18.326   3.688  1.00  1.76           H  
ATOM   5310 3HB  ALA A 368      36.146 -19.350   3.667  1.00  1.76           H  
ATOM   5311  N   ILE A 369      33.484 -18.140   3.583  1.00  2.21           N  
ATOM   5312  CA  ILE A 369      32.132 -18.331   3.093  1.00  2.21           C  
ATOM   5313  C   ILE A 369      31.388 -17.019   3.079  1.00  2.21           C  
ATOM   5314  O   ILE A 369      30.767 -16.682   2.075  1.00  2.21           O  
ATOM   5315  CB  ILE A 369      31.349 -19.343   3.933  1.00  2.21           C  
ATOM   5316  CG1 ILE A 369      31.939 -20.750   3.753  1.00  2.21           C  
ATOM   5317  CG2 ILE A 369      29.872 -19.300   3.531  1.00  2.21           C  
ATOM   5318  CD1 ILE A 369      31.428 -21.738   4.764  1.00  2.21           C  
ATOM   5319  H   ILE A 369      33.770 -18.591   4.453  1.00  2.21           H  
ATOM   5320  HA  ILE A 369      32.186 -18.707   2.074  1.00  2.21           H  
ATOM   5321  HB  ILE A 369      31.448 -19.085   4.989  1.00  2.21           H  
ATOM   5322 1HG1 ILE A 369      31.688 -21.112   2.759  1.00  2.21           H  
ATOM   5323 2HG1 ILE A 369      33.019 -20.696   3.831  1.00  2.21           H  
ATOM   5324 1HG2 ILE A 369      29.309 -20.006   4.136  1.00  2.21           H  
ATOM   5325 2HG2 ILE A 369      29.474 -18.294   3.692  1.00  2.21           H  
ATOM   5326 3HG2 ILE A 369      29.768 -19.561   2.479  1.00  2.21           H  
ATOM   5327 1HD1 ILE A 369      31.882 -22.712   4.582  1.00  2.21           H  
ATOM   5328 2HD1 ILE A 369      31.693 -21.394   5.764  1.00  2.21           H  
ATOM   5329 3HD1 ILE A 369      30.347 -21.819   4.681  1.00  2.21           H  
ATOM   5330  N   LYS A 370      31.464 -16.253   4.168  1.00  2.83           N  
ATOM   5331  CA  LYS A 370      30.759 -14.980   4.188  1.00  2.83           C  
ATOM   5332  C   LYS A 370      31.283 -14.063   3.087  1.00  2.83           C  
ATOM   5333  O   LYS A 370      30.509 -13.353   2.435  1.00  2.83           O  
ATOM   5334  CB  LYS A 370      30.892 -14.324   5.557  1.00  2.83           C  
ATOM   5335  CG  LYS A 370      30.081 -15.011   6.656  1.00  2.83           C  
ATOM   5336  CD  LYS A 370      30.103 -14.197   7.940  1.00  2.83           C  
ATOM   5337  CE  LYS A 370      31.479 -14.249   8.574  1.00  2.83           C  
ATOM   5338  NZ  LYS A 370      31.538 -13.534   9.881  1.00  2.83           N  
ATOM   5339  H   LYS A 370      31.989 -16.567   4.988  1.00  2.83           H  
ATOM   5340  HA  LYS A 370      29.701 -15.168   3.998  1.00  2.83           H  
ATOM   5341 1HB  LYS A 370      31.944 -14.337   5.861  1.00  2.83           H  
ATOM   5342 2HB  LYS A 370      30.578 -13.284   5.497  1.00  2.83           H  
ATOM   5343 1HG  LYS A 370      29.048 -15.131   6.318  1.00  2.83           H  
ATOM   5344 2HG  LYS A 370      30.496 -15.998   6.847  1.00  2.83           H  
ATOM   5345 1HD  LYS A 370      29.848 -13.161   7.723  1.00  2.83           H  
ATOM   5346 2HD  LYS A 370      29.373 -14.599   8.641  1.00  2.83           H  
ATOM   5347 1HE  LYS A 370      31.762 -15.291   8.729  1.00  2.83           H  
ATOM   5348 2HE  LYS A 370      32.198 -13.788   7.895  1.00  2.83           H  
ATOM   5349 1HZ  LYS A 370      32.508 -13.622  10.224  1.00  2.83           H  
ATOM   5350 2HZ  LYS A 370      31.310 -12.563   9.756  1.00  2.83           H  
ATOM   5351 3HZ  LYS A 370      30.905 -13.951  10.538  1.00  2.83           H  
ATOM   5352  N   ARG A 371      32.597 -14.087   2.856  1.00  3.67           N  
ATOM   5353  CA  ARG A 371      33.171 -13.288   1.791  1.00  3.67           C  
ATOM   5354  C   ARG A 371      32.566 -13.708   0.455  1.00  3.67           C  
ATOM   5355  O   ARG A 371      32.172 -12.863  -0.348  1.00  3.67           O  
ATOM   5356  CB  ARG A 371      34.686 -13.432   1.768  1.00  3.67           C  
ATOM   5357  CG  ARG A 371      35.398 -12.597   0.718  1.00  3.67           C  
ATOM   5358  CD  ARG A 371      36.895 -12.685   0.840  1.00  3.67           C  
ATOM   5359  NE  ARG A 371      37.418 -14.021   0.557  1.00  3.67           N  
ATOM   5360  CZ  ARG A 371      38.702 -14.401   0.777  1.00  3.67           C  
ATOM   5361  NH1 ARG A 371      39.565 -13.547   1.280  1.00  3.67           N  
ATOM   5362  NH2 ARG A 371      39.103 -15.625   0.481  1.00  3.67           N  
ATOM   5363  H   ARG A 371      33.210 -14.659   3.437  1.00  3.67           H  
ATOM   5364  HA  ARG A 371      32.929 -12.242   1.972  1.00  3.67           H  
ATOM   5365 1HB  ARG A 371      35.089 -13.168   2.745  1.00  3.67           H  
ATOM   5366 2HB  ARG A 371      34.945 -14.471   1.586  1.00  3.67           H  
ATOM   5367 1HG  ARG A 371      35.112 -12.956  -0.272  1.00  3.67           H  
ATOM   5368 2HG  ARG A 371      35.102 -11.553   0.824  1.00  3.67           H  
ATOM   5369 1HD  ARG A 371      37.355 -11.986   0.143  1.00  3.67           H  
ATOM   5370 2HD  ARG A 371      37.183 -12.421   1.858  1.00  3.67           H  
ATOM   5371  HE  ARG A 371      36.782 -14.705   0.166  1.00  3.67           H  
ATOM   5372 1HH1 ARG A 371      39.275 -12.608   1.506  1.00  3.67           H  
ATOM   5373 2HH1 ARG A 371      40.522 -13.837   1.435  1.00  3.67           H  
ATOM   5374 1HH2 ARG A 371      38.462 -16.293   0.081  1.00  3.67           H  
ATOM   5375 2HH2 ARG A 371      40.090 -15.902   0.628  1.00  3.67           H  
ATOM   5376  N   ALA A 372      32.457 -15.023   0.228  1.00  4.76           N  
ATOM   5377  CA  ALA A 372      31.855 -15.530  -0.999  1.00  4.76           C  
ATOM   5378  C   ALA A 372      30.394 -15.102  -1.125  1.00  4.76           C  
ATOM   5379  O   ALA A 372      29.951 -14.704  -2.197  1.00  4.76           O  
ATOM   5380  CB  ALA A 372      31.948 -17.045  -1.034  1.00  4.76           C  
ATOM   5381  H   ALA A 372      32.817 -15.687   0.915  1.00  4.76           H  
ATOM   5382  HA  ALA A 372      32.406 -15.114  -1.842  1.00  4.76           H  
ATOM   5383 1HB  ALA A 372      31.522 -17.412  -1.965  1.00  4.76           H  
ATOM   5384 2HB  ALA A 372      32.993 -17.345  -0.964  1.00  4.76           H  
ATOM   5385 3HB  ALA A 372      31.399 -17.463  -0.197  1.00  4.76           H  
ATOM   5386  N   GLU A 373      29.643 -15.123  -0.022  1.00  6.07           N  
ATOM   5387  CA  GLU A 373      28.232 -14.727  -0.060  1.00  6.07           C  
ATOM   5388  C   GLU A 373      28.101 -13.266  -0.471  1.00  6.07           C  
ATOM   5389  O   GLU A 373      27.194 -12.889  -1.213  1.00  6.07           O  
ATOM   5390  CB  GLU A 373      27.549 -14.954   1.298  1.00  6.07           C  
ATOM   5391  CG  GLU A 373      27.335 -16.429   1.682  1.00  6.07           C  
ATOM   5392  CD  GLU A 373      26.716 -16.610   3.061  1.00  6.07           C  
ATOM   5393  OE1 GLU A 373      26.550 -15.636   3.759  1.00  6.07           O  
ATOM   5394  OE2 GLU A 373      26.411 -17.729   3.409  1.00  6.07           O  
ATOM   5395  H   GLU A 373      30.053 -15.461   0.848  1.00  6.07           H  
ATOM   5396  HA  GLU A 373      27.725 -15.336  -0.808  1.00  6.07           H  
ATOM   5397 1HB  GLU A 373      28.146 -14.493   2.081  1.00  6.07           H  
ATOM   5398 2HB  GLU A 373      26.576 -14.462   1.299  1.00  6.07           H  
ATOM   5399 1HG  GLU A 373      26.681 -16.889   0.943  1.00  6.07           H  
ATOM   5400 2HG  GLU A 373      28.289 -16.943   1.645  1.00  6.07           H  
ATOM   5401  N   ALA A 374      29.051 -12.451  -0.023  1.00  7.48           N  
ATOM   5402  CA  ALA A 374      29.085 -11.025  -0.309  1.00  7.48           C  
ATOM   5403  C   ALA A 374      29.626 -10.721  -1.708  1.00  7.48           C  
ATOM   5404  O   ALA A 374      29.636  -9.563  -2.136  1.00  7.48           O  
ATOM   5405  CB  ALA A 374      29.951 -10.327   0.721  1.00  7.48           C  
ATOM   5406  H   ALA A 374      29.761 -12.835   0.604  1.00  7.48           H  
ATOM   5407  HA  ALA A 374      28.067 -10.645  -0.250  1.00  7.48           H  
ATOM   5408 1HB  ALA A 374      29.956  -9.257   0.530  1.00  7.48           H  
ATOM   5409 2HB  ALA A 374      29.555 -10.521   1.718  1.00  7.48           H  
ATOM   5410 3HB  ALA A 374      30.966 -10.718   0.653  1.00  7.48           H  
ATOM   5411  N   ALA A 375      30.101 -11.747  -2.407  1.00  8.81           N  
ATOM   5412  CA  ALA A 375      30.674 -11.611  -3.730  1.00  8.81           C  
ATOM   5413  C   ALA A 375      30.388 -12.873  -4.546  1.00  8.81           C  
ATOM   5414  O   ALA A 375      31.320 -13.589  -4.920  1.00  8.81           O  
ATOM   5415  CB  ALA A 375      32.168 -11.387  -3.619  1.00  8.81           C  
ATOM   5416  H   ALA A 375      30.051 -12.688  -2.026  1.00  8.81           H  
ATOM   5417  HA  ALA A 375      30.233 -10.751  -4.225  1.00  8.81           H  
ATOM   5418 1HB  ALA A 375      32.591 -11.278  -4.614  1.00  8.81           H  
ATOM   5419 2HB  ALA A 375      32.355 -10.484  -3.040  1.00  8.81           H  
ATOM   5420 3HB  ALA A 375      32.622 -12.243  -3.116  1.00  8.81           H  
ATOM   5421  N   PRO A 376      29.114 -13.146  -4.880  1.00  9.82           N  
ATOM   5422  CA  PRO A 376      28.644 -14.357  -5.517  1.00  9.82           C  
ATOM   5423  C   PRO A 376      29.072 -14.439  -6.972  1.00  9.82           C  
ATOM   5424  O   PRO A 376      29.379 -13.429  -7.611  1.00  9.82           O  
ATOM   5425  CB  PRO A 376      27.119 -14.236  -5.390  1.00  9.82           C  
ATOM   5426  CG  PRO A 376      26.854 -12.756  -5.356  1.00  9.82           C  
ATOM   5427  CD  PRO A 376      28.025 -12.169  -4.590  1.00  9.82           C  
ATOM   5428  HA  PRO A 376      29.020 -15.222  -4.948  1.00  9.82           H  
ATOM   5429 1HB  PRO A 376      26.627 -14.742  -6.228  1.00  9.82           H  
ATOM   5430 2HB  PRO A 376      26.787 -14.738  -4.467  1.00  9.82           H  
ATOM   5431 1HG  PRO A 376      26.786 -12.379  -6.367  1.00  9.82           H  
ATOM   5432 2HG  PRO A 376      25.886 -12.550  -4.883  1.00  9.82           H  
ATOM   5433 1HD  PRO A 376      28.245 -11.170  -4.971  1.00  9.82           H  
ATOM   5434 2HD  PRO A 376      27.772 -12.165  -3.529  1.00  9.82           H  
ATOM   5435  N   ALA A 377      28.990 -15.638  -7.538  1.00 10.34           N  
ATOM   5436  CA  ALA A 377      29.301 -15.854  -8.954  1.00 10.34           C  
ATOM   5437  C   ALA A 377      28.440 -14.956  -9.855  1.00 10.34           C  
ATOM   5438  O   ALA A 377      28.846 -14.590 -10.956  1.00 10.34           O  
ATOM   5439  CB  ALA A 377      29.081 -17.316  -9.308  1.00 10.34           C  
ATOM   5440  H   ALA A 377      28.733 -16.433  -6.969  1.00 10.34           H  
ATOM   5441  HA  ALA A 377      30.348 -15.595  -9.119  1.00 10.34           H  
ATOM   5442 1HB  ALA A 377      29.328 -17.483 -10.336  1.00 10.34           H  
ATOM   5443 2HB  ALA A 377      29.712 -17.945  -8.684  1.00 10.34           H  
ATOM   5444 3HB  ALA A 377      28.035 -17.574  -9.145  1.00 10.34           H  
ATOM   5445  N   ALA A 378      27.250 -14.608  -9.368  1.00 10.42           N  
ATOM   5446  CA  ALA A 378      26.286 -13.772 -10.067  1.00 10.42           C  
ATOM   5447  C   ALA A 378      26.280 -12.320  -9.551  1.00 10.42           C  
ATOM   5448  O   ALA A 378      25.243 -11.650  -9.639  1.00 10.42           O  
ATOM   5449  CB  ALA A 378      24.896 -14.361  -9.916  1.00 10.42           C  
ATOM   5450  H   ALA A 378      27.006 -14.946  -8.452  1.00 10.42           H  
ATOM   5451  HA  ALA A 378      26.556 -13.753 -11.123  1.00 10.42           H  
ATOM   5452 1HB  ALA A 378      24.180 -13.750 -10.467  1.00 10.42           H  
ATOM   5453 2HB  ALA A 378      24.887 -15.376 -10.312  1.00 10.42           H  
ATOM   5454 3HB  ALA A 378      24.624 -14.379  -8.861  1.00 10.42           H  
ATOM   5455  N   THR A 379      27.415 -11.834  -9.028  1.00 10.23           N  
ATOM   5456  CA  THR A 379      27.493 -10.463  -8.512  1.00 10.23           C  
ATOM   5457  C   THR A 379      26.946  -9.447  -9.499  1.00 10.23           C  
ATOM   5458  O   THR A 379      27.302  -9.440 -10.677  1.00 10.23           O  
ATOM   5459  CB  THR A 379      28.949 -10.046  -8.169  1.00 10.23           C  
ATOM   5460  OG1 THR A 379      29.491 -10.909  -7.195  1.00 10.23           O  
ATOM   5461  CG2 THR A 379      28.994  -8.629  -7.616  1.00 10.23           C  
ATOM   5462  H   THR A 379      28.232 -12.439  -8.937  1.00 10.23           H  
ATOM   5463  HA  THR A 379      26.895 -10.399  -7.604  1.00 10.23           H  
ATOM   5464  HB  THR A 379      29.560 -10.101  -9.068  1.00 10.23           H  
ATOM   5465  HG1 THR A 379      29.571 -11.812  -7.561  1.00 10.23           H  
ATOM   5466 1HG2 THR A 379      30.027  -8.365  -7.383  1.00 10.23           H  
ATOM   5467 2HG2 THR A 379      28.608  -7.925  -8.350  1.00 10.23           H  
ATOM   5468 3HG2 THR A 379      28.395  -8.574  -6.709  1.00 10.23           H  
ATOM   5469  N   GLY A 380      26.066  -8.586  -8.989  1.00  9.88           N  
ATOM   5470  CA  GLY A 380      25.424  -7.525  -9.756  1.00  9.88           C  
ATOM   5471  C   GLY A 380      24.054  -7.926 -10.311  1.00  9.88           C  
ATOM   5472  O   GLY A 380      23.286  -7.070 -10.748  1.00  9.88           O  
ATOM   5473  H   GLY A 380      25.835  -8.673  -8.010  1.00  9.88           H  
ATOM   5474 1HA  GLY A 380      25.313  -6.644  -9.123  1.00  9.88           H  
ATOM   5475 2HA  GLY A 380      26.075  -7.238 -10.580  1.00  9.88           H  
ATOM   5476  N   GLY A 381      23.728  -9.218 -10.256  1.00  9.39           N  
ATOM   5477  CA  GLY A 381      22.454  -9.720 -10.766  1.00  9.39           C  
ATOM   5478  C   GLY A 381      21.311  -9.721  -9.743  1.00  9.39           C  
ATOM   5479  O   GLY A 381      20.209 -10.179 -10.047  1.00  9.39           O  
ATOM   5480  H   GLY A 381      24.395  -9.901  -9.893  1.00  9.39           H  
ATOM   5481 1HA  GLY A 381      22.161  -9.127 -11.632  1.00  9.39           H  
ATOM   5482 2HA  GLY A 381      22.606 -10.736 -11.127  1.00  9.39           H  
ATOM   5483  N   GLY A 382      21.566  -9.231  -8.531  1.00  8.84           N  
ATOM   5484  CA  GLY A 382      20.546  -9.241  -7.487  1.00  8.84           C  
ATOM   5485  C   GLY A 382      21.121  -9.424  -6.086  1.00  8.84           C  
ATOM   5486  O   GLY A 382      22.319  -9.257  -5.855  1.00  8.84           O  
ATOM   5487  H   GLY A 382      22.481  -8.855  -8.341  1.00  8.84           H  
ATOM   5488 1HA  GLY A 382      19.987  -8.305  -7.527  1.00  8.84           H  
ATOM   5489 2HA  GLY A 382      19.833 -10.039  -7.688  1.00  8.84           H  
ATOM   5490  N   ILE A 383      20.237  -9.748  -5.153  1.00  8.26           N  
ATOM   5491  CA  ILE A 383      20.570  -9.930  -3.748  1.00  8.26           C  
ATOM   5492  C   ILE A 383      21.043 -11.370  -3.480  1.00  8.26           C  
ATOM   5493  O   ILE A 383      20.314 -12.310  -3.790  1.00  8.26           O  
ATOM   5494  CB  ILE A 383      19.337  -9.581  -2.893  1.00  8.26           C  
ATOM   5495  CG1 ILE A 383      18.944  -8.138  -3.170  1.00  8.26           C  
ATOM   5496  CG2 ILE A 383      19.551  -9.838  -1.416  1.00  8.26           C  
ATOM   5497  CD1 ILE A 383      20.050  -7.155  -2.857  1.00  8.26           C  
ATOM   5498  H   ILE A 383      19.275  -9.867  -5.439  1.00  8.26           H  
ATOM   5499  HA  ILE A 383      21.347  -9.212  -3.520  1.00  8.26           H  
ATOM   5500  HB  ILE A 383      18.510 -10.192  -3.232  1.00  8.26           H  
ATOM   5501 1HG1 ILE A 383      18.676  -8.036  -4.220  1.00  8.26           H  
ATOM   5502 2HG1 ILE A 383      18.073  -7.884  -2.563  1.00  8.26           H  
ATOM   5503 1HG2 ILE A 383      18.637  -9.594  -0.876  1.00  8.26           H  
ATOM   5504 2HG2 ILE A 383      19.782 -10.872  -1.264  1.00  8.26           H  
ATOM   5505 3HG2 ILE A 383      20.360  -9.219  -1.043  1.00  8.26           H  
ATOM   5506 1HD1 ILE A 383      19.710  -6.142  -3.072  1.00  8.26           H  
ATOM   5507 2HD1 ILE A 383      20.317  -7.230  -1.802  1.00  8.26           H  
ATOM   5508 3HD1 ILE A 383      20.924  -7.381  -3.468  1.00  8.26           H  
ATOM   5509  N   PRO A 384      22.233 -11.584  -2.871  1.00  7.67           N  
ATOM   5510  CA  PRO A 384      22.859 -12.883  -2.627  1.00  7.67           C  
ATOM   5511  C   PRO A 384      22.052 -13.806  -1.721  1.00  7.67           C  
ATOM   5512  O   PRO A 384      22.262 -15.017  -1.717  1.00  7.67           O  
ATOM   5513  CB  PRO A 384      24.190 -12.499  -1.968  1.00  7.67           C  
ATOM   5514  CG  PRO A 384      23.969 -11.136  -1.385  1.00  7.67           C  
ATOM   5515  CD  PRO A 384      23.027 -10.447  -2.346  1.00  7.67           C  
ATOM   5516  HA  PRO A 384      23.043 -13.371  -3.595  1.00  7.67           H  
ATOM   5517 1HB  PRO A 384      24.460 -13.244  -1.202  1.00  7.67           H  
ATOM   5518 2HB  PRO A 384      24.998 -12.513  -2.706  1.00  7.67           H  
ATOM   5519 1HG  PRO A 384      23.559 -11.225  -0.369  1.00  7.67           H  
ATOM   5520 2HG  PRO A 384      24.942 -10.621  -1.290  1.00  7.67           H  
ATOM   5521 1HD  PRO A 384      22.432  -9.751  -1.762  1.00  7.67           H  
ATOM   5522 2HD  PRO A 384      23.580  -9.951  -3.163  1.00  7.67           H  
ATOM   5523  N   GLY A 385      21.132 -13.240  -0.948  1.00  7.10           N  
ATOM   5524  CA  GLY A 385      20.291 -14.028  -0.059  1.00  7.10           C  
ATOM   5525  C   GLY A 385      19.057 -14.602  -0.771  1.00  7.10           C  
ATOM   5526  O   GLY A 385      18.256 -15.304  -0.152  1.00  7.10           O  
ATOM   5527  H   GLY A 385      21.004 -12.244  -0.977  1.00  7.10           H  
ATOM   5528 1HA  GLY A 385      20.879 -14.844   0.362  1.00  7.10           H  
ATOM   5529 2HA  GLY A 385      19.971 -13.406   0.774  1.00  7.10           H  
ATOM   5530  N   MET A 386      18.893 -14.289  -2.060  1.00  6.64           N  
ATOM   5531  CA  MET A 386      17.753 -14.758  -2.837  1.00  6.64           C  
ATOM   5532  C   MET A 386      18.134 -15.936  -3.730  1.00  6.64           C  
ATOM   5533  O   MET A 386      19.311 -16.244  -3.908  1.00  6.64           O  
ATOM   5534  CB  MET A 386      17.138 -13.618  -3.641  1.00  6.64           C  
ATOM   5535  CG  MET A 386      16.668 -12.440  -2.771  1.00  6.64           C  
ATOM   5536  SD  MET A 386      15.289 -12.854  -1.650  1.00  6.64           S  
ATOM   5537  CE  MET A 386      13.893 -12.911  -2.786  1.00  6.64           C  
ATOM   5538  H   MET A 386      19.577 -13.698  -2.534  1.00  6.64           H  
ATOM   5539  HA  MET A 386      17.004 -15.113  -2.138  1.00  6.64           H  
ATOM   5540 1HB  MET A 386      17.876 -13.237  -4.349  1.00  6.64           H  
ATOM   5541 2HB  MET A 386      16.288 -13.985  -4.216  1.00  6.64           H  
ATOM   5542 1HG  MET A 386      17.505 -12.101  -2.167  1.00  6.64           H  
ATOM   5543 2HG  MET A 386      16.357 -11.616  -3.412  1.00  6.64           H  
ATOM   5544 1HE  MET A 386      12.987 -13.157  -2.237  1.00  6.64           H  
ATOM   5545 2HE  MET A 386      13.772 -11.938  -3.261  1.00  6.64           H  
ATOM   5546 3HE  MET A 386      14.071 -13.664  -3.550  1.00  6.64           H  
ATOM   5547  N   LEU A 387      17.123 -16.606  -4.267  1.00  6.37           N  
ATOM   5548  CA  LEU A 387      17.280 -17.781  -5.111  1.00  6.37           C  
ATOM   5549  C   LEU A 387      16.727 -17.550  -6.519  1.00  6.37           C  
ATOM   5550  O   LEU A 387      15.532 -17.741  -6.730  1.00  6.37           O  
ATOM   5551  CB  LEU A 387      16.505 -18.937  -4.488  1.00  6.37           C  
ATOM   5552  CG  LEU A 387      16.891 -19.301  -3.065  1.00  6.37           C  
ATOM   5553  CD1 LEU A 387      15.896 -20.324  -2.535  1.00  6.37           C  
ATOM   5554  CD2 LEU A 387      18.302 -19.833  -3.050  1.00  6.37           C  
ATOM   5555  H   LEU A 387      16.188 -16.289  -4.076  1.00  6.37           H  
ATOM   5556  HA  LEU A 387      18.332 -18.048  -5.156  1.00  6.37           H  
ATOM   5557 1HB  LEU A 387      15.456 -18.697  -4.502  1.00  6.37           H  
ATOM   5558 2HB  LEU A 387      16.657 -19.822  -5.106  1.00  6.37           H  
ATOM   5559  HG  LEU A 387      16.847 -18.421  -2.432  1.00  6.37           H  
ATOM   5560 1HD1 LEU A 387      16.156 -20.588  -1.511  1.00  6.37           H  
ATOM   5561 2HD1 LEU A 387      14.890 -19.901  -2.554  1.00  6.37           H  
ATOM   5562 3HD1 LEU A 387      15.925 -21.216  -3.159  1.00  6.37           H  
ATOM   5563 1HD2 LEU A 387      18.584 -20.090  -2.029  1.00  6.37           H  
ATOM   5564 2HD2 LEU A 387      18.365 -20.720  -3.680  1.00  6.37           H  
ATOM   5565 3HD2 LEU A 387      18.983 -19.067  -3.432  1.00  6.37           H  
ATOM   5566  N   PRO A 388      17.536 -17.083  -7.487  1.00  6.35           N  
ATOM   5567  CA  PRO A 388      17.106 -16.772  -8.837  1.00  6.35           C  
ATOM   5568  C   PRO A 388      16.417 -17.987  -9.434  1.00  6.35           C  
ATOM   5569  O   PRO A 388      16.862 -19.121  -9.250  1.00  6.35           O  
ATOM   5570  CB  PRO A 388      18.433 -16.470  -9.546  1.00  6.35           C  
ATOM   5571  CG  PRO A 388      19.336 -15.969  -8.439  1.00  6.35           C  
ATOM   5572  CD  PRO A 388      18.962 -16.816  -7.234  1.00  6.35           C  
ATOM   5573  HA  PRO A 388      16.437 -15.901  -8.826  1.00  6.35           H  
ATOM   5574 1HB  PRO A 388      18.811 -17.380 -10.035  1.00  6.35           H  
ATOM   5575 2HB  PRO A 388      18.272 -15.725 -10.340  1.00  6.35           H  
ATOM   5576 1HG  PRO A 388      20.393 -16.080  -8.725  1.00  6.35           H  
ATOM   5577 2HG  PRO A 388      19.166 -14.894  -8.267  1.00  6.35           H  
ATOM   5578 1HD  PRO A 388      19.538 -17.752  -7.208  1.00  6.35           H  
ATOM   5579 2HD  PRO A 388      19.108 -16.212  -6.344  1.00  6.35           H  
ATOM   5580  N   TRP A 389      15.334 -17.744 -10.145  1.00  6.64           N  
ATOM   5581  CA  TRP A 389      14.553 -18.810 -10.742  1.00  6.64           C  
ATOM   5582  C   TRP A 389      15.231 -19.323 -12.022  1.00  6.64           C  
ATOM   5583  O   TRP A 389      15.786 -18.518 -12.772  1.00  6.64           O  
ATOM   5584  CB  TRP A 389      13.163 -18.253 -10.992  1.00  6.64           C  
ATOM   5585  CG  TRP A 389      12.481 -17.981  -9.679  1.00  6.64           C  
ATOM   5586  CD1 TRP A 389      12.480 -16.785  -9.030  1.00  6.64           C  
ATOM   5587  CD2 TRP A 389      11.696 -18.880  -8.855  1.00  6.64           C  
ATOM   5588  NE1 TRP A 389      11.780 -16.878  -7.863  1.00  6.64           N  
ATOM   5589  CE2 TRP A 389      11.279 -18.145  -7.740  1.00  6.64           C  
ATOM   5590  CE3 TRP A 389      11.315 -20.222  -8.970  1.00  6.64           C  
ATOM   5591  CZ2 TRP A 389      10.496 -18.701  -6.745  1.00  6.64           C  
ATOM   5592  CZ3 TRP A 389      10.526 -20.779  -7.968  1.00  6.64           C  
ATOM   5593  CH2 TRP A 389      10.126 -20.037  -6.892  1.00  6.64           C  
ATOM   5594  H   TRP A 389      15.028 -16.788 -10.261  1.00  6.64           H  
ATOM   5595  HA  TRP A 389      14.478 -19.596  -9.999  1.00  6.64           H  
ATOM   5596 1HB  TRP A 389      13.228 -17.325 -11.561  1.00  6.64           H  
ATOM   5597 2HB  TRP A 389      12.570 -18.963 -11.569  1.00  6.64           H  
ATOM   5598  HD1 TRP A 389      12.983 -15.887  -9.382  1.00  6.64           H  
ATOM   5599  HE1 TRP A 389      11.654 -16.128  -7.202  1.00  6.64           H  
ATOM   5600  HE3 TRP A 389      11.625 -20.815  -9.827  1.00  6.64           H  
ATOM   5601  HZ2 TRP A 389      10.169 -18.125  -5.879  1.00  6.64           H  
ATOM   5602  HZ3 TRP A 389      10.228 -21.823  -8.063  1.00  6.64           H  
ATOM   5603  HH2 TRP A 389       9.504 -20.508  -6.135  1.00  6.64           H  
ATOM   5604  N   PRO A 390      15.233 -20.643 -12.283  1.00  7.26           N  
ATOM   5605  CA  PRO A 390      15.807 -21.281 -13.458  1.00  7.26           C  
ATOM   5606  C   PRO A 390      14.994 -21.033 -14.709  1.00  7.26           C  
ATOM   5607  O   PRO A 390      13.779 -20.827 -14.641  1.00  7.26           O  
ATOM   5608  CB  PRO A 390      15.781 -22.764 -13.082  1.00  7.26           C  
ATOM   5609  CG  PRO A 390      14.609 -22.891 -12.131  1.00  7.26           C  
ATOM   5610  CD  PRO A 390      14.596 -21.587 -11.344  1.00  7.26           C  
ATOM   5611  HA  PRO A 390      16.841 -20.924 -13.591  1.00  7.26           H  
ATOM   5612 1HB  PRO A 390      15.654 -23.372 -13.998  1.00  7.26           H  
ATOM   5613 2HB  PRO A 390      16.738 -23.057 -12.631  1.00  7.26           H  
ATOM   5614 1HG  PRO A 390      13.682 -23.049 -12.705  1.00  7.26           H  
ATOM   5615 2HG  PRO A 390      14.737 -23.775 -11.488  1.00  7.26           H  
ATOM   5616 1HD  PRO A 390      13.556 -21.305 -11.144  1.00  7.26           H  
ATOM   5617 2HD  PRO A 390      15.199 -21.689 -10.423  1.00  7.26           H  
ATOM   5618  N   LYS A 391      15.642 -21.130 -15.862  1.00  8.17           N  
ATOM   5619  CA  LYS A 391      14.909 -21.063 -17.114  1.00  8.17           C  
ATOM   5620  C   LYS A 391      14.379 -22.455 -17.410  1.00  8.17           C  
ATOM   5621  O   LYS A 391      15.071 -23.442 -17.151  1.00  8.17           O  
ATOM   5622  CB  LYS A 391      15.810 -20.570 -18.247  1.00  8.17           C  
ATOM   5623  CG  LYS A 391      16.430 -19.191 -18.000  1.00  8.17           C  
ATOM   5624  CD  LYS A 391      15.372 -18.109 -17.894  1.00  8.17           C  
ATOM   5625  CE  LYS A 391      16.008 -16.728 -17.764  1.00  8.17           C  
ATOM   5626  NZ  LYS A 391      14.984 -15.662 -17.554  1.00  8.17           N  
ATOM   5627  H   LYS A 391      16.641 -21.271 -15.870  1.00  8.17           H  
ATOM   5628  HA  LYS A 391      14.061 -20.387 -17.003  1.00  8.17           H  
ATOM   5629 1HB  LYS A 391      16.622 -21.279 -18.407  1.00  8.17           H  
ATOM   5630 2HB  LYS A 391      15.233 -20.519 -19.170  1.00  8.17           H  
ATOM   5631 1HG  LYS A 391      16.998 -19.215 -17.070  1.00  8.17           H  
ATOM   5632 2HG  LYS A 391      17.109 -18.934 -18.805  1.00  8.17           H  
ATOM   5633 1HD  LYS A 391      14.740 -18.130 -18.783  1.00  8.17           H  
ATOM   5634 2HD  LYS A 391      14.746 -18.296 -17.018  1.00  8.17           H  
ATOM   5635 1HE  LYS A 391      16.695 -16.730 -16.918  1.00  8.17           H  
ATOM   5636 2HE  LYS A 391      16.568 -16.507 -18.675  1.00  8.17           H  
ATOM   5637 1HZ  LYS A 391      15.442 -14.765 -17.472  1.00  8.17           H  
ATOM   5638 2HZ  LYS A 391      14.346 -15.643 -18.336  1.00  8.17           H  
ATOM   5639 3HZ  LYS A 391      14.471 -15.858 -16.703  1.00  8.17           H  
ATOM   5640  N   VAL A 392      13.171 -22.539 -17.955  1.00  9.29           N  
ATOM   5641  CA  VAL A 392      12.586 -23.834 -18.283  1.00  9.29           C  
ATOM   5642  C   VAL A 392      12.139 -23.939 -19.730  1.00  9.29           C  
ATOM   5643  O   VAL A 392      11.419 -23.081 -20.250  1.00  9.29           O  
ATOM   5644  CB  VAL A 392      11.382 -24.126 -17.365  1.00  9.29           C  
ATOM   5645  CG1 VAL A 392      10.739 -25.477 -17.747  1.00  9.29           C  
ATOM   5646  CG2 VAL A 392      11.838 -24.134 -15.905  1.00  9.29           C  
ATOM   5647  H   VAL A 392      12.648 -21.695 -18.135  1.00  9.29           H  
ATOM   5648  HA  VAL A 392      13.338 -24.604 -18.106  1.00  9.29           H  
ATOM   5649  HB  VAL A 392      10.645 -23.358 -17.499  1.00  9.29           H  
ATOM   5650 1HG1 VAL A 392       9.887 -25.671 -17.102  1.00  9.29           H  
ATOM   5651 2HG1 VAL A 392      10.399 -25.448 -18.778  1.00  9.29           H  
ATOM   5652 3HG1 VAL A 392      11.466 -26.276 -17.627  1.00  9.29           H  
ATOM   5653 1HG2 VAL A 392      10.983 -24.331 -15.261  1.00  9.29           H  
ATOM   5654 2HG2 VAL A 392      12.589 -24.912 -15.762  1.00  9.29           H  
ATOM   5655 3HG2 VAL A 392      12.268 -23.166 -15.639  1.00  9.29           H  
ATOM   5656  N   ASP A 393      12.561 -25.003 -20.398  1.00 10.51           N  
ATOM   5657  CA  ASP A 393      12.149 -25.179 -21.774  1.00 10.51           C  
ATOM   5658  C   ASP A 393      10.790 -25.815 -21.832  1.00 10.51           C  
ATOM   5659  O   ASP A 393      10.650 -27.030 -22.002  1.00 10.51           O  
ATOM   5660  CB  ASP A 393      13.126 -26.039 -22.553  1.00 10.51           C  
ATOM   5661  CG  ASP A 393      12.746 -26.176 -24.043  1.00 10.51           C  
ATOM   5662  OD1 ASP A 393      11.609 -25.849 -24.434  1.00 10.51           O  
ATOM   5663  OD2 ASP A 393      13.601 -26.655 -24.790  1.00 10.51           O  
ATOM   5664  H   ASP A 393      13.152 -25.683 -19.945  1.00 10.51           H  
ATOM   5665  HA  ASP A 393      12.092 -24.199 -22.250  1.00 10.51           H  
ATOM   5666 1HB  ASP A 393      14.125 -25.607 -22.484  1.00 10.51           H  
ATOM   5667 2HB  ASP A 393      13.163 -27.034 -22.108  1.00 10.51           H  
ATOM   5668  N   PHE A 394       9.785 -24.970 -21.782  1.00 11.66           N  
ATOM   5669  CA  PHE A 394       8.423 -25.440 -21.725  1.00 11.66           C  
ATOM   5670  C   PHE A 394       7.935 -26.155 -22.978  1.00 11.66           C  
ATOM   5671  O   PHE A 394       6.910 -26.828 -22.924  1.00 11.66           O  
ATOM   5672  CB  PHE A 394       7.463 -24.337 -21.328  1.00 11.66           C  
ATOM   5673  CG  PHE A 394       7.501 -24.096 -19.866  1.00 11.66           C  
ATOM   5674  CD1 PHE A 394       8.003 -22.933 -19.325  1.00 11.66           C  
ATOM   5675  CD2 PHE A 394       7.034 -25.087 -19.011  1.00 11.66           C  
ATOM   5676  CE1 PHE A 394       8.020 -22.752 -17.953  1.00 11.66           C  
ATOM   5677  CE2 PHE A 394       7.055 -24.917 -17.650  1.00 11.66           C  
ATOM   5678  CZ  PHE A 394       7.547 -23.743 -17.115  1.00 11.66           C  
ATOM   5679  H   PHE A 394      10.018 -23.983 -21.653  1.00 11.66           H  
ATOM   5680  HA  PHE A 394       8.374 -26.132 -20.901  1.00 11.66           H  
ATOM   5681 1HB  PHE A 394       7.716 -23.412 -21.844  1.00 11.66           H  
ATOM   5682 2HB  PHE A 394       6.454 -24.611 -21.598  1.00 11.66           H  
ATOM   5683  HD1 PHE A 394       8.384 -22.154 -19.987  1.00 11.66           H  
ATOM   5684  HD2 PHE A 394       6.645 -26.015 -19.436  1.00 11.66           H  
ATOM   5685  HE1 PHE A 394       8.414 -21.827 -17.534  1.00 11.66           H  
ATOM   5686  HE2 PHE A 394       6.685 -25.706 -16.995  1.00 11.66           H  
ATOM   5687  HZ  PHE A 394       7.566 -23.600 -16.036  1.00 11.66           H  
ATOM   5688  N   SER A 395       8.662 -26.084 -24.100  1.00 12.61           N  
ATOM   5689  CA  SER A 395       8.152 -26.750 -25.301  1.00 12.61           C  
ATOM   5690  C   SER A 395       8.222 -28.274 -25.159  1.00 12.61           C  
ATOM   5691  O   SER A 395       7.596 -29.014 -25.918  1.00 12.61           O  
ATOM   5692  CB  SER A 395       8.886 -26.290 -26.556  1.00 12.61           C  
ATOM   5693  OG  SER A 395      10.214 -26.745 -26.605  1.00 12.61           O  
ATOM   5694  H   SER A 395       9.585 -25.626 -24.121  1.00 12.61           H  
ATOM   5695  HA  SER A 395       7.102 -26.479 -25.418  1.00 12.61           H  
ATOM   5696 1HB  SER A 395       8.349 -26.646 -27.433  1.00 12.61           H  
ATOM   5697 2HB  SER A 395       8.881 -25.202 -26.591  1.00 12.61           H  
ATOM   5698  HG  SER A 395      10.675 -26.363 -25.821  1.00 12.61           H  
ATOM   5699  N   LYS A 396       8.968 -28.749 -24.159  1.00 13.34           N  
ATOM   5700  CA  LYS A 396       9.120 -30.172 -23.905  1.00 13.34           C  
ATOM   5701  C   LYS A 396       8.018 -30.718 -22.990  1.00 13.34           C  
ATOM   5702  O   LYS A 396       7.981 -31.913 -22.699  1.00 13.34           O  
ATOM   5703  CB  LYS A 396      10.507 -30.425 -23.321  1.00 13.34           C  
ATOM   5704  CG  LYS A 396      11.640 -30.126 -24.323  1.00 13.34           C  
ATOM   5705  CD  LYS A 396      13.026 -30.347 -23.726  1.00 13.34           C  
ATOM   5706  CE  LYS A 396      14.123 -30.273 -24.805  1.00 13.34           C  
ATOM   5707  NZ  LYS A 396      14.165 -28.944 -25.489  1.00 13.34           N  
ATOM   5708  H   LYS A 396       9.469 -28.093 -23.551  1.00 13.34           H  
ATOM   5709  HA  LYS A 396       9.050 -30.697 -24.858  1.00 13.34           H  
ATOM   5710 1HB  LYS A 396      10.653 -29.782 -22.447  1.00 13.34           H  
ATOM   5711 2HB  LYS A 396      10.590 -31.460 -22.995  1.00 13.34           H  
ATOM   5712 1HG  LYS A 396      11.522 -30.755 -25.203  1.00 13.34           H  
ATOM   5713 2HG  LYS A 396      11.563 -29.078 -24.636  1.00 13.34           H  
ATOM   5714 1HD  LYS A 396      13.218 -29.571 -22.982  1.00 13.34           H  
ATOM   5715 2HD  LYS A 396      13.067 -31.318 -23.236  1.00 13.34           H  
ATOM   5716 1HE  LYS A 396      15.090 -30.455 -24.336  1.00 13.34           H  
ATOM   5717 2HE  LYS A 396      13.943 -31.046 -25.551  1.00 13.34           H  
ATOM   5718 1HZ  LYS A 396      14.888 -28.927 -26.179  1.00 13.34           H  
ATOM   5719 2HZ  LYS A 396      13.283 -28.749 -25.935  1.00 13.34           H  
ATOM   5720 3HZ  LYS A 396      14.335 -28.181 -24.818  1.00 13.34           H  
ATOM   5721  N   PHE A 397       7.125 -29.836 -22.532  1.00 13.87           N  
ATOM   5722  CA  PHE A 397       6.035 -30.177 -21.622  1.00 13.87           C  
ATOM   5723  C   PHE A 397       4.672 -30.238 -22.325  1.00 13.87           C  
ATOM   5724  O   PHE A 397       3.627 -30.264 -21.670  1.00 13.87           O  
ATOM   5725  CB  PHE A 397       6.025 -29.149 -20.500  1.00 13.87           C  
ATOM   5726  CG  PHE A 397       7.247 -29.226 -19.610  1.00 13.87           C  
ATOM   5727  CD1 PHE A 397       8.437 -28.666 -20.011  1.00 13.87           C  
ATOM   5728  CD2 PHE A 397       7.186 -29.795 -18.352  1.00 13.87           C  
ATOM   5729  CE1 PHE A 397       9.549 -28.675 -19.205  1.00 13.87           C  
ATOM   5730  CE2 PHE A 397       8.299 -29.810 -17.529  1.00 13.87           C  
ATOM   5731  CZ  PHE A 397       9.484 -29.246 -17.961  1.00 13.87           C  
ATOM   5732  H   PHE A 397       7.190 -28.857 -22.817  1.00 13.87           H  
ATOM   5733  HA  PHE A 397       6.240 -31.158 -21.194  1.00 13.87           H  
ATOM   5734 1HB  PHE A 397       5.975 -28.146 -20.928  1.00 13.87           H  
ATOM   5735 2HB  PHE A 397       5.139 -29.288 -19.885  1.00 13.87           H  
ATOM   5736  HD1 PHE A 397       8.496 -28.228 -20.995  1.00 13.87           H  
ATOM   5737  HD2 PHE A 397       6.247 -30.231 -18.009  1.00 13.87           H  
ATOM   5738  HE1 PHE A 397      10.479 -28.228 -19.562  1.00 13.87           H  
ATOM   5739  HE2 PHE A 397       8.239 -30.263 -16.539  1.00 13.87           H  
ATOM   5740  HZ  PHE A 397      10.362 -29.254 -17.316  1.00 13.87           H  
ATOM   5741  N   GLY A 398       4.689 -30.275 -23.655  1.00 13.99           N  
ATOM   5742  CA  GLY A 398       3.470 -30.309 -24.461  1.00 13.99           C  
ATOM   5743  C   GLY A 398       3.302 -28.990 -25.198  1.00 13.99           C  
ATOM   5744  O   GLY A 398       4.062 -28.058 -24.971  1.00 13.99           O  
ATOM   5745  H   GLY A 398       5.586 -30.264 -24.124  1.00 13.99           H  
ATOM   5746 1HA  GLY A 398       3.528 -31.128 -25.178  1.00 13.99           H  
ATOM   5747 2HA  GLY A 398       2.605 -30.491 -23.824  1.00 13.99           H  
ATOM   5748  N   GLU A 399       2.336 -28.912 -26.110  1.00 13.39           N  
ATOM   5749  CA  GLU A 399       2.154 -27.678 -26.874  1.00 13.39           C  
ATOM   5750  C   GLU A 399       1.920 -26.494 -25.941  1.00 13.39           C  
ATOM   5751  O   GLU A 399       1.082 -26.566 -25.039  1.00 13.39           O  
ATOM   5752  CB  GLU A 399       0.987 -27.816 -27.854  1.00 13.39           C  
ATOM   5753  CG  GLU A 399       0.779 -26.607 -28.770  1.00 13.39           C  
ATOM   5754  CD  GLU A 399      -0.343 -26.797 -29.768  1.00 13.39           C  
ATOM   5755  OE1 GLU A 399      -0.970 -27.830 -29.746  1.00 13.39           O  
ATOM   5756  OE2 GLU A 399      -0.568 -25.905 -30.552  1.00 13.39           O  
ATOM   5757  H   GLU A 399       1.727 -29.701 -26.270  1.00 13.39           H  
ATOM   5758  HA  GLU A 399       3.066 -27.486 -27.442  1.00 13.39           H  
ATOM   5759 1HB  GLU A 399       1.141 -28.691 -28.485  1.00 13.39           H  
ATOM   5760 2HB  GLU A 399       0.063 -27.972 -27.297  1.00 13.39           H  
ATOM   5761 1HG  GLU A 399       0.551 -25.734 -28.154  1.00 13.39           H  
ATOM   5762 2HG  GLU A 399       1.706 -26.405 -29.303  1.00 13.39           H  
ATOM   5763  N   ILE A 400       2.655 -25.407 -26.174  1.00 11.96           N  
ATOM   5764  CA  ILE A 400       2.545 -24.212 -25.347  1.00 11.96           C  
ATOM   5765  C   ILE A 400       1.892 -23.031 -26.042  1.00 11.96           C  
ATOM   5766  O   ILE A 400       2.301 -22.638 -27.146  1.00 11.96           O  
ATOM   5767  CB  ILE A 400       3.935 -23.747 -24.865  1.00 11.96           C  
ATOM   5768  CG1 ILE A 400       4.636 -24.873 -24.128  1.00 11.96           C  
ATOM   5769  CG2 ILE A 400       3.815 -22.500 -23.976  1.00 11.96           C  
ATOM   5770  CD1 ILE A 400       3.899 -25.375 -22.906  1.00 11.96           C  
ATOM   5771  H   ILE A 400       3.318 -25.432 -26.931  1.00 11.96           H  
ATOM   5772  HA  ILE A 400       1.944 -24.460 -24.474  1.00 11.96           H  
ATOM   5773  HB  ILE A 400       4.549 -23.504 -25.728  1.00 11.96           H  
ATOM   5774 1HG1 ILE A 400       4.772 -25.704 -24.809  1.00 11.96           H  
ATOM   5775 2HG1 ILE A 400       5.613 -24.524 -23.823  1.00 11.96           H  
ATOM   5776 1HG2 ILE A 400       4.808 -22.184 -23.658  1.00 11.96           H  
ATOM   5777 2HG2 ILE A 400       3.348 -21.688 -24.528  1.00 11.96           H  
ATOM   5778 3HG2 ILE A 400       3.212 -22.732 -23.099  1.00 11.96           H  
ATOM   5779 1HD1 ILE A 400       4.471 -26.182 -22.445  1.00 11.96           H  
ATOM   5780 2HD1 ILE A 400       3.775 -24.563 -22.193  1.00 11.96           H  
ATOM   5781 3HD1 ILE A 400       2.923 -25.755 -23.199  1.00 11.96           H  
ATOM   5782  N   GLU A 401       0.896 -22.463 -25.373  1.00  9.94           N  
ATOM   5783  CA  GLU A 401       0.225 -21.255 -25.820  1.00  9.94           C  
ATOM   5784  C   GLU A 401       0.659 -20.132 -24.897  1.00  9.94           C  
ATOM   5785  O   GLU A 401       0.482 -20.229 -23.682  1.00  9.94           O  
ATOM   5786  CB  GLU A 401      -1.297 -21.411 -25.774  1.00  9.94           C  
ATOM   5787  CG  GLU A 401      -2.075 -20.175 -26.245  1.00  9.94           C  
ATOM   5788  CD  GLU A 401      -3.579 -20.366 -26.215  1.00  9.94           C  
ATOM   5789  OE1 GLU A 401      -4.016 -21.447 -25.903  1.00  9.94           O  
ATOM   5790  OE2 GLU A 401      -4.286 -19.429 -26.509  1.00  9.94           O  
ATOM   5791  H   GLU A 401       0.613 -22.878 -24.496  1.00  9.94           H  
ATOM   5792  HA  GLU A 401       0.536 -21.015 -26.836  1.00  9.94           H  
ATOM   5793 1HB  GLU A 401      -1.595 -22.255 -26.397  1.00  9.94           H  
ATOM   5794 2HB  GLU A 401      -1.608 -21.632 -24.753  1.00  9.94           H  
ATOM   5795 1HG  GLU A 401      -1.815 -19.330 -25.603  1.00  9.94           H  
ATOM   5796 2HG  GLU A 401      -1.763 -19.931 -27.259  1.00  9.94           H  
ATOM   5797  N   GLU A 402       1.247 -19.082 -25.447  1.00  7.80           N  
ATOM   5798  CA  GLU A 402       1.689 -18.000 -24.588  1.00  7.80           C  
ATOM   5799  C   GLU A 402       0.633 -16.917 -24.544  1.00  7.80           C  
ATOM   5800  O   GLU A 402       0.046 -16.568 -25.569  1.00  7.80           O  
ATOM   5801  CB  GLU A 402       3.028 -17.435 -25.066  1.00  7.80           C  
ATOM   5802  CG  GLU A 402       4.198 -18.417 -24.958  1.00  7.80           C  
ATOM   5803  CD  GLU A 402       5.518 -17.823 -25.404  1.00  7.80           C  
ATOM   5804  OE1 GLU A 402       5.517 -16.719 -25.895  1.00  7.80           O  
ATOM   5805  OE2 GLU A 402       6.525 -18.473 -25.245  1.00  7.80           O  
ATOM   5806  H   GLU A 402       1.379 -19.035 -26.446  1.00  7.80           H  
ATOM   5807  HA  GLU A 402       1.822 -18.381 -23.575  1.00  7.80           H  
ATOM   5808 1HB  GLU A 402       2.941 -17.126 -26.107  1.00  7.80           H  
ATOM   5809 2HB  GLU A 402       3.276 -16.548 -24.481  1.00  7.80           H  
ATOM   5810 1HG  GLU A 402       4.289 -18.744 -23.923  1.00  7.80           H  
ATOM   5811 2HG  GLU A 402       3.975 -19.293 -25.565  1.00  7.80           H  
ATOM   5812  N   VAL A 403       0.402 -16.386 -23.353  1.00  5.96           N  
ATOM   5813  CA  VAL A 403      -0.571 -15.328 -23.154  1.00  5.96           C  
ATOM   5814  C   VAL A 403       0.055 -14.159 -22.414  1.00  5.96           C  
ATOM   5815  O   VAL A 403       0.618 -14.339 -21.334  1.00  5.96           O  
ATOM   5816  CB  VAL A 403      -1.772 -15.879 -22.354  1.00  5.96           C  
ATOM   5817  CG1 VAL A 403      -2.785 -14.780 -22.112  1.00  5.96           C  
ATOM   5818  CG2 VAL A 403      -2.408 -17.062 -23.125  1.00  5.96           C  
ATOM   5819  H   VAL A 403       0.921 -16.732 -22.559  1.00  5.96           H  
ATOM   5820  HA  VAL A 403      -0.921 -14.980 -24.127  1.00  5.96           H  
ATOM   5821  HB  VAL A 403      -1.426 -16.223 -21.380  1.00  5.96           H  
ATOM   5822 1HG1 VAL A 403      -3.620 -15.175 -21.536  1.00  5.96           H  
ATOM   5823 2HG1 VAL A 403      -2.317 -13.966 -21.556  1.00  5.96           H  
ATOM   5824 3HG1 VAL A 403      -3.149 -14.403 -23.066  1.00  5.96           H  
ATOM   5825 1HG2 VAL A 403      -3.249 -17.454 -22.558  1.00  5.96           H  
ATOM   5826 2HG2 VAL A 403      -2.758 -16.719 -24.101  1.00  5.96           H  
ATOM   5827 3HG2 VAL A 403      -1.678 -17.859 -23.268  1.00  5.96           H  
ATOM   5828  N   GLU A 404      -0.019 -12.965 -22.993  1.00  4.57           N  
ATOM   5829  CA  GLU A 404       0.541 -11.802 -22.318  1.00  4.57           C  
ATOM   5830  C   GLU A 404      -0.232 -11.600 -21.023  1.00  4.57           C  
ATOM   5831  O   GLU A 404      -1.462 -11.536 -21.040  1.00  4.57           O  
ATOM   5832  CB  GLU A 404       0.459 -10.546 -23.192  1.00  4.57           C  
ATOM   5833  CG  GLU A 404       1.207  -9.309 -22.625  1.00  4.57           C  
ATOM   5834  CD  GLU A 404       2.735  -9.457 -22.683  1.00  4.57           C  
ATOM   5835  OE1 GLU A 404       3.195 -10.195 -23.525  1.00  4.57           O  
ATOM   5836  OE2 GLU A 404       3.439  -8.835 -21.890  1.00  4.57           O  
ATOM   5837  H   GLU A 404      -0.477 -12.867 -23.887  1.00  4.57           H  
ATOM   5838  HA  GLU A 404       1.584 -11.999 -22.072  1.00  4.57           H  
ATOM   5839 1HB  GLU A 404       0.869 -10.761 -24.178  1.00  4.57           H  
ATOM   5840 2HB  GLU A 404      -0.586 -10.267 -23.326  1.00  4.57           H  
ATOM   5841 1HG  GLU A 404       0.918  -8.430 -23.199  1.00  4.57           H  
ATOM   5842 2HG  GLU A 404       0.899  -9.149 -21.591  1.00  4.57           H  
ATOM   5843  N   LEU A 405       0.482 -11.470 -19.921  1.00  3.63           N  
ATOM   5844  CA  LEU A 405      -0.142 -11.286 -18.619  1.00  3.63           C  
ATOM   5845  C   LEU A 405      -0.582  -9.849 -18.380  1.00  3.63           C  
ATOM   5846  O   LEU A 405       0.019  -8.915 -18.914  1.00  3.63           O  
ATOM   5847  CB  LEU A 405       0.827 -11.697 -17.522  1.00  3.63           C  
ATOM   5848  CG  LEU A 405       1.253 -13.130 -17.508  1.00  3.63           C  
ATOM   5849  CD1 LEU A 405       2.234 -13.316 -16.354  1.00  3.63           C  
ATOM   5850  CD2 LEU A 405       0.026 -14.019 -17.374  1.00  3.63           C  
ATOM   5851  H   LEU A 405       1.487 -11.526 -19.991  1.00  3.63           H  
ATOM   5852  HA  LEU A 405      -1.024 -11.926 -18.567  1.00  3.63           H  
ATOM   5853 1HB  LEU A 405       1.724 -11.114 -17.643  1.00  3.63           H  
ATOM   5854 2HB  LEU A 405       0.400 -11.458 -16.568  1.00  3.63           H  
ATOM   5855  HG  LEU A 405       1.768 -13.375 -18.440  1.00  3.63           H  
ATOM   5856 1HD1 LEU A 405       2.570 -14.352 -16.323  1.00  3.63           H  
ATOM   5857 2HD1 LEU A 405       3.093 -12.661 -16.496  1.00  3.63           H  
ATOM   5858 3HD1 LEU A 405       1.739 -13.065 -15.414  1.00  3.63           H  
ATOM   5859 1HD2 LEU A 405       0.332 -15.065 -17.363  1.00  3.63           H  
ATOM   5860 2HD2 LEU A 405      -0.493 -13.784 -16.453  1.00  3.63           H  
ATOM   5861 3HD2 LEU A 405      -0.643 -13.845 -18.223  1.00  3.63           H  
ATOM   5862  N   GLY A 406      -1.621  -9.664 -17.567  1.00  3.06           N  
ATOM   5863  CA  GLY A 406      -2.039  -8.310 -17.221  1.00  3.06           C  
ATOM   5864  C   GLY A 406      -1.141  -7.765 -16.119  1.00  3.06           C  
ATOM   5865  O   GLY A 406      -0.330  -8.504 -15.555  1.00  3.06           O  
ATOM   5866  H   GLY A 406      -2.105 -10.472 -17.171  1.00  3.06           H  
ATOM   5867 1HA  GLY A 406      -1.985  -7.671 -18.103  1.00  3.06           H  
ATOM   5868 2HA  GLY A 406      -3.076  -8.323 -16.887  1.00  3.06           H  
ATOM   5869  N   ARG A 407      -1.324  -6.495 -15.753  1.00  2.74           N  
ATOM   5870  CA  ARG A 407      -0.464  -5.893 -14.732  1.00  2.74           C  
ATOM   5871  C   ARG A 407      -0.630  -6.561 -13.375  1.00  2.74           C  
ATOM   5872  O   ARG A 407       0.347  -6.815 -12.673  1.00  2.74           O  
ATOM   5873  CB  ARG A 407      -0.755  -4.407 -14.613  1.00  2.74           C  
ATOM   5874  CG  ARG A 407      -0.313  -3.575 -15.817  1.00  2.74           C  
ATOM   5875  CD  ARG A 407      -0.676  -2.144 -15.658  1.00  2.74           C  
ATOM   5876  NE  ARG A 407      -0.277  -1.335 -16.806  1.00  2.74           N  
ATOM   5877  CZ  ARG A 407      -0.539  -0.018 -16.934  1.00  2.74           C  
ATOM   5878  NH1 ARG A 407      -1.188   0.617 -15.981  1.00  2.74           N  
ATOM   5879  NH2 ARG A 407      -0.139   0.635 -18.016  1.00  2.74           N  
ATOM   5880  H   ARG A 407      -2.022  -5.933 -16.220  1.00  2.74           H  
ATOM   5881  HA  ARG A 407       0.573  -6.012 -15.047  1.00  2.74           H  
ATOM   5882 1HB  ARG A 407      -1.823  -4.248 -14.472  1.00  2.74           H  
ATOM   5883 2HB  ARG A 407      -0.248  -4.002 -13.732  1.00  2.74           H  
ATOM   5884 1HG  ARG A 407       0.769  -3.640 -15.923  1.00  2.74           H  
ATOM   5885 2HG  ARG A 407      -0.792  -3.955 -16.719  1.00  2.74           H  
ATOM   5886 1HD  ARG A 407      -1.752  -2.043 -15.522  1.00  2.74           H  
ATOM   5887 2HD  ARG A 407      -0.176  -1.756 -14.783  1.00  2.74           H  
ATOM   5888  HE  ARG A 407       0.224  -1.791 -17.551  1.00  2.74           H  
ATOM   5889 1HH1 ARG A 407      -1.495   0.107 -15.128  1.00  2.74           H  
ATOM   5890 2HH1 ARG A 407      -1.384   1.598 -16.066  1.00  2.74           H  
ATOM   5891 1HH2 ARG A 407       0.361   0.146 -18.746  1.00  2.74           H  
ATOM   5892 2HH2 ARG A 407      -0.334   1.620 -18.111  1.00  2.74           H  
ATOM   5893  N   ILE A 408      -1.859  -6.941 -13.047  1.00  2.58           N  
ATOM   5894  CA  ILE A 408      -2.144  -7.606 -11.785  1.00  2.58           C  
ATOM   5895  C   ILE A 408      -1.387  -8.914 -11.681  1.00  2.58           C  
ATOM   5896  O   ILE A 408      -0.808  -9.223 -10.635  1.00  2.58           O  
ATOM   5897  CB  ILE A 408      -3.660  -7.845 -11.652  1.00  2.58           C  
ATOM   5898  CG1 ILE A 408      -4.373  -6.483 -11.455  1.00  2.58           C  
ATOM   5899  CG2 ILE A 408      -3.985  -8.855 -10.544  1.00  2.58           C  
ATOM   5900  CD1 ILE A 408      -5.876  -6.526 -11.609  1.00  2.58           C  
ATOM   5901  H   ILE A 408      -2.617  -6.736 -13.680  1.00  2.58           H  
ATOM   5902  HA  ILE A 408      -1.820  -6.957 -10.970  1.00  2.58           H  
ATOM   5903  HB  ILE A 408      -4.018  -8.253 -12.589  1.00  2.58           H  
ATOM   5904 1HG1 ILE A 408      -4.149  -6.127 -10.449  1.00  2.58           H  
ATOM   5905 2HG1 ILE A 408      -3.973  -5.767 -12.172  1.00  2.58           H  
ATOM   5906 1HG2 ILE A 408      -5.058  -9.023 -10.517  1.00  2.58           H  
ATOM   5907 2HG2 ILE A 408      -3.488  -9.804 -10.754  1.00  2.58           H  
ATOM   5908 3HG2 ILE A 408      -3.647  -8.478  -9.580  1.00  2.58           H  
ATOM   5909 1HD1 ILE A 408      -6.288  -5.531 -11.440  1.00  2.58           H  
ATOM   5910 2HD1 ILE A 408      -6.118  -6.844 -12.609  1.00  2.58           H  
ATOM   5911 3HD1 ILE A 408      -6.302  -7.220 -10.890  1.00  2.58           H  
ATOM   5912  N   GLN A 409      -1.402  -9.676 -12.770  1.00  2.48           N  
ATOM   5913  CA  GLN A 409      -0.737 -10.964 -12.851  1.00  2.48           C  
ATOM   5914  C   GLN A 409       0.782 -10.842 -12.796  1.00  2.48           C  
ATOM   5915  O   GLN A 409       1.452 -11.648 -12.145  1.00  2.48           O  
ATOM   5916  CB  GLN A 409      -1.160 -11.653 -14.135  1.00  2.48           C  
ATOM   5917  CG  GLN A 409      -2.586 -12.078 -14.146  1.00  2.48           C  
ATOM   5918  CD  GLN A 409      -3.050 -12.635 -15.468  1.00  2.48           C  
ATOM   5919  OE1 GLN A 409      -2.865 -12.035 -16.545  1.00  2.48           O  
ATOM   5920  NE2 GLN A 409      -3.668 -13.810 -15.409  1.00  2.48           N  
ATOM   5921  H   GLN A 409      -1.890  -9.334 -13.583  1.00  2.48           H  
ATOM   5922  HA  GLN A 409      -1.062 -11.567 -12.004  1.00  2.48           H  
ATOM   5923 1HB  GLN A 409      -1.029 -10.962 -14.953  1.00  2.48           H  
ATOM   5924 2HB  GLN A 409      -0.527 -12.518 -14.316  1.00  2.48           H  
ATOM   5925 1HG  GLN A 409      -2.752 -12.824 -13.371  1.00  2.48           H  
ATOM   5926 2HG  GLN A 409      -3.175 -11.191 -13.940  1.00  2.48           H  
ATOM   5927 1HE2 GLN A 409      -4.009 -14.243 -16.243  1.00  2.48           H  
ATOM   5928 2HE2 GLN A 409      -3.797 -14.262 -14.524  1.00  2.48           H  
ATOM   5929  N   LYS A 410       1.340  -9.824 -13.458  1.00  2.42           N  
ATOM   5930  CA  LYS A 410       2.790  -9.647 -13.438  1.00  2.42           C  
ATOM   5931  C   LYS A 410       3.272  -9.250 -12.048  1.00  2.42           C  
ATOM   5932  O   LYS A 410       4.272  -9.777 -11.545  1.00  2.42           O  
ATOM   5933  CB  LYS A 410       3.217  -8.598 -14.467  1.00  2.42           C  
ATOM   5934  CG  LYS A 410       3.082  -9.064 -15.912  1.00  2.42           C  
ATOM   5935  CD  LYS A 410       3.477  -7.982 -16.911  1.00  2.42           C  
ATOM   5936  CE  LYS A 410       3.373  -8.504 -18.342  1.00  2.42           C  
ATOM   5937  NZ  LYS A 410       3.660  -7.459 -19.364  1.00  2.42           N  
ATOM   5938  H   LYS A 410       0.756  -9.189 -14.007  1.00  2.42           H  
ATOM   5939  HA  LYS A 410       3.256 -10.597 -13.698  1.00  2.42           H  
ATOM   5940 1HB  LYS A 410       2.595  -7.706 -14.346  1.00  2.42           H  
ATOM   5941 2HB  LYS A 410       4.250  -8.307 -14.289  1.00  2.42           H  
ATOM   5942 1HG  LYS A 410       3.696  -9.950 -16.073  1.00  2.42           H  
ATOM   5943 2HG  LYS A 410       2.042  -9.327 -16.087  1.00  2.42           H  
ATOM   5944 1HD  LYS A 410       2.800  -7.132 -16.799  1.00  2.42           H  
ATOM   5945 2HD  LYS A 410       4.494  -7.648 -16.718  1.00  2.42           H  
ATOM   5946 1HE  LYS A 410       4.078  -9.323 -18.472  1.00  2.42           H  
ATOM   5947 2HE  LYS A 410       2.381  -8.876 -18.503  1.00  2.42           H  
ATOM   5948 1HZ  LYS A 410       3.559  -7.892 -20.302  1.00  2.42           H  
ATOM   5949 2HZ  LYS A 410       3.002  -6.703 -19.274  1.00  2.42           H  
ATOM   5950 3HZ  LYS A 410       4.593  -7.110 -19.251  1.00  2.42           H  
ATOM   5951  N   ILE A 411       2.519  -8.361 -11.401  1.00  2.37           N  
ATOM   5952  CA  ILE A 411       2.852  -7.909 -10.063  1.00  2.37           C  
ATOM   5953  C   ILE A 411       2.683  -9.042  -9.060  1.00  2.37           C  
ATOM   5954  O   ILE A 411       3.575  -9.293  -8.247  1.00  2.37           O  
ATOM   5955  CB  ILE A 411       1.977  -6.706  -9.665  1.00  2.37           C  
ATOM   5956  CG1 ILE A 411       2.336  -5.481 -10.550  1.00  2.37           C  
ATOM   5957  CG2 ILE A 411       2.165  -6.399  -8.195  1.00  2.37           C  
ATOM   5958  CD1 ILE A 411       1.339  -4.330 -10.461  1.00  2.37           C  
ATOM   5959  H   ILE A 411       1.702  -7.959 -11.863  1.00  2.37           H  
ATOM   5960  HA  ILE A 411       3.894  -7.596 -10.052  1.00  2.37           H  
ATOM   5961  HB  ILE A 411       0.928  -6.946  -9.857  1.00  2.37           H  
ATOM   5962 1HG1 ILE A 411       3.316  -5.112 -10.256  1.00  2.37           H  
ATOM   5963 2HG1 ILE A 411       2.389  -5.809 -11.588  1.00  2.37           H  
ATOM   5964 1HG2 ILE A 411       1.535  -5.556  -7.918  1.00  2.37           H  
ATOM   5965 2HG2 ILE A 411       1.883  -7.271  -7.609  1.00  2.37           H  
ATOM   5966 3HG2 ILE A 411       3.209  -6.154  -8.003  1.00  2.37           H  
ATOM   5967 1HD1 ILE A 411       1.658  -3.519 -11.119  1.00  2.37           H  
ATOM   5968 2HD1 ILE A 411       0.356  -4.685 -10.778  1.00  2.37           H  
ATOM   5969 3HD1 ILE A 411       1.286  -3.974  -9.436  1.00  2.37           H  
ATOM   5970  N   SER A 412       1.551  -9.752  -9.136  1.00  2.33           N  
ATOM   5971  CA  SER A 412       1.277 -10.846  -8.221  1.00  2.33           C  
ATOM   5972  C   SER A 412       2.309 -11.951  -8.379  1.00  2.33           C  
ATOM   5973  O   SER A 412       2.823 -12.471  -7.389  1.00  2.33           O  
ATOM   5974  CB  SER A 412      -0.105 -11.399  -8.493  1.00  2.33           C  
ATOM   5975  OG  SER A 412      -1.083 -10.434  -8.231  1.00  2.33           O  
ATOM   5976  H   SER A 412       0.839  -9.517  -9.827  1.00  2.33           H  
ATOM   5977  HA  SER A 412       1.321 -10.466  -7.201  1.00  2.33           H  
ATOM   5978 1HB  SER A 412      -0.174 -11.714  -9.535  1.00  2.33           H  
ATOM   5979 2HB  SER A 412      -0.276 -12.275  -7.872  1.00  2.33           H  
ATOM   5980  HG  SER A 412      -0.973  -9.766  -8.945  1.00  2.33           H  
ATOM   5981  N   GLY A 413       2.670 -12.263  -9.625  1.00  2.28           N  
ATOM   5982  CA  GLY A 413       3.666 -13.277  -9.912  1.00  2.28           C  
ATOM   5983  C   GLY A 413       4.975 -12.925  -9.227  1.00  2.28           C  
ATOM   5984  O   GLY A 413       5.553 -13.750  -8.501  1.00  2.28           O  
ATOM   5985  H   GLY A 413       2.220 -11.811 -10.419  1.00  2.28           H  
ATOM   5986 1HA  GLY A 413       3.313 -14.249  -9.572  1.00  2.28           H  
ATOM   5987 2HA  GLY A 413       3.815 -13.335 -10.991  1.00  2.28           H  
ATOM   5988  N   ALA A 414       5.462 -11.701  -9.472  1.00  2.22           N  
ATOM   5989  CA  ALA A 414       6.707 -11.263  -8.864  1.00  2.22           C  
ATOM   5990  C   ALA A 414       6.627 -11.274  -7.348  1.00  2.22           C  
ATOM   5991  O   ALA A 414       7.558 -11.727  -6.679  1.00  2.22           O  
ATOM   5992  CB  ALA A 414       7.046  -9.859  -9.325  1.00  2.22           C  
ATOM   5993  H   ALA A 414       4.958 -11.058 -10.090  1.00  2.22           H  
ATOM   5994  HA  ALA A 414       7.494 -11.950  -9.172  1.00  2.22           H  
ATOM   5995 1HB  ALA A 414       7.988  -9.546  -8.883  1.00  2.22           H  
ATOM   5996 2HB  ALA A 414       7.126  -9.843 -10.412  1.00  2.22           H  
ATOM   5997 3HB  ALA A 414       6.249  -9.180  -9.011  1.00  2.22           H  
ATOM   5998  N   ASN A 415       5.501 -10.844  -6.784  1.00  2.13           N  
ATOM   5999  CA  ASN A 415       5.411 -10.809  -5.339  1.00  2.13           C  
ATOM   6000  C   ASN A 415       5.445 -12.202  -4.738  1.00  2.13           C  
ATOM   6001  O   ASN A 415       6.212 -12.456  -3.805  1.00  2.13           O  
ATOM   6002  CB  ASN A 415       4.172 -10.057  -4.900  1.00  2.13           C  
ATOM   6003  CG  ASN A 415       4.317  -8.562  -5.083  1.00  2.13           C  
ATOM   6004  OD1 ASN A 415       5.436  -8.048  -5.218  1.00  2.13           O  
ATOM   6005  ND2 ASN A 415       3.218  -7.855  -5.060  1.00  2.13           N  
ATOM   6006  H   ASN A 415       4.732 -10.488  -7.353  1.00  2.13           H  
ATOM   6007  HA  ASN A 415       6.280 -10.275  -4.958  1.00  2.13           H  
ATOM   6008 1HB  ASN A 415       3.319 -10.402  -5.489  1.00  2.13           H  
ATOM   6009 2HB  ASN A 415       3.960 -10.274  -3.854  1.00  2.13           H  
ATOM   6010 1HD2 ASN A 415       3.267  -6.859  -5.146  1.00  2.13           H  
ATOM   6011 2HD2 ASN A 415       2.336  -8.306  -4.940  1.00  2.13           H  
ATOM   6012  N   LEU A 416       4.693 -13.133  -5.310  1.00  2.03           N  
ATOM   6013  CA  LEU A 416       4.668 -14.487  -4.786  1.00  2.03           C  
ATOM   6014  C   LEU A 416       6.031 -15.141  -4.900  1.00  2.03           C  
ATOM   6015  O   LEU A 416       6.489 -15.795  -3.960  1.00  2.03           O  
ATOM   6016  CB  LEU A 416       3.628 -15.301  -5.550  1.00  2.03           C  
ATOM   6017  CG  LEU A 416       2.184 -14.908  -5.273  1.00  2.03           C  
ATOM   6018  CD1 LEU A 416       1.272 -15.614  -6.253  1.00  2.03           C  
ATOM   6019  CD2 LEU A 416       1.840 -15.290  -3.849  1.00  2.03           C  
ATOM   6020  H   LEU A 416       4.097 -12.888  -6.101  1.00  2.03           H  
ATOM   6021  HA  LEU A 416       4.386 -14.447  -3.735  1.00  2.03           H  
ATOM   6022 1HB  LEU A 416       3.807 -15.164  -6.620  1.00  2.03           H  
ATOM   6023 2HB  LEU A 416       3.752 -16.351  -5.309  1.00  2.03           H  
ATOM   6024  HG  LEU A 416       2.067 -13.833  -5.400  1.00  2.03           H  
ATOM   6025 1HD1 LEU A 416       0.238 -15.331  -6.058  1.00  2.03           H  
ATOM   6026 2HD1 LEU A 416       1.545 -15.320  -7.269  1.00  2.03           H  
ATOM   6027 3HD1 LEU A 416       1.383 -16.691  -6.141  1.00  2.03           H  
ATOM   6028 1HD2 LEU A 416       0.811 -15.010  -3.630  1.00  2.03           H  
ATOM   6029 2HD2 LEU A 416       1.953 -16.357  -3.744  1.00  2.03           H  
ATOM   6030 3HD2 LEU A 416       2.509 -14.778  -3.155  1.00  2.03           H  
ATOM   6031  N   SER A 417       6.721 -14.895  -6.015  1.00  1.95           N  
ATOM   6032  CA  SER A 417       8.036 -15.467  -6.237  1.00  1.95           C  
ATOM   6033  C   SER A 417       9.028 -14.940  -5.194  1.00  1.95           C  
ATOM   6034  O   SER A 417       9.799 -15.699  -4.591  1.00  1.95           O  
ATOM   6035  CB  SER A 417       8.489 -15.083  -7.631  1.00  1.95           C  
ATOM   6036  OG  SER A 417       7.638 -15.636  -8.606  1.00  1.95           O  
ATOM   6037  H   SER A 417       6.303 -14.333  -6.760  1.00  1.95           H  
ATOM   6038  HA  SER A 417       7.969 -16.552  -6.151  1.00  1.95           H  
ATOM   6039 1HB  SER A 417       8.495 -13.999  -7.726  1.00  1.95           H  
ATOM   6040 2HB  SER A 417       9.495 -15.427  -7.790  1.00  1.95           H  
ATOM   6041  HG  SER A 417       6.797 -15.115  -8.549  1.00  1.95           H  
ATOM   6042  N   ARG A 418       8.966 -13.633  -4.926  1.00  1.87           N  
ATOM   6043  CA  ARG A 418       9.850 -13.014  -3.951  1.00  1.87           C  
ATOM   6044  C   ARG A 418       9.582 -13.544  -2.559  1.00  1.87           C  
ATOM   6045  O   ARG A 418      10.522 -13.803  -1.812  1.00  1.87           O  
ATOM   6046  CB  ARG A 418       9.665 -11.508  -3.968  1.00  1.87           C  
ATOM   6047  CG  ARG A 418      10.212 -10.821  -5.218  1.00  1.87           C  
ATOM   6048  CD  ARG A 418       9.788  -9.399  -5.292  1.00  1.87           C  
ATOM   6049  NE  ARG A 418      10.236  -8.757  -6.520  1.00  1.87           N  
ATOM   6050  CZ  ARG A 418       9.756  -7.586  -6.983  1.00  1.87           C  
ATOM   6051  NH1 ARG A 418       8.827  -6.946  -6.309  1.00  1.87           N  
ATOM   6052  NH2 ARG A 418      10.216  -7.082  -8.115  1.00  1.87           N  
ATOM   6053  H   ARG A 418       8.311 -13.038  -5.438  1.00  1.87           H  
ATOM   6054  HA  ARG A 418      10.880 -13.247  -4.221  1.00  1.87           H  
ATOM   6055 1HB  ARG A 418       8.602 -11.277  -3.904  1.00  1.87           H  
ATOM   6056 2HB  ARG A 418      10.151 -11.071  -3.095  1.00  1.87           H  
ATOM   6057 1HG  ARG A 418      11.301 -10.842  -5.180  1.00  1.87           H  
ATOM   6058 2HG  ARG A 418       9.882 -11.341  -6.110  1.00  1.87           H  
ATOM   6059 1HD  ARG A 418       8.697  -9.353  -5.263  1.00  1.87           H  
ATOM   6060 2HD  ARG A 418      10.197  -8.849  -4.447  1.00  1.87           H  
ATOM   6061  HE  ARG A 418      10.950  -9.224  -7.064  1.00  1.87           H  
ATOM   6062 1HH1 ARG A 418       8.482  -7.333  -5.440  1.00  1.87           H  
ATOM   6063 2HH1 ARG A 418       8.463  -6.069  -6.653  1.00  1.87           H  
ATOM   6064 1HH2 ARG A 418      10.930  -7.574  -8.635  1.00  1.87           H  
ATOM   6065 2HH2 ARG A 418       9.855  -6.205  -8.461  1.00  1.87           H  
ATOM   6066  N   ASN A 419       8.306 -13.763  -2.226  1.00  1.80           N  
ATOM   6067  CA  ASN A 419       7.927 -14.252  -0.909  1.00  1.80           C  
ATOM   6068  C   ASN A 419       8.249 -15.722  -0.740  1.00  1.80           C  
ATOM   6069  O   ASN A 419       8.675 -16.156   0.329  1.00  1.80           O  
ATOM   6070  CB  ASN A 419       6.468 -14.009  -0.664  1.00  1.80           C  
ATOM   6071  CG  ASN A 419       6.142 -12.583  -0.418  1.00  1.80           C  
ATOM   6072  OD1 ASN A 419       6.413 -12.048   0.649  1.00  1.80           O  
ATOM   6073  ND2 ASN A 419       5.560 -11.943  -1.378  1.00  1.80           N  
ATOM   6074  H   ASN A 419       7.570 -13.527  -2.894  1.00  1.80           H  
ATOM   6075  HA  ASN A 419       8.490 -13.718  -0.156  1.00  1.80           H  
ATOM   6076 1HB  ASN A 419       5.896 -14.351  -1.528  1.00  1.80           H  
ATOM   6077 2HB  ASN A 419       6.158 -14.598   0.190  1.00  1.80           H  
ATOM   6078 1HD2 ASN A 419       5.318 -10.980  -1.277  1.00  1.80           H  
ATOM   6079 2HD2 ASN A 419       5.375 -12.423  -2.248  1.00  1.80           H  
ATOM   6080  N   TRP A 420       8.159 -16.491  -1.819  1.00  1.72           N  
ATOM   6081  CA  TRP A 420       8.477 -17.907  -1.746  1.00  1.72           C  
ATOM   6082  C   TRP A 420       9.920 -18.047  -1.276  1.00  1.72           C  
ATOM   6083  O   TRP A 420      10.230 -18.864  -0.407  1.00  1.72           O  
ATOM   6084  CB  TRP A 420       8.315 -18.571  -3.110  1.00  1.72           C  
ATOM   6085  CG  TRP A 420       8.549 -20.054  -3.112  1.00  1.72           C  
ATOM   6086  CD1 TRP A 420       7.620 -21.024  -2.882  1.00  1.72           C  
ATOM   6087  CD2 TRP A 420       9.799 -20.749  -3.361  1.00  1.72           C  
ATOM   6088  NE1 TRP A 420       8.202 -22.268  -2.979  1.00  1.72           N  
ATOM   6089  CE2 TRP A 420       9.536 -22.111  -3.275  1.00  1.72           C  
ATOM   6090  CE3 TRP A 420      11.087 -20.325  -3.649  1.00  1.72           C  
ATOM   6091  CZ2 TRP A 420      10.530 -23.060  -3.474  1.00  1.72           C  
ATOM   6092  CZ3 TRP A 420      12.085 -21.255  -3.851  1.00  1.72           C  
ATOM   6093  CH2 TRP A 420      11.817 -22.592  -3.767  1.00  1.72           C  
ATOM   6094  H   TRP A 420       7.802 -16.107  -2.692  1.00  1.72           H  
ATOM   6095  HA  TRP A 420       7.814 -18.384  -1.026  1.00  1.72           H  
ATOM   6096 1HB  TRP A 420       7.325 -18.373  -3.496  1.00  1.72           H  
ATOM   6097 2HB  TRP A 420       9.018 -18.119  -3.805  1.00  1.72           H  
ATOM   6098  HD1 TRP A 420       6.569 -20.839  -2.659  1.00  1.72           H  
ATOM   6099  HE1 TRP A 420       7.730 -23.153  -2.856  1.00  1.72           H  
ATOM   6100  HE3 TRP A 420      11.287 -19.284  -3.718  1.00  1.72           H  
ATOM   6101  HZ2 TRP A 420      10.332 -24.132  -3.409  1.00  1.72           H  
ATOM   6102  HZ3 TRP A 420      13.090 -20.895  -4.081  1.00  1.72           H  
ATOM   6103  HH2 TRP A 420      12.625 -23.305  -3.932  1.00  1.72           H  
ATOM   6104  N   VAL A 421      10.804 -17.234  -1.856  1.00  1.61           N  
ATOM   6105  CA  VAL A 421      12.210 -17.259  -1.492  1.00  1.61           C  
ATOM   6106  C   VAL A 421      12.495 -16.576  -0.141  1.00  1.61           C  
ATOM   6107  O   VAL A 421      13.193 -17.125   0.714  1.00  1.61           O  
ATOM   6108  CB  VAL A 421      13.032 -16.511  -2.550  1.00  1.61           C  
ATOM   6109  CG1 VAL A 421      14.433 -16.431  -2.099  1.00  1.61           C  
ATOM   6110  CG2 VAL A 421      12.949 -17.188  -3.903  1.00  1.61           C  
ATOM   6111  H   VAL A 421      10.480 -16.593  -2.585  1.00  1.61           H  
ATOM   6112  HA  VAL A 421      12.532 -18.299  -1.442  1.00  1.61           H  
ATOM   6113  HB  VAL A 421      12.647 -15.502  -2.636  1.00  1.61           H  
ATOM   6114 1HG1 VAL A 421      14.972 -15.881  -2.822  1.00  1.61           H  
ATOM   6115 2HG1 VAL A 421      14.490 -15.922  -1.140  1.00  1.61           H  
ATOM   6116 3HG1 VAL A 421      14.836 -17.423  -2.001  1.00  1.61           H  
ATOM   6117 1HG2 VAL A 421      13.539 -16.631  -4.632  1.00  1.61           H  
ATOM   6118 2HG2 VAL A 421      13.330 -18.197  -3.828  1.00  1.61           H  
ATOM   6119 3HG2 VAL A 421      11.912 -17.210  -4.230  1.00  1.61           H  
ATOM   6120  N   MET A 422      11.986 -15.354   0.016  1.00  1.46           N  
ATOM   6121  CA  MET A 422      12.174 -14.493   1.183  1.00  1.46           C  
ATOM   6122  C   MET A 422      11.606 -14.981   2.519  1.00  1.46           C  
ATOM   6123  O   MET A 422      12.227 -14.762   3.562  1.00  1.46           O  
ATOM   6124  CB  MET A 422      11.630 -13.111   0.855  1.00  1.46           C  
ATOM   6125  CG  MET A 422      11.688 -12.093   1.934  1.00  1.46           C  
ATOM   6126  SD  MET A 422      11.061 -10.509   1.347  1.00  1.46           S  
ATOM   6127  CE  MET A 422       9.393 -10.970   0.915  1.00  1.46           C  
ATOM   6128  H   MET A 422      11.413 -14.971  -0.729  1.00  1.46           H  
ATOM   6129  HA  MET A 422      13.249 -14.391   1.324  1.00  1.46           H  
ATOM   6130 1HB  MET A 422      12.145 -12.712  -0.012  1.00  1.46           H  
ATOM   6131 2HB  MET A 422      10.589 -13.208   0.595  1.00  1.46           H  
ATOM   6132 1HG  MET A 422      11.087 -12.419   2.780  1.00  1.46           H  
ATOM   6133 2HG  MET A 422      12.717 -11.961   2.267  1.00  1.46           H  
ATOM   6134 1HE  MET A 422       8.857 -10.100   0.543  1.00  1.46           H  
ATOM   6135 2HE  MET A 422       9.427 -11.722   0.140  1.00  1.46           H  
ATOM   6136 3HE  MET A 422       8.884 -11.367   1.785  1.00  1.46           H  
ATOM   6137  N   ILE A 423      10.406 -15.569   2.515  1.00  1.30           N  
ATOM   6138  CA  ILE A 423       9.756 -15.963   3.758  1.00  1.30           C  
ATOM   6139  C   ILE A 423       9.594 -17.468   3.972  1.00  1.30           C  
ATOM   6140  O   ILE A 423       8.740 -18.086   3.330  1.00  1.30           O  
ATOM   6141  CB  ILE A 423       8.325 -15.415   3.786  1.00  1.30           C  
ATOM   6142  CG1 ILE A 423       8.305 -13.914   3.676  1.00  1.30           C  
ATOM   6143  CG2 ILE A 423       7.628 -15.888   5.030  1.00  1.30           C  
ATOM   6144  CD1 ILE A 423       6.907 -13.381   3.519  1.00  1.30           C  
ATOM   6145  H   ILE A 423       9.916 -15.740   1.638  1.00  1.30           H  
ATOM   6146  HA  ILE A 423      10.305 -15.521   4.582  1.00  1.30           H  
ATOM   6147  HB  ILE A 423       7.785 -15.794   2.914  1.00  1.30           H  
ATOM   6148 1HG1 ILE A 423       8.750 -13.480   4.566  1.00  1.30           H  
ATOM   6149 2HG1 ILE A 423       8.882 -13.611   2.807  1.00  1.30           H  
ATOM   6150 1HG2 ILE A 423       6.604 -15.522   5.047  1.00  1.30           H  
ATOM   6151 2HG2 ILE A 423       7.624 -16.969   5.058  1.00  1.30           H  
ATOM   6152 3HG2 ILE A 423       8.168 -15.511   5.879  1.00  1.30           H  
ATOM   6153 1HD1 ILE A 423       6.931 -12.315   3.441  1.00  1.30           H  
ATOM   6154 2HD1 ILE A 423       6.463 -13.801   2.622  1.00  1.30           H  
ATOM   6155 3HD1 ILE A 423       6.306 -13.662   4.383  1.00  1.30           H  
ATOM   6156  N   PRO A 424      10.377 -18.103   4.859  1.00  1.14           N  
ATOM   6157  CA  PRO A 424      10.221 -19.491   5.220  1.00  1.14           C  
ATOM   6158  C   PRO A 424       8.819 -19.646   5.772  1.00  1.14           C  
ATOM   6159  O   PRO A 424       8.407 -18.841   6.614  1.00  1.14           O  
ATOM   6160  CB  PRO A 424      11.286 -19.687   6.299  1.00  1.14           C  
ATOM   6161  CG  PRO A 424      12.319 -18.619   5.998  1.00  1.14           C  
ATOM   6162  CD  PRO A 424      11.510 -17.436   5.500  1.00  1.14           C  
ATOM   6163  HA  PRO A 424      10.385 -20.132   4.339  1.00  1.14           H  
ATOM   6164 1HB  PRO A 424      10.831 -19.569   7.295  1.00  1.14           H  
ATOM   6165 2HB  PRO A 424      11.690 -20.709   6.248  1.00  1.14           H  
ATOM   6166 1HG  PRO A 424      12.902 -18.385   6.900  1.00  1.14           H  
ATOM   6167 2HG  PRO A 424      13.034 -18.981   5.242  1.00  1.14           H  
ATOM   6168 1HD  PRO A 424      11.169 -16.812   6.333  1.00  1.14           H  
ATOM   6169 2HD  PRO A 424      12.111 -16.886   4.771  1.00  1.14           H  
ATOM   6170  N   HIS A 425       8.117 -20.690   5.400  1.00  1.00           N  
ATOM   6171  CA  HIS A 425       6.775 -20.810   5.930  1.00  1.00           C  
ATOM   6172  C   HIS A 425       6.309 -22.236   6.038  1.00  1.00           C  
ATOM   6173  O   HIS A 425       6.836 -23.142   5.386  1.00  1.00           O  
ATOM   6174  CB  HIS A 425       5.787 -19.943   5.103  1.00  1.00           C  
ATOM   6175  CG  HIS A 425       5.653 -20.269   3.638  1.00  1.00           C  
ATOM   6176  ND1 HIS A 425       6.564 -19.829   2.684  1.00  1.00           N  
ATOM   6177  CD2 HIS A 425       4.702 -20.960   2.959  1.00  1.00           C  
ATOM   6178  CE1 HIS A 425       6.179 -20.245   1.484  1.00  1.00           C  
ATOM   6179  NE2 HIS A 425       5.056 -20.936   1.624  1.00  1.00           N  
ATOM   6180  H   HIS A 425       8.476 -21.357   4.732  1.00  1.00           H  
ATOM   6181  HA  HIS A 425       6.764 -20.416   6.942  1.00  1.00           H  
ATOM   6182 1HB  HIS A 425       4.792 -20.042   5.532  1.00  1.00           H  
ATOM   6183 2HB  HIS A 425       6.065 -18.894   5.195  1.00  1.00           H  
ATOM   6184  HD1 HIS A 425       7.399 -19.254   2.850  1.00  1.00           H  
ATOM   6185  HD2 HIS A 425       3.792 -21.478   3.278  1.00  1.00           H  
ATOM   6186  HE1 HIS A 425       6.768 -20.003   0.597  1.00  1.00           H  
ATOM   6187  N   VAL A 426       5.319 -22.418   6.892  1.00  0.89           N  
ATOM   6188  CA  VAL A 426       4.719 -23.718   7.130  1.00  0.89           C  
ATOM   6189  C   VAL A 426       3.212 -23.613   7.001  1.00  0.89           C  
ATOM   6190  O   VAL A 426       2.667 -22.508   7.069  1.00  0.89           O  
ATOM   6191  CB  VAL A 426       5.089 -24.210   8.535  1.00  0.89           C  
ATOM   6192  CG1 VAL A 426       6.599 -24.339   8.693  1.00  0.89           C  
ATOM   6193  CG2 VAL A 426       4.564 -23.260   9.505  1.00  0.89           C  
ATOM   6194  H   VAL A 426       4.972 -21.591   7.384  1.00  0.89           H  
ATOM   6195  HA  VAL A 426       5.092 -24.426   6.389  1.00  0.89           H  
ATOM   6196  HB  VAL A 426       4.647 -25.193   8.700  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 426       6.831 -24.693   9.698  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 426       6.980 -25.050   7.959  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 426       7.072 -23.373   8.540  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 426       4.801 -23.599  10.511  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 426       5.006 -22.273   9.336  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 426       3.484 -23.205   9.375  1.00  0.89           H  
ATOM   6203  N   THR A 427       2.537 -24.756   6.819  1.00  0.81           N  
ATOM   6204  CA  THR A 427       1.079 -24.746   6.711  1.00  0.81           C  
ATOM   6205  C   THR A 427       0.398 -25.810   7.582  1.00  0.81           C  
ATOM   6206  O   THR A 427       0.825 -26.965   7.614  1.00  0.81           O  
ATOM   6207  CB  THR A 427       0.643 -24.949   5.243  1.00  0.81           C  
ATOM   6208  OG1 THR A 427       1.253 -23.931   4.417  1.00  0.81           O  
ATOM   6209  CG2 THR A 427      -0.894 -24.847   5.092  1.00  0.81           C  
ATOM   6210  H   THR A 427       3.034 -25.632   6.764  1.00  0.81           H  
ATOM   6211  HA  THR A 427       0.732 -23.782   7.043  1.00  0.81           H  
ATOM   6212  HB  THR A 427       0.974 -25.926   4.906  1.00  0.81           H  
ATOM   6213  HG1 THR A 427       0.712 -23.111   4.392  1.00  0.81           H  
ATOM   6214 1HG2 THR A 427      -1.170 -24.986   4.060  1.00  0.81           H  
ATOM   6215 2HG2 THR A 427      -1.382 -25.608   5.685  1.00  0.81           H  
ATOM   6216 3HG2 THR A 427      -1.227 -23.868   5.417  1.00  0.81           H  
ATOM   6217  N   HIS A 428      -0.696 -25.417   8.237  1.00  0.77           N  
ATOM   6218  CA  HIS A 428      -1.528 -26.329   9.031  1.00  0.77           C  
ATOM   6219  C   HIS A 428      -2.899 -26.501   8.376  1.00  0.77           C  
ATOM   6220  O   HIS A 428      -3.323 -25.654   7.595  1.00  0.77           O  
ATOM   6221  CB  HIS A 428      -1.639 -25.831  10.469  1.00  0.77           C  
ATOM   6222  CG  HIS A 428      -0.371 -26.001  11.210  1.00  0.77           C  
ATOM   6223  ND1 HIS A 428       0.724 -25.215  10.985  1.00  0.77           N  
ATOM   6224  CD2 HIS A 428      -0.018 -26.869  12.180  1.00  0.77           C  
ATOM   6225  CE1 HIS A 428       1.709 -25.607  11.752  1.00  0.77           C  
ATOM   6226  NE2 HIS A 428       1.284 -26.604  12.501  1.00  0.77           N  
ATOM   6227  H   HIS A 428      -0.947 -24.430   8.171  1.00  0.77           H  
ATOM   6228  HA  HIS A 428      -1.063 -27.312   9.062  1.00  0.77           H  
ATOM   6229 1HB  HIS A 428      -1.882 -24.770  10.469  1.00  0.77           H  
ATOM   6230 2HB  HIS A 428      -2.426 -26.369  10.993  1.00  0.77           H  
ATOM   6231  HD2 HIS A 428      -0.648 -27.643  12.619  1.00  0.77           H  
ATOM   6232  HE1 HIS A 428       2.701 -25.175  11.761  1.00  0.77           H  
ATOM   6233  HE2 HIS A 428       1.825 -27.102  13.196  1.00  0.77           H  
ATOM   6234  N   PHE A 429      -3.587 -27.607   8.676  1.00  0.75           N  
ATOM   6235  CA  PHE A 429      -4.894 -27.893   8.059  1.00  0.75           C  
ATOM   6236  C   PHE A 429      -5.857 -28.677   8.941  1.00  0.75           C  
ATOM   6237  O   PHE A 429      -5.454 -29.603   9.646  1.00  0.75           O  
ATOM   6238  CB  PHE A 429      -4.684 -28.645   6.741  1.00  0.75           C  
ATOM   6239  CG  PHE A 429      -5.929 -29.126   6.036  1.00  0.75           C  
ATOM   6240  CD1 PHE A 429      -6.664 -28.293   5.217  1.00  0.75           C  
ATOM   6241  CD2 PHE A 429      -6.332 -30.446   6.169  1.00  0.75           C  
ATOM   6242  CE1 PHE A 429      -7.767 -28.766   4.546  1.00  0.75           C  
ATOM   6243  CE2 PHE A 429      -7.435 -30.922   5.506  1.00  0.75           C  
ATOM   6244  CZ  PHE A 429      -8.151 -30.090   4.691  1.00  0.75           C  
ATOM   6245  H   PHE A 429      -3.197 -28.272   9.328  1.00  0.75           H  
ATOM   6246  HA  PHE A 429      -5.371 -26.945   7.837  1.00  0.75           H  
ATOM   6247 1HB  PHE A 429      -4.148 -27.992   6.050  1.00  0.75           H  
ATOM   6248 2HB  PHE A 429      -4.051 -29.508   6.919  1.00  0.75           H  
ATOM   6249  HD1 PHE A 429      -6.354 -27.264   5.102  1.00  0.75           H  
ATOM   6250  HD2 PHE A 429      -5.755 -31.112   6.809  1.00  0.75           H  
ATOM   6251  HE1 PHE A 429      -8.328 -28.099   3.895  1.00  0.75           H  
ATOM   6252  HE2 PHE A 429      -7.735 -31.965   5.621  1.00  0.75           H  
ATOM   6253  HZ  PHE A 429      -9.014 -30.478   4.159  1.00  0.75           H  
ATOM   6254  N   ASP A 430      -7.137 -28.295   8.872  1.00  0.75           N  
ATOM   6255  CA  ASP A 430      -8.210 -28.970   9.599  1.00  0.75           C  
ATOM   6256  C   ASP A 430      -9.562 -28.760   8.899  1.00  0.75           C  
ATOM   6257  O   ASP A 430      -9.650 -28.041   7.904  1.00  0.75           O  
ATOM   6258  CB  ASP A 430      -8.267 -28.428  11.032  1.00  0.75           C  
ATOM   6259  CG  ASP A 430      -8.844 -29.423  12.098  1.00  0.75           C  
ATOM   6260  OD1 ASP A 430      -9.559 -30.329  11.722  1.00  0.75           O  
ATOM   6261  OD2 ASP A 430      -8.559 -29.244  13.263  1.00  0.75           O  
ATOM   6262  H   ASP A 430      -7.362 -27.491   8.285  1.00  0.75           H  
ATOM   6263  HA  ASP A 430      -7.996 -30.040   9.622  1.00  0.75           H  
ATOM   6264 1HB  ASP A 430      -7.265 -28.128  11.345  1.00  0.75           H  
ATOM   6265 2HB  ASP A 430      -8.881 -27.536  11.028  1.00  0.75           H  
ATOM   6266  N   LYS A 431     -10.617 -29.388   9.422  1.00  0.75           N  
ATOM   6267  CA  LYS A 431     -11.956 -29.217   8.837  1.00  0.75           C  
ATOM   6268  C   LYS A 431     -12.975 -28.694   9.847  1.00  0.75           C  
ATOM   6269  O   LYS A 431     -13.122 -29.236  10.944  1.00  0.75           O  
ATOM   6270  CB  LYS A 431     -12.448 -30.531   8.223  1.00  0.75           C  
ATOM   6271  CG  LYS A 431     -11.642 -31.046   7.040  1.00  0.75           C  
ATOM   6272  CD  LYS A 431     -12.280 -32.310   6.495  1.00  0.75           C  
ATOM   6273  CE  LYS A 431     -11.540 -32.854   5.293  1.00  0.75           C  
ATOM   6274  NZ  LYS A 431     -12.173 -34.107   4.797  1.00  0.75           N  
ATOM   6275  H   LYS A 431     -10.464 -29.971  10.247  1.00  0.75           H  
ATOM   6276  HA  LYS A 431     -11.899 -28.471   8.058  1.00  0.75           H  
ATOM   6277 1HB  LYS A 431     -12.487 -31.307   8.987  1.00  0.75           H  
ATOM   6278 2HB  LYS A 431     -13.450 -30.388   7.847  1.00  0.75           H  
ATOM   6279 1HG  LYS A 431     -11.616 -30.298   6.256  1.00  0.75           H  
ATOM   6280 2HG  LYS A 431     -10.618 -31.260   7.347  1.00  0.75           H  
ATOM   6281 1HD  LYS A 431     -12.300 -33.077   7.271  1.00  0.75           H  
ATOM   6282 2HD  LYS A 431     -13.315 -32.102   6.198  1.00  0.75           H  
ATOM   6283 1HE  LYS A 431     -11.557 -32.110   4.498  1.00  0.75           H  
ATOM   6284 2HE  LYS A 431     -10.506 -33.058   5.564  1.00  0.75           H  
ATOM   6285 1HZ  LYS A 431     -11.678 -34.454   3.996  1.00  0.75           H  
ATOM   6286 2HZ  LYS A 431     -12.162 -34.802   5.526  1.00  0.75           H  
ATOM   6287 3HZ  LYS A 431     -13.159 -33.928   4.534  1.00  0.75           H  
ATOM   6288  N   THR A 432     -13.732 -27.677   9.442  1.00  0.76           N  
ATOM   6289  CA  THR A 432     -14.708 -27.057  10.331  1.00  0.76           C  
ATOM   6290  C   THR A 432     -16.146 -27.431  10.022  1.00  0.76           C  
ATOM   6291  O   THR A 432     -16.558 -27.416   8.868  1.00  0.76           O  
ATOM   6292  CB  THR A 432     -14.569 -25.536  10.231  1.00  0.76           C  
ATOM   6293  OG1 THR A 432     -13.268 -25.188  10.608  1.00  0.76           O  
ATOM   6294  CG2 THR A 432     -15.551 -24.813  11.154  1.00  0.76           C  
ATOM   6295  H   THR A 432     -13.582 -27.263   8.520  1.00  0.76           H  
ATOM   6296  HA  THR A 432     -14.490 -27.366  11.352  1.00  0.76           H  
ATOM   6297  HB  THR A 432     -14.739 -25.225   9.202  1.00  0.76           H  
ATOM   6298  HG1 THR A 432     -13.158 -24.235  10.573  1.00  0.76           H  
ATOM   6299 1HG2 THR A 432     -15.402 -23.750  11.050  1.00  0.76           H  
ATOM   6300 2HG2 THR A 432     -16.569 -25.056  10.888  1.00  0.76           H  
ATOM   6301 3HG2 THR A 432     -15.373 -25.106  12.188  1.00  0.76           H  
ATOM   6302  N   ASP A 433     -16.913 -27.778  11.054  1.00  0.77           N  
ATOM   6303  CA  ASP A 433     -18.340 -28.053  10.873  1.00  0.77           C  
ATOM   6304  C   ASP A 433     -19.073 -26.731  10.883  1.00  0.77           C  
ATOM   6305  O   ASP A 433     -19.087 -26.025  11.888  1.00  0.77           O  
ATOM   6306  CB  ASP A 433     -18.898 -29.010  11.936  1.00  0.77           C  
ATOM   6307  CG  ASP A 433     -20.431 -29.411  11.739  1.00  0.77           C  
ATOM   6308  OD1 ASP A 433     -21.181 -28.761  10.994  1.00  0.77           O  
ATOM   6309  OD2 ASP A 433     -20.815 -30.391  12.356  1.00  0.77           O  
ATOM   6310  H   ASP A 433     -16.507 -27.812  11.979  1.00  0.77           H  
ATOM   6311  HA  ASP A 433     -18.499 -28.501   9.896  1.00  0.77           H  
ATOM   6312 1HB  ASP A 433     -18.305 -29.925  11.930  1.00  0.77           H  
ATOM   6313 2HB  ASP A 433     -18.785 -28.558  12.919  1.00  0.77           H  
ATOM   6314  N   ILE A 434     -19.610 -26.362   9.734  1.00  0.78           N  
ATOM   6315  CA  ILE A 434     -20.245 -25.074   9.556  1.00  0.78           C  
ATOM   6316  C   ILE A 434     -21.745 -25.195   9.332  1.00  0.78           C  
ATOM   6317  O   ILE A 434     -22.370 -24.253   8.841  1.00  0.78           O  
ATOM   6318  CB  ILE A 434     -19.644 -24.310   8.367  1.00  0.78           C  
ATOM   6319  CG1 ILE A 434     -19.806 -25.091   7.104  1.00  0.78           C  
ATOM   6320  CG2 ILE A 434     -18.173 -24.025   8.629  1.00  0.78           C  
ATOM   6321  CD1 ILE A 434     -19.569 -24.264   5.854  1.00  0.78           C  
ATOM   6322  H   ILE A 434     -19.592 -27.022   8.954  1.00  0.78           H  
ATOM   6323  HA  ILE A 434     -20.082 -24.481  10.456  1.00  0.78           H  
ATOM   6324  HB  ILE A 434     -20.171 -23.383   8.233  1.00  0.78           H  
ATOM   6325 1HG1 ILE A 434     -19.081 -25.911   7.116  1.00  0.78           H  
ATOM   6326 2HG1 ILE A 434     -20.800 -25.519   7.078  1.00  0.78           H  
ATOM   6327 1HG2 ILE A 434     -17.761 -23.474   7.798  1.00  0.78           H  
ATOM   6328 2HG2 ILE A 434     -18.074 -23.436   9.542  1.00  0.78           H  
ATOM   6329 3HG2 ILE A 434     -17.639 -24.966   8.741  1.00  0.78           H  
ATOM   6330 1HD1 ILE A 434     -19.679 -24.886   4.975  1.00  0.78           H  
ATOM   6331 2HD1 ILE A 434     -20.293 -23.457   5.813  1.00  0.78           H  
ATOM   6332 3HD1 ILE A 434     -18.600 -23.839   5.870  1.00  0.78           H  
ATOM   6333  N   THR A 435     -22.339 -26.328   9.718  1.00  0.80           N  
ATOM   6334  CA  THR A 435     -23.774 -26.507   9.493  1.00  0.80           C  
ATOM   6335  C   THR A 435     -24.600 -25.355  10.095  1.00  0.80           C  
ATOM   6336  O   THR A 435     -25.454 -24.767   9.420  1.00  0.80           O  
ATOM   6337  CB  THR A 435     -24.272 -27.817  10.141  1.00  0.80           C  
ATOM   6338  OG1 THR A 435     -23.557 -28.964   9.614  1.00  0.80           O  
ATOM   6339  CG2 THR A 435     -25.757 -27.985   9.871  1.00  0.80           C  
ATOM   6340  H   THR A 435     -21.789 -27.093  10.146  1.00  0.80           H  
ATOM   6341  HA  THR A 435     -23.956 -26.537   8.419  1.00  0.80           H  
ATOM   6342  HB  THR A 435     -24.110 -27.772  11.218  1.00  0.80           H  
ATOM   6343  HG1 THR A 435     -22.682 -29.009  10.094  1.00  0.80           H  
ATOM   6344 1HG2 THR A 435     -26.108 -28.903  10.341  1.00  0.80           H  
ATOM   6345 2HG2 THR A 435     -26.301 -27.133  10.288  1.00  0.80           H  
ATOM   6346 3HG2 THR A 435     -25.928 -28.037   8.797  1.00  0.80           H  
ATOM   6347  N   GLU A 436     -24.330 -25.028  11.362  1.00  0.83           N  
ATOM   6348  CA  GLU A 436     -25.068 -23.986  12.068  1.00  0.83           C  
ATOM   6349  C   GLU A 436     -24.701 -22.593  11.570  1.00  0.83           C  
ATOM   6350  O   GLU A 436     -25.527 -21.677  11.565  1.00  0.83           O  
ATOM   6351  CB  GLU A 436     -24.814 -24.089  13.569  1.00  0.83           C  
ATOM   6352  CG  GLU A 436     -25.368 -25.366  14.214  1.00  0.83           C  
ATOM   6353  CD  GLU A 436     -26.866 -25.513  14.083  1.00  0.83           C  
ATOM   6354  OE1 GLU A 436     -27.570 -24.579  14.382  1.00  0.83           O  
ATOM   6355  OE2 GLU A 436     -27.302 -26.578  13.708  1.00  0.83           O  
ATOM   6356  H   GLU A 436     -23.606 -25.537  11.850  1.00  0.83           H  
ATOM   6357  HA  GLU A 436     -26.132 -24.141  11.887  1.00  0.83           H  
ATOM   6358 1HB  GLU A 436     -23.738 -24.052  13.761  1.00  0.83           H  
ATOM   6359 2HB  GLU A 436     -25.265 -23.234  14.073  1.00  0.83           H  
ATOM   6360 1HG  GLU A 436     -24.890 -26.224  13.740  1.00  0.83           H  
ATOM   6361 2HG  GLU A 436     -25.096 -25.371  15.269  1.00  0.83           H  
ATOM   6362  N   LEU A 437     -23.449 -22.432  11.152  1.00  0.84           N  
ATOM   6363  CA  LEU A 437     -22.959 -21.150  10.667  1.00  0.84           C  
ATOM   6364  C   LEU A 437     -23.782 -20.761   9.453  1.00  0.84           C  
ATOM   6365  O   LEU A 437     -24.287 -19.636   9.360  1.00  0.84           O  
ATOM   6366  CB  LEU A 437     -21.490 -21.268  10.258  1.00  0.84           C  
ATOM   6367  CG  LEU A 437     -20.813 -20.028   9.716  1.00  0.84           C  
ATOM   6368  CD1 LEU A 437     -20.794 -19.003  10.798  1.00  0.84           C  
ATOM   6369  CD2 LEU A 437     -19.412 -20.377   9.246  1.00  0.84           C  
ATOM   6370  H   LEU A 437     -22.824 -23.225  11.164  1.00  0.84           H  
ATOM   6371  HA  LEU A 437     -23.077 -20.397  11.446  1.00  0.84           H  
ATOM   6372 1HB  LEU A 437     -20.918 -21.627  11.105  1.00  0.84           H  
ATOM   6373 2HB  LEU A 437     -21.432 -22.006   9.483  1.00  0.84           H  
ATOM   6374  HG  LEU A 437     -21.385 -19.630   8.877  1.00  0.84           H  
ATOM   6375 1HD1 LEU A 437     -20.324 -18.103  10.442  1.00  0.84           H  
ATOM   6376 2HD1 LEU A 437     -21.823 -18.799  11.083  1.00  0.84           H  
ATOM   6377 3HD1 LEU A 437     -20.237 -19.388  11.658  1.00  0.84           H  
ATOM   6378 1HD2 LEU A 437     -18.924 -19.482   8.861  1.00  0.84           H  
ATOM   6379 2HD2 LEU A 437     -18.854 -20.771  10.083  1.00  0.84           H  
ATOM   6380 3HD2 LEU A 437     -19.467 -21.124   8.458  1.00  0.84           H  
ATOM   6381  N   GLU A 438     -23.935 -21.714   8.530  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -24.703 -21.478   7.326  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -26.183 -21.296   7.620  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -26.832 -20.449   7.002  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -24.499 -22.622   6.344  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -23.130 -22.657   5.739  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -22.834 -21.466   4.935  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -23.749 -20.960   4.329  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -21.707 -21.047   4.908  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -23.489 -22.623   8.669  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -24.335 -20.564   6.865  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -24.656 -23.573   6.862  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -25.232 -22.555   5.541  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -22.397 -22.754   6.540  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -23.058 -23.501   5.105  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -26.732 -22.042   8.584  1.00  0.86           N  
ATOM   6397  CA  ALA A 439     -28.142 -21.848   8.888  1.00  0.86           C  
ATOM   6398  C   ALA A 439     -28.381 -20.411   9.342  1.00  0.86           C  
ATOM   6399  O   ALA A 439     -29.310 -19.743   8.876  1.00  0.86           O  
ATOM   6400  CB  ALA A 439     -28.581 -22.813   9.974  1.00  0.86           C  
ATOM   6401  H   ALA A 439     -26.190 -22.765   9.064  1.00  0.86           H  
ATOM   6402  HA  ALA A 439     -28.718 -22.024   7.981  1.00  0.86           H  
ATOM   6403 1HB  ALA A 439     -29.639 -22.667  10.187  1.00  0.86           H  
ATOM   6404 2HB  ALA A 439     -28.411 -23.837   9.640  1.00  0.86           H  
ATOM   6405 3HB  ALA A 439     -28.000 -22.629  10.878  1.00  0.86           H  
ATOM   6406  N   PHE A 440     -27.486 -19.919  10.200  1.00  0.87           N  
ATOM   6407  CA  PHE A 440     -27.564 -18.564  10.719  1.00  0.87           C  
ATOM   6408  C   PHE A 440     -27.432 -17.563   9.590  1.00  0.87           C  
ATOM   6409  O   PHE A 440     -28.210 -16.613   9.494  1.00  0.87           O  
ATOM   6410  CB  PHE A 440     -26.461 -18.320  11.736  1.00  0.87           C  
ATOM   6411  CG  PHE A 440     -26.468 -16.960  12.402  1.00  0.87           C  
ATOM   6412  CD1 PHE A 440     -27.290 -16.712  13.490  1.00  0.87           C  
ATOM   6413  CD2 PHE A 440     -25.647 -15.948  11.962  1.00  0.87           C  
ATOM   6414  CE1 PHE A 440     -27.273 -15.488  14.129  1.00  0.87           C  
ATOM   6415  CE2 PHE A 440     -25.624 -14.718  12.610  1.00  0.87           C  
ATOM   6416  CZ  PHE A 440     -26.436 -14.495  13.689  1.00  0.87           C  
ATOM   6417  H   PHE A 440     -26.735 -20.523  10.538  1.00  0.87           H  
ATOM   6418  HA  PHE A 440     -28.534 -18.429  11.198  1.00  0.87           H  
ATOM   6419 1HB  PHE A 440     -26.530 -19.079  12.513  1.00  0.87           H  
ATOM   6420 2HB  PHE A 440     -25.493 -18.452  11.257  1.00  0.87           H  
ATOM   6421  HD1 PHE A 440     -27.949 -17.504  13.849  1.00  0.87           H  
ATOM   6422  HD2 PHE A 440     -25.001 -16.140  11.112  1.00  0.87           H  
ATOM   6423  HE1 PHE A 440     -27.921 -15.313  14.987  1.00  0.87           H  
ATOM   6424  HE2 PHE A 440     -24.964 -13.927  12.270  1.00  0.87           H  
ATOM   6425  HZ  PHE A 440     -26.419 -13.529  14.195  1.00  0.87           H  
ATOM   6426  N   ARG A 441     -26.417 -17.754   8.743  1.00  0.87           N  
ATOM   6427  CA  ARG A 441     -26.148 -16.827   7.659  1.00  0.87           C  
ATOM   6428  C   ARG A 441     -27.371 -16.676   6.770  1.00  0.87           C  
ATOM   6429  O   ARG A 441     -27.768 -15.557   6.429  1.00  0.87           O  
ATOM   6430  CB  ARG A 441     -24.979 -17.327   6.823  1.00  0.87           C  
ATOM   6431  CG  ARG A 441     -24.455 -16.358   5.793  1.00  0.87           C  
ATOM   6432  CD  ARG A 441     -23.307 -16.933   5.061  1.00  0.87           C  
ATOM   6433  NE  ARG A 441     -23.682 -18.018   4.169  1.00  0.87           N  
ATOM   6434  CZ  ARG A 441     -24.152 -17.881   2.918  1.00  0.87           C  
ATOM   6435  NH1 ARG A 441     -24.296 -16.699   2.350  1.00  0.87           N  
ATOM   6436  NH2 ARG A 441     -24.447 -18.979   2.267  1.00  0.87           N  
ATOM   6437  H   ARG A 441     -25.798 -18.556   8.872  1.00  0.87           H  
ATOM   6438  HA  ARG A 441     -25.898 -15.855   8.084  1.00  0.87           H  
ATOM   6439 1HB  ARG A 441     -24.161 -17.641   7.463  1.00  0.87           H  
ATOM   6440 2HB  ARG A 441     -25.300 -18.217   6.276  1.00  0.87           H  
ATOM   6441 1HG  ARG A 441     -25.238 -16.124   5.075  1.00  0.87           H  
ATOM   6442 2HG  ARG A 441     -24.128 -15.445   6.281  1.00  0.87           H  
ATOM   6443 1HD  ARG A 441     -22.854 -16.164   4.475  1.00  0.87           H  
ATOM   6444 2HD  ARG A 441     -22.577 -17.318   5.774  1.00  0.87           H  
ATOM   6445  HE  ARG A 441     -23.603 -18.988   4.500  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 441     -24.039 -15.834   2.854  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 441     -24.644 -16.636   1.407  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 441     -24.298 -19.870   2.758  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 441     -24.794 -18.947   1.324  1.00  0.87           H  
ATOM   6450  N   LYS A 442     -28.008 -17.797   6.426  1.00  0.88           N  
ATOM   6451  CA  LYS A 442     -29.179 -17.733   5.571  1.00  0.88           C  
ATOM   6452  C   LYS A 442     -30.308 -16.963   6.247  1.00  0.88           C  
ATOM   6453  O   LYS A 442     -30.965 -16.134   5.607  1.00  0.88           O  
ATOM   6454  CB  LYS A 442     -29.638 -19.144   5.210  1.00  0.88           C  
ATOM   6455  CG  LYS A 442     -28.702 -19.879   4.250  1.00  0.88           C  
ATOM   6456  CD  LYS A 442     -29.186 -21.294   3.977  1.00  0.88           C  
ATOM   6457  CE  LYS A 442     -28.225 -22.041   3.064  1.00  0.88           C  
ATOM   6458  NZ  LYS A 442     -28.670 -23.443   2.817  1.00  0.88           N  
ATOM   6459  H   LYS A 442     -27.656 -18.705   6.739  1.00  0.88           H  
ATOM   6460  HA  LYS A 442     -28.910 -17.206   4.656  1.00  0.88           H  
ATOM   6461 1HB  LYS A 442     -29.700 -19.740   6.127  1.00  0.88           H  
ATOM   6462 2HB  LYS A 442     -30.632 -19.109   4.771  1.00  0.88           H  
ATOM   6463 1HG  LYS A 442     -28.648 -19.333   3.309  1.00  0.88           H  
ATOM   6464 2HG  LYS A 442     -27.701 -19.921   4.679  1.00  0.88           H  
ATOM   6465 1HD  LYS A 442     -29.266 -21.832   4.924  1.00  0.88           H  
ATOM   6466 2HD  LYS A 442     -30.170 -21.262   3.511  1.00  0.88           H  
ATOM   6467 1HE  LYS A 442     -28.156 -21.517   2.113  1.00  0.88           H  
ATOM   6468 2HE  LYS A 442     -27.236 -22.059   3.530  1.00  0.88           H  
ATOM   6469 1HZ  LYS A 442     -28.007 -23.906   2.210  1.00  0.88           H  
ATOM   6470 2HZ  LYS A 442     -28.724 -23.938   3.696  1.00  0.88           H  
ATOM   6471 3HZ  LYS A 442     -29.579 -23.437   2.378  1.00  0.88           H  
ATOM   6472  N   GLN A 443     -30.493 -17.178   7.554  1.00  0.90           N  
ATOM   6473  CA  GLN A 443     -31.539 -16.475   8.283  1.00  0.90           C  
ATOM   6474  C   GLN A 443     -31.257 -14.977   8.313  1.00  0.90           C  
ATOM   6475  O   GLN A 443     -32.159 -14.160   8.118  1.00  0.90           O  
ATOM   6476  CB  GLN A 443     -31.625 -17.020   9.711  1.00  0.90           C  
ATOM   6477  CG  GLN A 443     -32.159 -18.439   9.801  1.00  0.90           C  
ATOM   6478  CD  GLN A 443     -32.023 -19.027  11.198  1.00  0.90           C  
ATOM   6479  OE1 GLN A 443     -31.281 -18.510  12.045  1.00  0.90           O  
ATOM   6480  NE2 GLN A 443     -32.739 -20.119  11.447  1.00  0.90           N  
ATOM   6481  H   GLN A 443     -29.924 -17.874   8.043  1.00  0.90           H  
ATOM   6482  HA  GLN A 443     -32.490 -16.636   7.775  1.00  0.90           H  
ATOM   6483 1HB  GLN A 443     -30.635 -17.011  10.161  1.00  0.90           H  
ATOM   6484 2HB  GLN A 443     -32.262 -16.373  10.310  1.00  0.90           H  
ATOM   6485 1HG  GLN A 443     -33.217 -18.421   9.545  1.00  0.90           H  
ATOM   6486 2HG  GLN A 443     -31.625 -19.068   9.101  1.00  0.90           H  
ATOM   6487 1HE2 GLN A 443     -32.692 -20.555  12.346  1.00  0.90           H  
ATOM   6488 2HE2 GLN A 443     -33.324 -20.505  10.734  1.00  0.90           H  
ATOM   6489  N   GLN A 444     -29.992 -14.610   8.505  1.00  0.92           N  
ATOM   6490  CA  GLN A 444     -29.633 -13.203   8.545  1.00  0.92           C  
ATOM   6491  C   GLN A 444     -29.827 -12.555   7.184  1.00  0.92           C  
ATOM   6492  O   GLN A 444     -30.244 -11.398   7.099  1.00  0.92           O  
ATOM   6493  CB  GLN A 444     -28.203 -13.031   9.022  1.00  0.92           C  
ATOM   6494  CG  GLN A 444     -27.988 -13.409  10.462  1.00  0.92           C  
ATOM   6495  CD  GLN A 444     -28.704 -12.501  11.439  1.00  0.92           C  
ATOM   6496  OE1 GLN A 444     -28.501 -11.282  11.421  1.00  0.92           O  
ATOM   6497  NE2 GLN A 444     -29.558 -13.071  12.289  1.00  0.92           N  
ATOM   6498  H   GLN A 444     -29.279 -15.324   8.663  1.00  0.92           H  
ATOM   6499  HA  GLN A 444     -30.291 -12.702   9.253  1.00  0.92           H  
ATOM   6500 1HB  GLN A 444     -27.542 -13.648   8.408  1.00  0.92           H  
ATOM   6501 2HB  GLN A 444     -27.912 -11.995   8.903  1.00  0.92           H  
ATOM   6502 1HG  GLN A 444     -28.331 -14.426  10.628  1.00  0.92           H  
ATOM   6503 2HG  GLN A 444     -26.929 -13.336  10.646  1.00  0.92           H  
ATOM   6504 1HE2 GLN A 444     -30.057 -12.508  12.948  1.00  0.92           H  
ATOM   6505 2HE2 GLN A 444     -29.719 -14.060  12.254  1.00  0.92           H  
ATOM   6506  N   ASN A 445     -29.561 -13.301   6.112  1.00  0.95           N  
ATOM   6507  CA  ASN A 445     -29.764 -12.760   4.781  1.00  0.95           C  
ATOM   6508  C   ASN A 445     -31.251 -12.550   4.505  1.00  0.95           C  
ATOM   6509  O   ASN A 445     -31.637 -11.562   3.871  1.00  0.95           O  
ATOM   6510  CB  ASN A 445     -29.073 -13.630   3.755  1.00  0.95           C  
ATOM   6511  CG  ASN A 445     -27.594 -13.387   3.810  1.00  0.95           C  
ATOM   6512  OD1 ASN A 445     -27.193 -12.309   4.259  1.00  0.95           O  
ATOM   6513  ND2 ASN A 445     -26.787 -14.316   3.380  1.00  0.95           N  
ATOM   6514  H   ASN A 445     -29.189 -14.245   6.227  1.00  0.95           H  
ATOM   6515  HA  ASN A 445     -29.291 -11.779   4.740  1.00  0.95           H  
ATOM   6516 1HB  ASN A 445     -29.275 -14.682   3.968  1.00  0.95           H  
ATOM   6517 2HB  ASN A 445     -29.445 -13.407   2.757  1.00  0.95           H  
ATOM   6518 1HD2 ASN A 445     -25.776 -14.161   3.413  1.00  0.95           H  
ATOM   6519 2HD2 ASN A 445     -27.157 -15.175   3.027  1.00  0.95           H  
ATOM   6520  N   GLU A 446     -32.107 -13.436   5.023  1.00  0.99           N  
ATOM   6521  CA  GLU A 446     -33.536 -13.216   4.854  1.00  0.99           C  
ATOM   6522  C   GLU A 446     -33.916 -11.914   5.563  1.00  0.99           C  
ATOM   6523  O   GLU A 446     -34.652 -11.088   5.014  1.00  0.99           O  
ATOM   6524  CB  GLU A 446     -34.369 -14.387   5.386  1.00  0.99           C  
ATOM   6525  CG  GLU A 446     -35.886 -14.228   5.139  1.00  0.99           C  
ATOM   6526  CD  GLU A 446     -36.735 -15.419   5.585  1.00  0.99           C  
ATOM   6527  OE1 GLU A 446     -36.195 -16.378   6.081  1.00  0.99           O  
ATOM   6528  OE2 GLU A 446     -37.932 -15.349   5.425  1.00  0.99           O  
ATOM   6529  H   GLU A 446     -31.760 -14.266   5.507  1.00  0.99           H  
ATOM   6530  HA  GLU A 446     -33.748 -13.100   3.792  1.00  0.99           H  
ATOM   6531 1HB  GLU A 446     -34.034 -15.315   4.922  1.00  0.99           H  
ATOM   6532 2HB  GLU A 446     -34.211 -14.484   6.461  1.00  0.99           H  
ATOM   6533 1HG  GLU A 446     -36.225 -13.343   5.667  1.00  0.99           H  
ATOM   6534 2HG  GLU A 446     -36.046 -14.058   4.076  1.00  0.99           H  
ATOM   6535  N   GLU A 447     -33.379 -11.703   6.775  1.00  1.04           N  
ATOM   6536  CA  GLU A 447     -33.701 -10.482   7.504  1.00  1.04           C  
ATOM   6537  C   GLU A 447     -33.164  -9.248   6.772  1.00  1.04           C  
ATOM   6538  O   GLU A 447     -33.846  -8.223   6.695  1.00  1.04           O  
ATOM   6539  CB  GLU A 447     -33.110 -10.522   8.923  1.00  1.04           C  
ATOM   6540  CG  GLU A 447     -33.741 -11.550   9.895  1.00  1.04           C  
ATOM   6541  CD  GLU A 447     -35.197 -11.283  10.252  1.00  1.04           C  
ATOM   6542  OE1 GLU A 447     -35.507 -10.186  10.646  1.00  1.04           O  
ATOM   6543  OE2 GLU A 447     -36.004 -12.194  10.134  1.00  1.04           O  
ATOM   6544  H   GLU A 447     -32.780 -12.419   7.194  1.00  1.04           H  
ATOM   6545  HA  GLU A 447     -34.780 -10.396   7.574  1.00  1.04           H  
ATOM   6546 1HB  GLU A 447     -32.047 -10.748   8.860  1.00  1.04           H  
ATOM   6547 2HB  GLU A 447     -33.202  -9.535   9.377  1.00  1.04           H  
ATOM   6548 1HG  GLU A 447     -33.677 -12.533   9.432  1.00  1.04           H  
ATOM   6549 2HG  GLU A 447     -33.145 -11.575  10.806  1.00  1.04           H  
ATOM   6550  N   ALA A 448     -31.966  -9.355   6.188  1.00  1.10           N  
ATOM   6551  CA  ALA A 448     -31.383  -8.240   5.452  1.00  1.10           C  
ATOM   6552  C   ALA A 448     -32.276  -7.857   4.281  1.00  1.10           C  
ATOM   6553  O   ALA A 448     -32.450  -6.673   3.957  1.00  1.10           O  
ATOM   6554  CB  ALA A 448     -29.996  -8.610   4.956  1.00  1.10           C  
ATOM   6555  H   ALA A 448     -31.431 -10.216   6.296  1.00  1.10           H  
ATOM   6556  HA  ALA A 448     -31.319  -7.389   6.125  1.00  1.10           H  
ATOM   6557 1HB  ALA A 448     -29.554  -7.774   4.423  1.00  1.10           H  
ATOM   6558 2HB  ALA A 448     -29.364  -8.874   5.804  1.00  1.10           H  
ATOM   6559 3HB  ALA A 448     -30.067  -9.461   4.284  1.00  1.10           H  
ATOM   6560  N   ALA A 449     -32.855  -8.870   3.633  1.00  1.16           N  
ATOM   6561  CA  ALA A 449     -33.764  -8.631   2.528  1.00  1.16           C  
ATOM   6562  C   ALA A 449     -35.037  -7.934   3.009  1.00  1.16           C  
ATOM   6563  O   ALA A 449     -35.456  -6.927   2.437  1.00  1.16           O  
ATOM   6564  CB  ALA A 449     -34.111  -9.947   1.856  1.00  1.16           C  
ATOM   6565  H   ALA A 449     -32.642  -9.831   3.906  1.00  1.16           H  
ATOM   6566  HA  ALA A 449     -33.266  -7.980   1.812  1.00  1.16           H  
ATOM   6567 1HB  ALA A 449     -34.774  -9.763   1.015  1.00  1.16           H  
ATOM   6568 2HB  ALA A 449     -33.196 -10.425   1.507  1.00  1.16           H  
ATOM   6569 3HB  ALA A 449     -34.606 -10.600   2.568  1.00  1.16           H  
ATOM   6570  N   LYS A 450     -35.615  -8.418   4.115  1.00  1.20           N  
ATOM   6571  CA  LYS A 450     -36.855  -7.845   4.653  1.00  1.20           C  
ATOM   6572  C   LYS A 450     -36.686  -6.400   5.102  1.00  1.20           C  
ATOM   6573  O   LYS A 450     -37.605  -5.587   4.988  1.00  1.20           O  
ATOM   6574  CB  LYS A 450     -37.396  -8.683   5.810  1.00  1.20           C  
ATOM   6575  CG  LYS A 450     -37.966 -10.041   5.403  1.00  1.20           C  
ATOM   6576  CD  LYS A 450     -38.705 -10.689   6.563  1.00  1.20           C  
ATOM   6577  CE  LYS A 450     -37.742 -11.091   7.654  1.00  1.20           C  
ATOM   6578  NZ  LYS A 450     -38.416 -11.793   8.783  1.00  1.20           N  
ATOM   6579  H   LYS A 450     -35.208  -9.240   4.565  1.00  1.20           H  
ATOM   6580  HA  LYS A 450     -37.600  -7.855   3.859  1.00  1.20           H  
ATOM   6581 1HB  LYS A 450     -36.590  -8.862   6.527  1.00  1.20           H  
ATOM   6582 2HB  LYS A 450     -38.176  -8.127   6.327  1.00  1.20           H  
ATOM   6583 1HG  LYS A 450     -38.649  -9.916   4.564  1.00  1.20           H  
ATOM   6584 2HG  LYS A 450     -37.153 -10.696   5.091  1.00  1.20           H  
ATOM   6585 1HD  LYS A 450     -39.440  -9.994   6.970  1.00  1.20           H  
ATOM   6586 2HD  LYS A 450     -39.223 -11.581   6.209  1.00  1.20           H  
ATOM   6587 1HE  LYS A 450     -36.984 -11.749   7.236  1.00  1.20           H  
ATOM   6588 2HE  LYS A 450     -37.252 -10.197   8.043  1.00  1.20           H  
ATOM   6589 1HZ  LYS A 450     -37.680 -12.024   9.465  1.00  1.20           H  
ATOM   6590 2HZ  LYS A 450     -39.102 -11.196   9.210  1.00  1.20           H  
ATOM   6591 3HZ  LYS A 450     -38.852 -12.638   8.453  1.00  1.20           H  
ATOM   6592  N   ARG A 451     -35.489  -6.074   5.575  1.00  1.22           N  
ATOM   6593  CA  ARG A 451     -35.155  -4.740   6.049  1.00  1.22           C  
ATOM   6594  C   ARG A 451     -34.682  -3.830   4.923  1.00  1.22           C  
ATOM   6595  O   ARG A 451     -34.323  -2.677   5.168  1.00  1.22           O  
ATOM   6596  CB  ARG A 451     -34.049  -4.817   7.084  1.00  1.22           C  
ATOM   6597  CG  ARG A 451     -34.403  -5.469   8.395  1.00  1.22           C  
ATOM   6598  CD  ARG A 451     -33.185  -5.678   9.226  1.00  1.22           C  
ATOM   6599  NE  ARG A 451     -32.561  -4.418   9.624  1.00  1.22           N  
ATOM   6600  CZ  ARG A 451     -31.363  -4.316  10.234  1.00  1.22           C  
ATOM   6601  NH1 ARG A 451     -30.676  -5.401  10.518  1.00  1.22           N  
ATOM   6602  NH2 ARG A 451     -30.878  -3.126  10.545  1.00  1.22           N  
ATOM   6603  H   ARG A 451     -34.785  -6.808   5.664  1.00  1.22           H  
ATOM   6604  HA  ARG A 451     -36.043  -4.303   6.502  1.00  1.22           H  
ATOM   6605 1HB  ARG A 451     -33.247  -5.418   6.667  1.00  1.22           H  
ATOM   6606 2HB  ARG A 451     -33.651  -3.824   7.282  1.00  1.22           H  
ATOM   6607 1HG  ARG A 451     -35.095  -4.834   8.944  1.00  1.22           H  
ATOM   6608 2HG  ARG A 451     -34.867  -6.439   8.210  1.00  1.22           H  
ATOM   6609 1HD  ARG A 451     -33.448  -6.232  10.126  1.00  1.22           H  
ATOM   6610 2HD  ARG A 451     -32.458  -6.252   8.646  1.00  1.22           H  
ATOM   6611  HE  ARG A 451     -33.059  -3.562   9.420  1.00  1.22           H  
ATOM   6612 1HH1 ARG A 451     -31.049  -6.311  10.280  1.00  1.22           H  
ATOM   6613 2HH1 ARG A 451     -29.780  -5.325  10.976  1.00  1.22           H  
ATOM   6614 1HH2 ARG A 451     -31.405  -2.292  10.326  1.00  1.22           H  
ATOM   6615 2HH2 ARG A 451     -29.981  -3.051  11.001  1.00  1.22           H  
ATOM   6616  N   LYS A 452     -34.654  -4.350   3.693  1.00  1.21           N  
ATOM   6617  CA  LYS A 452     -34.194  -3.611   2.532  1.00  1.21           C  
ATOM   6618  C   LYS A 452     -32.790  -3.053   2.719  1.00  1.21           C  
ATOM   6619  O   LYS A 452     -32.527  -1.895   2.390  1.00  1.21           O  
ATOM   6620  CB  LYS A 452     -35.182  -2.496   2.179  1.00  1.21           C  
ATOM   6621  CG  LYS A 452     -36.571  -3.011   1.814  1.00  1.21           C  
ATOM   6622  CD  LYS A 452     -37.503  -1.882   1.402  1.00  1.21           C  
ATOM   6623  CE  LYS A 452     -38.893  -2.409   1.067  1.00  1.21           C  
ATOM   6624  NZ  LYS A 452     -39.827  -1.313   0.692  1.00  1.21           N  
ATOM   6625  H   LYS A 452     -34.976  -5.302   3.529  1.00  1.21           H  
ATOM   6626  HA  LYS A 452     -34.158  -4.304   1.689  1.00  1.21           H  
ATOM   6627 1HB  LYS A 452     -35.282  -1.802   3.011  1.00  1.21           H  
ATOM   6628 2HB  LYS A 452     -34.799  -1.933   1.328  1.00  1.21           H  
ATOM   6629 1HG  LYS A 452     -36.485  -3.724   0.993  1.00  1.21           H  
ATOM   6630 2HG  LYS A 452     -37.000  -3.533   2.674  1.00  1.21           H  
ATOM   6631 1HD  LYS A 452     -37.582  -1.162   2.217  1.00  1.21           H  
ATOM   6632 2HD  LYS A 452     -37.096  -1.373   0.528  1.00  1.21           H  
ATOM   6633 1HE  LYS A 452     -38.818  -3.109   0.237  1.00  1.21           H  
ATOM   6634 2HE  LYS A 452     -39.294  -2.933   1.936  1.00  1.21           H  
ATOM   6635 1HZ  LYS A 452     -40.734  -1.701   0.478  1.00  1.21           H  
ATOM   6636 2HZ  LYS A 452     -39.912  -0.663   1.461  1.00  1.21           H  
ATOM   6637 3HZ  LYS A 452     -39.468  -0.829  -0.119  1.00  1.21           H  
ATOM   6638  N   LEU A 453     -31.874  -3.882   3.238  1.00  1.16           N  
ATOM   6639  CA  LEU A 453     -30.499  -3.432   3.404  1.00  1.16           C  
ATOM   6640  C   LEU A 453     -29.742  -3.658   2.105  1.00  1.16           C  
ATOM   6641  O   LEU A 453     -28.753  -2.983   1.818  1.00  1.16           O  
ATOM   6642  CB  LEU A 453     -29.758  -4.233   4.482  1.00  1.16           C  
ATOM   6643  CG  LEU A 453     -30.311  -4.209   5.885  1.00  1.16           C  
ATOM   6644  CD1 LEU A 453     -29.417  -5.083   6.766  1.00  1.16           C  
ATOM   6645  CD2 LEU A 453     -30.404  -2.795   6.395  1.00  1.16           C  
ATOM   6646  H   LEU A 453     -32.141  -4.827   3.519  1.00  1.16           H  
ATOM   6647  HA  LEU A 453     -30.492  -2.371   3.648  1.00  1.16           H  
ATOM   6648 1HB  LEU A 453     -29.731  -5.275   4.167  1.00  1.16           H  
ATOM   6649 2HB  LEU A 453     -28.736  -3.870   4.535  1.00  1.16           H  
ATOM   6650  HG  LEU A 453     -31.297  -4.647   5.877  1.00  1.16           H  
ATOM   6651 1HD1 LEU A 453     -29.811  -5.108   7.772  1.00  1.16           H  
ATOM   6652 2HD1 LEU A 453     -29.378  -6.087   6.371  1.00  1.16           H  
ATOM   6653 3HD1 LEU A 453     -28.412  -4.670   6.782  1.00  1.16           H  
ATOM   6654 1HD2 LEU A 453     -30.814  -2.798   7.403  1.00  1.16           H  
ATOM   6655 2HD2 LEU A 453     -29.413  -2.343   6.407  1.00  1.16           H  
ATOM   6656 3HD2 LEU A 453     -31.062  -2.220   5.737  1.00  1.16           H  
ATOM   6657  N   ASP A 454     -30.211  -4.650   1.341  1.00  1.09           N  
ATOM   6658  CA  ASP A 454     -29.570  -5.141   0.121  1.00  1.09           C  
ATOM   6659  C   ASP A 454     -28.123  -5.559   0.375  1.00  1.09           C  
ATOM   6660  O   ASP A 454     -27.229  -5.315  -0.436  1.00  1.09           O  
ATOM   6661  CB  ASP A 454     -29.646  -4.103  -1.003  1.00  1.09           C  
ATOM   6662  CG  ASP A 454     -31.096  -3.827  -1.441  1.00  1.09           C  
ATOM   6663  OD1 ASP A 454     -31.900  -4.737  -1.373  1.00  1.09           O  
ATOM   6664  OD2 ASP A 454     -31.382  -2.725  -1.844  1.00  1.09           O  
ATOM   6665  H   ASP A 454     -31.054  -5.109   1.651  1.00  1.09           H  
ATOM   6666  HA  ASP A 454     -30.112  -6.026  -0.213  1.00  1.09           H  
ATOM   6667 1HB  ASP A 454     -29.188  -3.168  -0.680  1.00  1.09           H  
ATOM   6668 2HB  ASP A 454     -29.083  -4.459  -1.864  1.00  1.09           H  
ATOM   6669  N   VAL A 455     -27.918  -6.218   1.514  1.00  1.01           N  
ATOM   6670  CA  VAL A 455     -26.617  -6.717   1.914  1.00  1.01           C  
ATOM   6671  C   VAL A 455     -26.675  -8.205   2.132  1.00  1.01           C  
ATOM   6672  O   VAL A 455     -27.537  -8.693   2.861  1.00  1.01           O  
ATOM   6673  CB  VAL A 455     -26.156  -6.079   3.227  1.00  1.01           C  
ATOM   6674  CG1 VAL A 455     -24.805  -6.627   3.617  1.00  1.01           C  
ATOM   6675  CG2 VAL A 455     -26.130  -4.652   3.068  1.00  1.01           C  
ATOM   6676  H   VAL A 455     -28.709  -6.373   2.119  1.00  1.01           H  
ATOM   6677  HA  VAL A 455     -25.894  -6.496   1.131  1.00  1.01           H  
ATOM   6678  HB  VAL A 455     -26.853  -6.338   4.025  1.00  1.01           H  
ATOM   6679 1HG1 VAL A 455     -24.478  -6.183   4.543  1.00  1.01           H  
ATOM   6680 2HG1 VAL A 455     -24.863  -7.706   3.746  1.00  1.01           H  
ATOM   6681 3HG1 VAL A 455     -24.082  -6.394   2.836  1.00  1.01           H  
ATOM   6682 1HG2 VAL A 455     -25.816  -4.194   3.991  1.00  1.01           H  
ATOM   6683 2HG2 VAL A 455     -25.450  -4.413   2.267  1.00  1.01           H  
ATOM   6684 3HG2 VAL A 455     -27.095  -4.313   2.820  1.00  1.01           H  
ATOM   6685  N   LYS A 456     -25.759  -8.923   1.518  1.00  0.95           N  
ATOM   6686  CA  LYS A 456     -25.699 -10.351   1.716  1.00  0.95           C  
ATOM   6687  C   LYS A 456     -24.452 -10.709   2.499  1.00  0.95           C  
ATOM   6688  O   LYS A 456     -23.342 -10.318   2.139  1.00  0.95           O  
ATOM   6689  CB  LYS A 456     -25.706 -11.077   0.379  1.00  0.95           C  
ATOM   6690  CG  LYS A 456     -26.990 -10.893  -0.415  1.00  0.95           C  
ATOM   6691  CD  LYS A 456     -26.950 -11.663  -1.726  1.00  0.95           C  
ATOM   6692  CE  LYS A 456     -28.233 -11.465  -2.527  1.00  0.95           C  
ATOM   6693  NZ  LYS A 456     -28.200 -12.204  -3.819  1.00  0.95           N  
ATOM   6694  H   LYS A 456     -25.088  -8.468   0.917  1.00  0.95           H  
ATOM   6695  HA  LYS A 456     -26.564 -10.670   2.294  1.00  0.95           H  
ATOM   6696 1HB  LYS A 456     -24.874 -10.723  -0.232  1.00  0.95           H  
ATOM   6697 2HB  LYS A 456     -25.557 -12.146   0.550  1.00  0.95           H  
ATOM   6698 1HG  LYS A 456     -27.836 -11.241   0.184  1.00  0.95           H  
ATOM   6699 2HG  LYS A 456     -27.132  -9.834  -0.630  1.00  0.95           H  
ATOM   6700 1HD  LYS A 456     -26.103 -11.322  -2.322  1.00  0.95           H  
ATOM   6701 2HD  LYS A 456     -26.823 -12.726  -1.519  1.00  0.95           H  
ATOM   6702 1HE  LYS A 456     -29.078 -11.819  -1.939  1.00  0.95           H  
ATOM   6703 2HE  LYS A 456     -28.365 -10.403  -2.731  1.00  0.95           H  
ATOM   6704 1HZ  LYS A 456     -29.064 -12.049  -4.319  1.00  0.95           H  
ATOM   6705 2HZ  LYS A 456     -27.424 -11.874  -4.376  1.00  0.95           H  
ATOM   6706 3HZ  LYS A 456     -28.089 -13.192  -3.639  1.00  0.95           H  
ATOM   6707  N   ILE A 457     -24.637 -11.468   3.559  1.00  0.90           N  
ATOM   6708  CA  ILE A 457     -23.535 -11.914   4.376  1.00  0.90           C  
ATOM   6709  C   ILE A 457     -22.962 -13.154   3.743  1.00  0.90           C  
ATOM   6710  O   ILE A 457     -23.712 -14.087   3.419  1.00  0.90           O  
ATOM   6711  CB  ILE A 457     -23.999 -12.243   5.803  1.00  0.90           C  
ATOM   6712  CG1 ILE A 457     -24.563 -11.007   6.459  1.00  0.90           C  
ATOM   6713  CG2 ILE A 457     -22.804 -12.767   6.620  1.00  0.90           C  
ATOM   6714  CD1 ILE A 457     -25.262 -11.319   7.731  1.00  0.90           C  
ATOM   6715  H   ILE A 457     -25.578 -11.739   3.819  1.00  0.90           H  
ATOM   6716  HA  ILE A 457     -22.767 -11.141   4.410  1.00  0.90           H  
ATOM   6717  HB  ILE A 457     -24.787 -12.994   5.772  1.00  0.90           H  
ATOM   6718 1HG1 ILE A 457     -23.753 -10.307   6.655  1.00  0.90           H  
ATOM   6719 2HG1 ILE A 457     -25.276 -10.531   5.781  1.00  0.90           H  
ATOM   6720 1HG2 ILE A 457     -23.130 -12.987   7.619  1.00  0.90           H  
ATOM   6721 2HG2 ILE A 457     -22.395 -13.667   6.167  1.00  0.90           H  
ATOM   6722 3HG2 ILE A 457     -22.029 -12.000   6.653  1.00  0.90           H  
ATOM   6723 1HD1 ILE A 457     -25.660 -10.408   8.171  1.00  0.90           H  
ATOM   6724 2HD1 ILE A 457     -26.067 -11.998   7.501  1.00  0.90           H  
ATOM   6725 3HD1 ILE A 457     -24.575 -11.788   8.429  1.00  0.90           H  
ATOM   6726  N   THR A 458     -21.657 -13.161   3.534  1.00  0.86           N  
ATOM   6727  CA  THR A 458     -21.011 -14.315   2.952  1.00  0.86           C  
ATOM   6728  C   THR A 458     -20.255 -14.996   4.092  1.00  0.86           C  
ATOM   6729  O   THR A 458     -19.864 -14.301   5.036  1.00  0.86           O  
ATOM   6730  CB  THR A 458     -20.077 -13.873   1.816  1.00  0.86           C  
ATOM   6731  OG1 THR A 458     -19.019 -13.082   2.340  1.00  0.86           O  
ATOM   6732  CG2 THR A 458     -20.864 -13.029   0.831  1.00  0.86           C  
ATOM   6733  H   THR A 458     -21.116 -12.347   3.793  1.00  0.86           H  
ATOM   6734  HA  THR A 458     -21.773 -14.967   2.546  1.00  0.86           H  
ATOM   6735  HB  THR A 458     -19.666 -14.732   1.305  1.00  0.86           H  
ATOM   6736  HG1 THR A 458     -18.412 -12.855   1.623  1.00  0.86           H  
ATOM   6737 1HG2 THR A 458     -20.208 -12.703   0.025  1.00  0.86           H  
ATOM   6738 2HG2 THR A 458     -21.682 -13.620   0.419  1.00  0.86           H  
ATOM   6739 3HG2 THR A 458     -21.272 -12.152   1.340  1.00  0.86           H  
ATOM   6740  N   PRO A 459     -19.938 -16.308   4.015  1.00  0.84           N  
ATOM   6741  CA  PRO A 459     -19.172 -17.033   5.017  1.00  0.84           C  
ATOM   6742  C   PRO A 459     -17.860 -16.329   5.281  1.00  0.84           C  
ATOM   6743  O   PRO A 459     -17.361 -16.335   6.399  1.00  0.84           O  
ATOM   6744  CB  PRO A 459     -18.933 -18.385   4.351  1.00  0.84           C  
ATOM   6745  CG  PRO A 459     -20.080 -18.535   3.386  1.00  0.84           C  
ATOM   6746  CD  PRO A 459     -20.318 -17.137   2.850  1.00  0.84           C  
ATOM   6747  HA  PRO A 459     -19.764 -17.131   5.939  1.00  0.84           H  
ATOM   6748 1HB  PRO A 459     -17.948 -18.399   3.862  1.00  0.84           H  
ATOM   6749 2HB  PRO A 459     -18.923 -19.182   5.114  1.00  0.84           H  
ATOM   6750 1HG  PRO A 459     -19.825 -19.262   2.600  1.00  0.84           H  
ATOM   6751 2HG  PRO A 459     -20.953 -18.942   3.910  1.00  0.84           H  
ATOM   6752 1HD  PRO A 459     -19.659 -16.946   1.996  1.00  0.84           H  
ATOM   6753 2HD  PRO A 459     -21.364 -17.051   2.591  1.00  0.84           H  
ATOM   6754  N   VAL A 460     -17.353 -15.643   4.258  1.00  0.82           N  
ATOM   6755  CA  VAL A 460     -16.105 -14.925   4.345  1.00  0.82           C  
ATOM   6756  C   VAL A 460     -16.172 -13.839   5.380  1.00  0.82           C  
ATOM   6757  O   VAL A 460     -15.188 -13.609   6.068  1.00  0.82           O  
ATOM   6758  CB  VAL A 460     -15.736 -14.297   3.007  1.00  0.82           C  
ATOM   6759  CG1 VAL A 460     -14.530 -13.379   3.196  1.00  0.82           C  
ATOM   6760  CG2 VAL A 460     -15.452 -15.386   2.033  1.00  0.82           C  
ATOM   6761  H   VAL A 460     -17.828 -15.657   3.372  1.00  0.82           H  
ATOM   6762  HA  VAL A 460     -15.322 -15.625   4.615  1.00  0.82           H  
ATOM   6763  HB  VAL A 460     -16.556 -13.690   2.650  1.00  0.82           H  
ATOM   6764 1HG1 VAL A 460     -14.283 -12.936   2.250  1.00  0.82           H  
ATOM   6765 2HG1 VAL A 460     -14.779 -12.596   3.909  1.00  0.82           H  
ATOM   6766 3HG1 VAL A 460     -13.679 -13.953   3.565  1.00  0.82           H  
ATOM   6767 1HG2 VAL A 460     -15.182 -14.957   1.067  1.00  0.82           H  
ATOM   6768 2HG2 VAL A 460     -14.629 -15.985   2.410  1.00  0.82           H  
ATOM   6769 3HG2 VAL A 460     -16.337 -16.013   1.919  1.00  0.82           H  
ATOM   6770  N   VAL A 461     -17.296 -13.144   5.480  1.00  0.80           N  
ATOM   6771  CA  VAL A 461     -17.425 -12.062   6.437  1.00  0.80           C  
ATOM   6772  C   VAL A 461     -17.372 -12.641   7.834  1.00  0.80           C  
ATOM   6773  O   VAL A 461     -16.736 -12.090   8.740  1.00  0.80           O  
ATOM   6774  CB  VAL A 461     -18.745 -11.333   6.261  1.00  0.80           C  
ATOM   6775  CG1 VAL A 461     -18.893 -10.320   7.346  1.00  0.80           C  
ATOM   6776  CG2 VAL A 461     -18.789 -10.720   4.913  1.00  0.80           C  
ATOM   6777  H   VAL A 461     -18.105 -13.408   4.921  1.00  0.80           H  
ATOM   6778  HA  VAL A 461     -16.601 -11.363   6.300  1.00  0.80           H  
ATOM   6779  HB  VAL A 461     -19.565 -12.044   6.358  1.00  0.80           H  
ATOM   6780 1HG1 VAL A 461     -19.836  -9.798   7.231  1.00  0.80           H  
ATOM   6781 2HG1 VAL A 461     -18.858 -10.814   8.304  1.00  0.80           H  
ATOM   6782 3HG1 VAL A 461     -18.080  -9.615   7.275  1.00  0.80           H  
ATOM   6783 1HG2 VAL A 461     -19.730 -10.229   4.780  1.00  0.80           H  
ATOM   6784 2HG2 VAL A 461     -17.975 -10.002   4.806  1.00  0.80           H  
ATOM   6785 3HG2 VAL A 461     -18.685 -11.499   4.178  1.00  0.80           H  
ATOM   6786  N   PHE A 462     -18.069 -13.762   8.020  1.00  0.78           N  
ATOM   6787  CA  PHE A 462     -18.033 -14.405   9.327  1.00  0.78           C  
ATOM   6788  C   PHE A 462     -16.603 -14.849   9.645  1.00  0.78           C  
ATOM   6789  O   PHE A 462     -16.132 -14.687  10.772  1.00  0.78           O  
ATOM   6790  CB  PHE A 462     -19.005 -15.581   9.400  1.00  0.78           C  
ATOM   6791  CG  PHE A 462     -20.436 -15.159   9.609  1.00  0.78           C  
ATOM   6792  CD1 PHE A 462     -20.729 -14.035  10.362  1.00  0.78           C  
ATOM   6793  CD2 PHE A 462     -21.489 -15.878   9.075  1.00  0.78           C  
ATOM   6794  CE1 PHE A 462     -22.024 -13.646  10.576  1.00  0.78           C  
ATOM   6795  CE2 PHE A 462     -22.785 -15.478   9.297  1.00  0.78           C  
ATOM   6796  CZ  PHE A 462     -23.047 -14.363  10.042  1.00  0.78           C  
ATOM   6797  H   PHE A 462     -18.590 -14.158   7.229  1.00  0.78           H  
ATOM   6798  HA  PHE A 462     -18.332 -13.673  10.074  1.00  0.78           H  
ATOM   6799 1HB  PHE A 462     -18.948 -16.159   8.479  1.00  0.78           H  
ATOM   6800 2HB  PHE A 462     -18.715 -16.239  10.218  1.00  0.78           H  
ATOM   6801  HD1 PHE A 462     -19.914 -13.460  10.794  1.00  0.78           H  
ATOM   6802  HD2 PHE A 462     -21.283 -16.769   8.482  1.00  0.78           H  
ATOM   6803  HE1 PHE A 462     -22.236 -12.769  11.171  1.00  0.78           H  
ATOM   6804  HE2 PHE A 462     -23.600 -16.039   8.889  1.00  0.78           H  
ATOM   6805  HZ  PHE A 462     -24.073 -14.053  10.203  1.00  0.78           H  
ATOM   6806  N   ILE A 463     -15.899 -15.352   8.631  1.00  0.76           N  
ATOM   6807  CA  ILE A 463     -14.520 -15.780   8.791  1.00  0.76           C  
ATOM   6808  C   ILE A 463     -13.639 -14.568   9.099  1.00  0.76           C  
ATOM   6809  O   ILE A 463     -12.813 -14.642   9.995  1.00  0.76           O  
ATOM   6810  CB  ILE A 463     -14.027 -16.558   7.567  1.00  0.76           C  
ATOM   6811  CG1 ILE A 463     -14.802 -17.866   7.478  1.00  0.76           C  
ATOM   6812  CG2 ILE A 463     -12.567 -16.888   7.746  1.00  0.76           C  
ATOM   6813  CD1 ILE A 463     -14.651 -18.585   6.196  1.00  0.76           C  
ATOM   6814  H   ILE A 463     -16.352 -15.479   7.727  1.00  0.76           H  
ATOM   6815  HA  ILE A 463     -14.460 -16.449   9.636  1.00  0.76           H  
ATOM   6816  HB  ILE A 463     -14.182 -15.980   6.665  1.00  0.76           H  
ATOM   6817 1HG1 ILE A 463     -14.462 -18.508   8.252  1.00  0.76           H  
ATOM   6818 2HG1 ILE A 463     -15.848 -17.662   7.648  1.00  0.76           H  
ATOM   6819 1HG2 ILE A 463     -12.220 -17.452   6.887  1.00  0.76           H  
ATOM   6820 2HG2 ILE A 463     -12.000 -15.982   7.839  1.00  0.76           H  
ATOM   6821 3HG2 ILE A 463     -12.437 -17.482   8.652  1.00  0.76           H  
ATOM   6822 1HD1 ILE A 463     -15.232 -19.496   6.236  1.00  0.76           H  
ATOM   6823 2HD1 ILE A 463     -15.009 -17.961   5.378  1.00  0.76           H  
ATOM   6824 3HD1 ILE A 463     -13.617 -18.822   6.049  1.00  0.76           H  
ATOM   6825  N   MET A 464     -13.823 -13.435   8.409  1.00  0.75           N  
ATOM   6826  CA  MET A 464     -13.031 -12.232   8.691  1.00  0.75           C  
ATOM   6827  C   MET A 464     -13.173 -11.843  10.143  1.00  0.75           C  
ATOM   6828  O   MET A 464     -12.183 -11.521  10.803  1.00  0.75           O  
ATOM   6829  CB  MET A 464     -13.493 -11.052   7.830  1.00  0.75           C  
ATOM   6830  CG  MET A 464     -13.174 -11.118   6.347  1.00  0.75           C  
ATOM   6831  SD  MET A 464     -14.035  -9.825   5.431  1.00  0.75           S  
ATOM   6832  CE  MET A 464     -13.135  -8.425   6.020  1.00  0.75           C  
ATOM   6833  H   MET A 464     -14.510 -13.412   7.668  1.00  0.75           H  
ATOM   6834  HA  MET A 464     -11.987 -12.433   8.508  1.00  0.75           H  
ATOM   6835 1HB  MET A 464     -14.571 -10.947   7.922  1.00  0.75           H  
ATOM   6836 2HB  MET A 464     -13.053 -10.140   8.216  1.00  0.75           H  
ATOM   6837 1HG  MET A 464     -12.105 -10.953   6.219  1.00  0.75           H  
ATOM   6838 2HG  MET A 464     -13.411 -12.077   5.931  1.00  0.75           H  
ATOM   6839 1HE  MET A 464     -13.542  -7.529   5.573  1.00  0.75           H  
ATOM   6840 2HE  MET A 464     -13.227  -8.363   7.099  1.00  0.75           H  
ATOM   6841 3HE  MET A 464     -12.079  -8.529   5.750  1.00  0.75           H  
ATOM   6842  N   LYS A 465     -14.391 -11.913  10.669  1.00  0.74           N  
ATOM   6843  CA  LYS A 465     -14.575 -11.568  12.061  1.00  0.74           C  
ATOM   6844  C   LYS A 465     -13.951 -12.649  12.967  1.00  0.74           C  
ATOM   6845  O   LYS A 465     -13.334 -12.320  13.983  1.00  0.74           O  
ATOM   6846  CB  LYS A 465     -16.051 -11.363  12.386  1.00  0.74           C  
ATOM   6847  CG  LYS A 465     -16.286 -10.898  13.827  1.00  0.74           C  
ATOM   6848  CD  LYS A 465     -15.646  -9.542  14.089  1.00  0.74           C  
ATOM   6849  CE  LYS A 465     -16.433  -8.439  13.420  1.00  0.74           C  
ATOM   6850  NZ  LYS A 465     -15.912  -7.100  13.757  1.00  0.74           N  
ATOM   6851  H   LYS A 465     -15.190 -12.173  10.086  1.00  0.74           H  
ATOM   6852  HA  LYS A 465     -14.056 -10.630  12.253  1.00  0.74           H  
ATOM   6853 1HB  LYS A 465     -16.461 -10.609  11.713  1.00  0.74           H  
ATOM   6854 2HB  LYS A 465     -16.598 -12.284  12.202  1.00  0.74           H  
ATOM   6855 1HG  LYS A 465     -17.355 -10.848  14.036  1.00  0.74           H  
ATOM   6856 2HG  LYS A 465     -15.835 -11.605  14.513  1.00  0.74           H  
ATOM   6857 1HD  LYS A 465     -15.614  -9.354  15.162  1.00  0.74           H  
ATOM   6858 2HD  LYS A 465     -14.625  -9.528  13.702  1.00  0.74           H  
ATOM   6859 1HE  LYS A 465     -16.411  -8.568  12.344  1.00  0.74           H  
ATOM   6860 2HE  LYS A 465     -17.464  -8.504  13.762  1.00  0.74           H  
ATOM   6861 1HZ  LYS A 465     -16.480  -6.401  13.311  1.00  0.74           H  
ATOM   6862 2HZ  LYS A 465     -15.943  -6.953  14.747  1.00  0.74           H  
ATOM   6863 3HZ  LYS A 465     -14.955  -6.957  13.421  1.00  0.74           H  
ATOM   6864  N   ALA A 466     -14.103 -13.941  12.613  1.00  0.74           N  
ATOM   6865  CA  ALA A 466     -13.536 -15.025  13.426  1.00  0.74           C  
ATOM   6866  C   ALA A 466     -12.030 -14.887  13.498  1.00  0.74           C  
ATOM   6867  O   ALA A 466     -11.420 -15.084  14.553  1.00  0.74           O  
ATOM   6868  CB  ALA A 466     -13.902 -16.381  12.850  1.00  0.74           C  
ATOM   6869  H   ALA A 466     -14.638 -14.179  11.778  1.00  0.74           H  
ATOM   6870  HA  ALA A 466     -13.934 -14.939  14.434  1.00  0.74           H  
ATOM   6871 1HB  ALA A 466     -13.485 -17.169  13.478  1.00  0.74           H  
ATOM   6872 2HB  ALA A 466     -14.984 -16.480  12.812  1.00  0.74           H  
ATOM   6873 3HB  ALA A 466     -13.495 -16.465  11.846  1.00  0.74           H  
ATOM   6874  N   VAL A 467     -11.445 -14.503  12.370  1.00  0.73           N  
ATOM   6875  CA  VAL A 467     -10.033 -14.265  12.256  1.00  0.73           C  
ATOM   6876  C   VAL A 467      -9.651 -13.090  13.081  1.00  0.73           C  
ATOM   6877  O   VAL A 467      -8.707 -13.180  13.848  1.00  0.73           O  
ATOM   6878  CB  VAL A 467      -9.634 -14.082  10.799  1.00  0.73           C  
ATOM   6879  CG1 VAL A 467      -8.267 -13.624  10.696  1.00  0.73           C  
ATOM   6880  CG2 VAL A 467      -9.714 -15.401  10.100  1.00  0.73           C  
ATOM   6881  H   VAL A 467     -12.017 -14.377  11.546  1.00  0.73           H  
ATOM   6882  HA  VAL A 467      -9.498 -15.106  12.637  1.00  0.73           H  
ATOM   6883  HB  VAL A 467     -10.295 -13.352  10.341  1.00  0.73           H  
ATOM   6884 1HG1 VAL A 467      -8.044 -13.496   9.656  1.00  0.73           H  
ATOM   6885 2HG1 VAL A 467      -8.170 -12.693  11.206  1.00  0.73           H  
ATOM   6886 3HG1 VAL A 467      -7.611 -14.342  11.127  1.00  0.73           H  
ATOM   6887 1HG2 VAL A 467      -9.428 -15.277   9.064  1.00  0.73           H  
ATOM   6888 2HG2 VAL A 467      -9.030 -16.095  10.586  1.00  0.73           H  
ATOM   6889 3HG2 VAL A 467     -10.718 -15.796  10.153  1.00  0.73           H  
ATOM   6890  N   ALA A 468     -10.397 -12.004  12.992  1.00  0.73           N  
ATOM   6891  CA  ALA A 468     -10.045 -10.856  13.787  1.00  0.73           C  
ATOM   6892  C   ALA A 468     -10.043 -11.207  15.267  1.00  0.73           C  
ATOM   6893  O   ALA A 468      -9.124 -10.838  16.002  1.00  0.73           O  
ATOM   6894  CB  ALA A 468     -11.025  -9.753  13.517  1.00  0.73           C  
ATOM   6895  H   ALA A 468     -11.181 -11.955  12.343  1.00  0.73           H  
ATOM   6896  HA  ALA A 468      -9.052 -10.540  13.503  1.00  0.73           H  
ATOM   6897 1HB  ALA A 468     -10.751  -8.875  14.083  1.00  0.73           H  
ATOM   6898 2HB  ALA A 468     -11.007  -9.547  12.461  1.00  0.73           H  
ATOM   6899 3HB  ALA A 468     -12.022 -10.073  13.799  1.00  0.73           H  
ATOM   6900  N   ALA A 469     -11.042 -11.976  15.702  1.00  0.73           N  
ATOM   6901  CA  ALA A 469     -11.106 -12.372  17.096  1.00  0.73           C  
ATOM   6902  C   ALA A 469      -9.901 -13.234  17.467  1.00  0.73           C  
ATOM   6903  O   ALA A 469      -9.281 -13.043  18.519  1.00  0.73           O  
ATOM   6904  CB  ALA A 469     -12.402 -13.124  17.344  1.00  0.73           C  
ATOM   6905  H   ALA A 469     -11.783 -12.258  15.060  1.00  0.73           H  
ATOM   6906  HA  ALA A 469     -11.082 -11.471  17.711  1.00  0.73           H  
ATOM   6907 1HB  ALA A 469     -12.466 -13.405  18.392  1.00  0.73           H  
ATOM   6908 2HB  ALA A 469     -13.245 -12.484  17.082  1.00  0.73           H  
ATOM   6909 3HB  ALA A 469     -12.424 -14.020  16.725  1.00  0.73           H  
ATOM   6910  N   ALA A 470      -9.546 -14.179  16.592  1.00  0.73           N  
ATOM   6911  CA  ALA A 470      -8.399 -15.035  16.841  1.00  0.73           C  
ATOM   6912  C   ALA A 470      -7.122 -14.221  16.890  1.00  0.73           C  
ATOM   6913  O   ALA A 470      -6.249 -14.495  17.711  1.00  0.73           O  
ATOM   6914  CB  ALA A 470      -8.299 -16.097  15.782  1.00  0.73           C  
ATOM   6915  H   ALA A 470     -10.096 -14.321  15.744  1.00  0.73           H  
ATOM   6916  HA  ALA A 470      -8.536 -15.507  17.811  1.00  0.73           H  
ATOM   6917 1HB  ALA A 470      -7.457 -16.752  15.989  1.00  0.73           H  
ATOM   6918 2HB  ALA A 470      -9.212 -16.677  15.778  1.00  0.73           H  
ATOM   6919 3HB  ALA A 470      -8.170 -15.617  14.823  1.00  0.73           H  
ATOM   6920  N   LEU A 471      -7.021 -13.211  16.027  1.00  0.73           N  
ATOM   6921  CA  LEU A 471      -5.849 -12.360  15.962  1.00  0.73           C  
ATOM   6922  C   LEU A 471      -5.680 -11.601  17.270  1.00  0.73           C  
ATOM   6923  O   LEU A 471      -4.564 -11.469  17.769  1.00  0.73           O  
ATOM   6924  CB  LEU A 471      -5.963 -11.406  14.758  1.00  0.73           C  
ATOM   6925  CG  LEU A 471      -5.830 -12.053  13.347  1.00  0.73           C  
ATOM   6926  CD1 LEU A 471      -6.134 -11.095  12.278  1.00  0.73           C  
ATOM   6927  CD2 LEU A 471      -4.529 -12.475  13.184  1.00  0.73           C  
ATOM   6928  H   LEU A 471      -7.781 -13.045  15.374  1.00  0.73           H  
ATOM   6929  HA  LEU A 471      -4.969 -12.986  15.821  1.00  0.73           H  
ATOM   6930 1HB  LEU A 471      -6.929 -10.954  14.796  1.00  0.73           H  
ATOM   6931 2HB  LEU A 471      -5.235 -10.649  14.850  1.00  0.73           H  
ATOM   6932  HG  LEU A 471      -6.483 -12.889  13.270  1.00  0.73           H  
ATOM   6933 1HD1 LEU A 471      -6.010 -11.576  11.314  1.00  0.73           H  
ATOM   6934 2HD1 LEU A 471      -7.138 -10.754  12.378  1.00  0.73           H  
ATOM   6935 3HD1 LEU A 471      -5.442 -10.271  12.360  1.00  0.73           H  
ATOM   6936 1HD2 LEU A 471      -4.420 -12.943  12.222  1.00  0.73           H  
ATOM   6937 2HD2 LEU A 471      -3.856 -11.622  13.258  1.00  0.73           H  
ATOM   6938 3HD2 LEU A 471      -4.328 -13.163  13.956  1.00  0.73           H  
ATOM   6939  N   GLU A 472      -6.788 -11.147  17.869  1.00  0.73           N  
ATOM   6940  CA  GLU A 472      -6.695 -10.478  19.166  1.00  0.73           C  
ATOM   6941  C   GLU A 472      -6.193 -11.455  20.241  1.00  0.73           C  
ATOM   6942  O   GLU A 472      -5.388 -11.089  21.102  1.00  0.73           O  
ATOM   6943  CB  GLU A 472      -8.046  -9.887  19.609  1.00  0.73           C  
ATOM   6944  CG  GLU A 472      -8.546  -8.680  18.821  1.00  0.73           C  
ATOM   6945  CD  GLU A 472      -9.860  -8.133  19.341  1.00  0.73           C  
ATOM   6946  OE1 GLU A 472     -10.515  -8.815  20.098  1.00  0.73           O  
ATOM   6947  OE2 GLU A 472     -10.197  -7.016  19.002  1.00  0.73           O  
ATOM   6948  H   GLU A 472      -7.692 -11.250  17.403  1.00  0.73           H  
ATOM   6949  HA  GLU A 472      -5.974  -9.665  19.083  1.00  0.73           H  
ATOM   6950 1HB  GLU A 472      -8.811 -10.659  19.531  1.00  0.73           H  
ATOM   6951 2HB  GLU A 472      -7.985  -9.599  20.658  1.00  0.73           H  
ATOM   6952 1HG  GLU A 472      -7.791  -7.895  18.828  1.00  0.73           H  
ATOM   6953 2HG  GLU A 472      -8.700  -9.000  17.801  1.00  0.73           H  
ATOM   6954  N   GLN A 473      -6.644 -12.716  20.160  1.00  0.73           N  
ATOM   6955  CA  GLN A 473      -6.248 -13.756  21.117  1.00  0.73           C  
ATOM   6956  C   GLN A 473      -4.829 -14.267  20.880  1.00  0.73           C  
ATOM   6957  O   GLN A 473      -4.189 -14.793  21.797  1.00  0.73           O  
ATOM   6958  CB  GLN A 473      -7.187 -14.963  21.034  1.00  0.73           C  
ATOM   6959  CG  GLN A 473      -8.601 -14.712  21.478  1.00  0.73           C  
ATOM   6960  CD  GLN A 473      -9.480 -15.951  21.340  1.00  0.73           C  
ATOM   6961  OE1 GLN A 473      -9.054 -17.079  21.625  1.00  0.73           O  
ATOM   6962  NE2 GLN A 473     -10.716 -15.741  20.909  1.00  0.73           N  
ATOM   6963  H   GLN A 473      -7.329 -12.942  19.434  1.00  0.73           H  
ATOM   6964  HA  GLN A 473      -6.294 -13.334  22.119  1.00  0.73           H  
ATOM   6965 1HB  GLN A 473      -7.224 -15.308  20.002  1.00  0.73           H  
ATOM   6966 2HB  GLN A 473      -6.781 -15.778  21.629  1.00  0.73           H  
ATOM   6967 1HG  GLN A 473      -8.595 -14.404  22.522  1.00  0.73           H  
ATOM   6968 2HG  GLN A 473      -9.023 -13.921  20.860  1.00  0.73           H  
ATOM   6969 1HE2 GLN A 473     -11.348 -16.508  20.795  1.00  0.73           H  
ATOM   6970 2HE2 GLN A 473     -11.014 -14.807  20.710  1.00  0.73           H  
ATOM   6971  N   MET A 474      -4.343 -14.098  19.654  1.00  0.73           N  
ATOM   6972  CA  MET A 474      -3.037 -14.568  19.230  1.00  0.73           C  
ATOM   6973  C   MET A 474      -2.208 -13.456  18.559  1.00  0.73           C  
ATOM   6974  O   MET A 474      -1.924 -13.580  17.366  1.00  0.73           O  
ATOM   6975  CB  MET A 474      -3.248 -15.671  18.196  1.00  0.73           C  
ATOM   6976  CG  MET A 474      -4.055 -16.881  18.644  1.00  0.73           C  
ATOM   6977  SD  MET A 474      -3.245 -17.826  19.859  1.00  0.73           S  
ATOM   6978  CE  MET A 474      -1.987 -18.557  18.817  1.00  0.73           C  
ATOM   6979  H   MET A 474      -4.952 -13.675  18.957  1.00  0.73           H  
ATOM   6980  HA  MET A 474      -2.497 -14.950  20.093  1.00  0.73           H  
ATOM   6981 1HB  MET A 474      -3.733 -15.248  17.312  1.00  0.73           H  
ATOM   6982 2HB  MET A 474      -2.284 -16.049  17.893  1.00  0.73           H  
ATOM   6983 1HG  MET A 474      -5.016 -16.554  19.037  1.00  0.73           H  
ATOM   6984 2HG  MET A 474      -4.248 -17.528  17.798  1.00  0.73           H  
ATOM   6985 1HE  MET A 474      -1.340 -19.200  19.410  1.00  0.73           H  
ATOM   6986 2HE  MET A 474      -2.458 -19.144  18.024  1.00  0.73           H  
ATOM   6987 3HE  MET A 474      -1.385 -17.769  18.376  1.00  0.73           H  
ATOM   6988  N   PRO A 475      -1.691 -12.442  19.297  1.00  0.74           N  
ATOM   6989  CA  PRO A 475      -1.066 -11.218  18.787  1.00  0.74           C  
ATOM   6990  C   PRO A 475       0.090 -11.453  17.823  1.00  0.74           C  
ATOM   6991  O   PRO A 475       0.407 -10.585  17.017  1.00  0.74           O  
ATOM   6992  CB  PRO A 475      -0.556 -10.535  20.059  1.00  0.74           C  
ATOM   6993  CG  PRO A 475      -1.445 -11.060  21.153  1.00  0.74           C  
ATOM   6994  CD  PRO A 475      -1.718 -12.499  20.774  1.00  0.74           C  
ATOM   6995  HA  PRO A 475      -1.846 -10.607  18.305  1.00  0.74           H  
ATOM   6996 1HB  PRO A 475       0.508 -10.773  20.215  1.00  0.74           H  
ATOM   6997 2HB  PRO A 475      -0.626  -9.444  19.947  1.00  0.74           H  
ATOM   6998 1HG  PRO A 475      -0.955 -10.960  22.132  1.00  0.74           H  
ATOM   6999 2HG  PRO A 475      -2.378 -10.470  21.202  1.00  0.74           H  
ATOM   7000 1HD  PRO A 475      -0.940 -13.171  21.157  1.00  0.74           H  
ATOM   7001 2HD  PRO A 475      -2.688 -12.738  21.161  1.00  0.74           H  
ATOM   7002  N   ARG A 476       0.719 -12.625  17.860  1.00  0.75           N  
ATOM   7003  CA  ARG A 476       1.830 -12.885  16.943  1.00  0.75           C  
ATOM   7004  C   ARG A 476       1.344 -12.816  15.492  1.00  0.75           C  
ATOM   7005  O   ARG A 476       2.083 -12.428  14.588  1.00  0.75           O  
ATOM   7006  CB  ARG A 476       2.469 -14.238  17.223  1.00  0.75           C  
ATOM   7007  CG  ARG A 476       3.279 -14.302  18.514  1.00  0.75           C  
ATOM   7008  CD  ARG A 476       3.864 -15.671  18.801  1.00  0.75           C  
ATOM   7009  NE  ARG A 476       4.686 -15.628  20.019  1.00  0.75           N  
ATOM   7010  CZ  ARG A 476       5.198 -16.692  20.689  1.00  0.75           C  
ATOM   7011  NH1 ARG A 476       4.986 -17.935  20.297  1.00  0.75           N  
ATOM   7012  NH2 ARG A 476       5.932 -16.475  21.772  1.00  0.75           N  
ATOM   7013  H   ARG A 476       0.440 -13.334  18.518  1.00  0.75           H  
ATOM   7014  HA  ARG A 476       2.589 -12.117  17.091  1.00  0.75           H  
ATOM   7015 1HB  ARG A 476       1.698 -15.011  17.263  1.00  0.75           H  
ATOM   7016 2HB  ARG A 476       3.147 -14.494  16.409  1.00  0.75           H  
ATOM   7017 1HG  ARG A 476       4.107 -13.593  18.445  1.00  0.75           H  
ATOM   7018 2HG  ARG A 476       2.637 -14.025  19.350  1.00  0.75           H  
ATOM   7019 1HD  ARG A 476       3.066 -16.405  18.947  1.00  0.75           H  
ATOM   7020 2HD  ARG A 476       4.496 -15.987  17.969  1.00  0.75           H  
ATOM   7021  HE  ARG A 476       4.899 -14.713  20.385  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 476       4.416 -18.157  19.462  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 476       5.376 -18.698  20.821  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 476       6.103 -15.529  22.086  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 476       6.319 -17.254  22.282  1.00  0.75           H  
ATOM   7026  N   PHE A 477       0.064 -13.096  15.275  1.00  0.79           N  
ATOM   7027  CA  PHE A 477      -0.505 -13.084  13.940  1.00  0.79           C  
ATOM   7028  C   PHE A 477      -0.842 -11.669  13.465  1.00  0.79           C  
ATOM   7029  O   PHE A 477      -1.325 -11.482  12.348  1.00  0.79           O  
ATOM   7030  CB  PHE A 477      -1.724 -13.962  13.914  1.00  0.79           C  
ATOM   7031  CG  PHE A 477      -1.495 -15.407  13.933  1.00  0.79           C  
ATOM   7032  CD1 PHE A 477      -1.284 -16.062  15.109  1.00  0.79           C  
ATOM   7033  CD2 PHE A 477      -1.593 -16.140  12.776  1.00  0.79           C  
ATOM   7034  CE1 PHE A 477      -1.134 -17.413  15.135  1.00  0.79           C  
ATOM   7035  CE2 PHE A 477      -1.452 -17.501  12.800  1.00  0.79           C  
ATOM   7036  CZ  PHE A 477      -1.216 -18.133  13.979  1.00  0.79           C  
ATOM   7037  H   PHE A 477      -0.540 -13.338  16.061  1.00  0.79           H  
ATOM   7038  HA  PHE A 477       0.220 -13.495  13.263  1.00  0.79           H  
ATOM   7039 1HB  PHE A 477      -2.354 -13.711  14.764  1.00  0.79           H  
ATOM   7040 2HB  PHE A 477      -2.250 -13.755  13.005  1.00  0.79           H  
ATOM   7041  HD1 PHE A 477      -1.226 -15.486  16.021  1.00  0.79           H  
ATOM   7042  HD2 PHE A 477      -1.788 -15.626  11.850  1.00  0.79           H  
ATOM   7043  HE1 PHE A 477      -0.964 -17.917  16.069  1.00  0.79           H  
ATOM   7044  HE2 PHE A 477      -1.526 -18.069  11.906  1.00  0.79           H  
ATOM   7045  HZ  PHE A 477      -1.105 -19.205  14.009  1.00  0.79           H  
ATOM   7046  N   ASN A 478      -0.623 -10.677  14.339  1.00  0.85           N  
ATOM   7047  CA  ASN A 478      -0.777  -9.274  14.004  1.00  0.85           C  
ATOM   7048  C   ASN A 478       0.598  -8.625  13.882  1.00  0.85           C  
ATOM   7049  O   ASN A 478       0.697  -7.403  13.723  1.00  0.85           O  
ATOM   7050  CB  ASN A 478      -1.591  -8.517  15.040  1.00  0.85           C  
ATOM   7051  CG  ASN A 478      -3.007  -8.864  15.053  1.00  0.85           C  
ATOM   7052  OD1 ASN A 478      -3.600  -9.061  13.991  1.00  0.85           O  
ATOM   7053  ND2 ASN A 478      -3.589  -8.923  16.226  1.00  0.85           N  
ATOM   7054  H   ASN A 478      -0.270 -10.885  15.269  1.00  0.85           H  
ATOM   7055  HA  ASN A 478      -1.272  -9.197  13.040  1.00  0.85           H  
ATOM   7056 1HB  ASN A 478      -1.182  -8.720  16.029  1.00  0.85           H  
ATOM   7057 2HB  ASN A 478      -1.496  -7.441  14.866  1.00  0.85           H  
ATOM   7058 1HD2 ASN A 478      -4.563  -9.149  16.297  1.00  0.85           H  
ATOM   7059 2HD2 ASN A 478      -3.066  -8.727  17.055  1.00  0.85           H  
ATOM   7060  N   SER A 479       1.664  -9.428  13.994  1.00  0.96           N  
ATOM   7061  CA  SER A 479       2.998  -8.867  13.949  1.00  0.96           C  
ATOM   7062  C   SER A 479       3.661  -9.137  12.623  1.00  0.96           C  
ATOM   7063  O   SER A 479       3.249 -10.028  11.903  1.00  0.96           O  
ATOM   7064  CB  SER A 479       3.829  -9.416  15.095  1.00  0.96           C  
ATOM   7065  OG  SER A 479       4.071 -10.769  14.963  1.00  0.96           O  
ATOM   7066  H   SER A 479       1.573 -10.436  14.118  1.00  0.96           H  
ATOM   7067  HA  SER A 479       2.907  -7.798  14.054  1.00  0.96           H  
ATOM   7068 1HB  SER A 479       4.763  -8.873  15.164  1.00  0.96           H  
ATOM   7069 2HB  SER A 479       3.295  -9.247  16.018  1.00  0.96           H  
ATOM   7070  HG  SER A 479       3.243 -11.169  14.641  1.00  0.96           H  
ATOM   7071  N   SER A 480       4.712  -8.403  12.298  1.00  1.12           N  
ATOM   7072  CA  SER A 480       5.407  -8.682  11.049  1.00  1.12           C  
ATOM   7073  C   SER A 480       6.870  -8.302  11.072  1.00  1.12           C  
ATOM   7074  O   SER A 480       7.304  -7.449  11.849  1.00  1.12           O  
ATOM   7075  CB  SER A 480       4.737  -7.933   9.923  1.00  1.12           C  
ATOM   7076  OG  SER A 480       4.870  -6.544  10.094  1.00  1.12           O  
ATOM   7077  H   SER A 480       4.996  -7.651  12.919  1.00  1.12           H  
ATOM   7078  HA  SER A 480       5.340  -9.754  10.852  1.00  1.12           H  
ATOM   7079 1HB  SER A 480       5.199  -8.226   8.983  1.00  1.12           H  
ATOM   7080 2HB  SER A 480       3.680  -8.204   9.869  1.00  1.12           H  
ATOM   7081  HG  SER A 480       5.816  -6.376  10.128  1.00  1.12           H  
ATOM   7082  N   LEU A 481       7.636  -8.910  10.188  1.00  1.33           N  
ATOM   7083  CA  LEU A 481       9.049  -8.590  10.102  1.00  1.33           C  
ATOM   7084  C   LEU A 481       9.368  -7.522   9.087  1.00  1.33           C  
ATOM   7085  O   LEU A 481       8.735  -7.428   8.031  1.00  1.33           O  
ATOM   7086  CB  LEU A 481       9.862  -9.843   9.793  1.00  1.33           C  
ATOM   7087  CG  LEU A 481       9.822 -10.908  10.856  1.00  1.33           C  
ATOM   7088  CD1 LEU A 481      10.511 -12.136  10.385  1.00  1.33           C  
ATOM   7089  CD2 LEU A 481      10.519 -10.391  12.085  1.00  1.33           C  
ATOM   7090  H   LEU A 481       7.239  -9.603   9.566  1.00  1.33           H  
ATOM   7091  HA  LEU A 481       9.369  -8.225  11.075  1.00  1.33           H  
ATOM   7092 1HB  LEU A 481       9.507 -10.277   8.861  1.00  1.33           H  
ATOM   7093 2HB  LEU A 481      10.894  -9.539   9.659  1.00  1.33           H  
ATOM   7094  HG  LEU A 481       8.802 -11.142  11.084  1.00  1.33           H  
ATOM   7095 1HD1 LEU A 481      10.470 -12.881  11.172  1.00  1.33           H  
ATOM   7096 2HD1 LEU A 481      10.000 -12.511   9.501  1.00  1.33           H  
ATOM   7097 3HD1 LEU A 481      11.549 -11.911  10.147  1.00  1.33           H  
ATOM   7098 1HD2 LEU A 481      10.493 -11.147  12.870  1.00  1.33           H  
ATOM   7099 2HD2 LEU A 481      11.558 -10.147  11.847  1.00  1.33           H  
ATOM   7100 3HD2 LEU A 481      10.016  -9.508  12.416  1.00  1.33           H  
ATOM   7101  N   SER A 482      10.395  -6.752   9.404  1.00  1.55           N  
ATOM   7102  CA  SER A 482      10.908  -5.756   8.486  1.00  1.55           C  
ATOM   7103  C   SER A 482      11.560  -6.480   7.320  1.00  1.55           C  
ATOM   7104  O   SER A 482      11.834  -7.677   7.412  1.00  1.55           O  
ATOM   7105  CB  SER A 482      11.888  -4.839   9.187  1.00  1.55           C  
ATOM   7106  OG  SER A 482      13.069  -5.517   9.546  1.00  1.55           O  
ATOM   7107  H   SER A 482      10.813  -6.865  10.331  1.00  1.55           H  
ATOM   7108  HA  SER A 482      10.076  -5.163   8.106  1.00  1.55           H  
ATOM   7109 1HB  SER A 482      12.132  -4.002   8.535  1.00  1.55           H  
ATOM   7110 2HB  SER A 482      11.418  -4.429  10.083  1.00  1.55           H  
ATOM   7111  HG  SER A 482      13.641  -4.838   9.930  1.00  1.55           H  
ATOM   7112  N   GLU A 483      11.877  -5.754   6.256  1.00  1.75           N  
ATOM   7113  CA  GLU A 483      12.455  -6.350   5.049  1.00  1.75           C  
ATOM   7114  C   GLU A 483      13.775  -7.090   5.289  1.00  1.75           C  
ATOM   7115  O   GLU A 483      14.093  -8.040   4.575  1.00  1.75           O  
ATOM   7116  CB  GLU A 483      12.661  -5.265   3.994  1.00  1.75           C  
ATOM   7117  CG  GLU A 483      11.365  -4.702   3.411  1.00  1.75           C  
ATOM   7118  CD  GLU A 483      11.588  -3.600   2.393  1.00  1.75           C  
ATOM   7119  OE1 GLU A 483      12.707  -3.173   2.236  1.00  1.75           O  
ATOM   7120  OE2 GLU A 483      10.632  -3.192   1.775  1.00  1.75           O  
ATOM   7121  H   GLU A 483      11.660  -4.768   6.257  1.00  1.75           H  
ATOM   7122  HA  GLU A 483      11.737  -7.073   4.660  1.00  1.75           H  
ATOM   7123 1HB  GLU A 483      13.227  -4.440   4.428  1.00  1.75           H  
ATOM   7124 2HB  GLU A 483      13.252  -5.670   3.172  1.00  1.75           H  
ATOM   7125 1HG  GLU A 483      10.816  -5.514   2.934  1.00  1.75           H  
ATOM   7126 2HG  GLU A 483      10.752  -4.319   4.227  1.00  1.75           H  
ATOM   7127  N   ASP A 484      14.537  -6.663   6.289  1.00  1.87           N  
ATOM   7128  CA  ASP A 484      15.814  -7.295   6.594  1.00  1.87           C  
ATOM   7129  C   ASP A 484      15.646  -8.540   7.488  1.00  1.87           C  
ATOM   7130  O   ASP A 484      16.613  -9.274   7.732  1.00  1.87           O  
ATOM   7131  CB  ASP A 484      16.735  -6.286   7.279  1.00  1.87           C  
ATOM   7132  CG  ASP A 484      17.138  -5.140   6.359  1.00  1.87           C  
ATOM   7133  OD1 ASP A 484      17.402  -5.383   5.206  1.00  1.87           O  
ATOM   7134  OD2 ASP A 484      17.160  -4.029   6.821  1.00  1.87           O  
ATOM   7135  H   ASP A 484      14.218  -5.884   6.843  1.00  1.87           H  
ATOM   7136  HA  ASP A 484      16.275  -7.608   5.657  1.00  1.87           H  
ATOM   7137 1HB  ASP A 484      16.239  -5.879   8.160  1.00  1.87           H  
ATOM   7138 2HB  ASP A 484      17.639  -6.790   7.609  1.00  1.87           H  
ATOM   7139  N   GLY A 485      14.441  -8.726   8.055  1.00  1.88           N  
ATOM   7140  CA  GLY A 485      14.136  -9.856   8.936  1.00  1.88           C  
ATOM   7141  C   GLY A 485      14.748  -9.743  10.334  1.00  1.88           C  
ATOM   7142  O   GLY A 485      14.781 -10.723  11.076  1.00  1.88           O  
ATOM   7143  H   GLY A 485      13.666  -8.113   7.811  1.00  1.88           H  
ATOM   7144 1HA  GLY A 485      13.055  -9.943   9.024  1.00  1.88           H  
ATOM   7145 2HA  GLY A 485      14.480 -10.775   8.465  1.00  1.88           H  
ATOM   7146  N   GLN A 486      15.242  -8.556  10.688  1.00  1.79           N  
ATOM   7147  CA  GLN A 486      15.950  -8.357  11.951  1.00  1.79           C  
ATOM   7148  C   GLN A 486      15.083  -7.841  13.098  1.00  1.79           C  
ATOM   7149  O   GLN A 486      15.493  -7.903  14.262  1.00  1.79           O  
ATOM   7150  CB  GLN A 486      17.097  -7.367  11.729  1.00  1.79           C  
ATOM   7151  CG  GLN A 486      18.090  -7.793  10.652  1.00  1.79           C  
ATOM   7152  CD  GLN A 486      18.773  -9.114  10.914  1.00  1.79           C  
ATOM   7153  OE1 GLN A 486      19.442  -9.302  11.939  1.00  1.79           O  
ATOM   7154  NE2 GLN A 486      18.609 -10.047   9.976  1.00  1.79           N  
ATOM   7155  H   GLN A 486      15.158  -7.791  10.037  1.00  1.79           H  
ATOM   7156  HA  GLN A 486      16.369  -9.316  12.256  1.00  1.79           H  
ATOM   7157 1HB  GLN A 486      16.685  -6.399  11.444  1.00  1.79           H  
ATOM   7158 2HB  GLN A 486      17.643  -7.228  12.660  1.00  1.79           H  
ATOM   7159 1HG  GLN A 486      17.550  -7.888   9.722  1.00  1.79           H  
ATOM   7160 2HG  GLN A 486      18.857  -7.025  10.555  1.00  1.79           H  
ATOM   7161 1HE2 GLN A 486      19.032 -10.947  10.081  1.00  1.79           H  
ATOM   7162 2HE2 GLN A 486      18.035  -9.845   9.146  1.00  1.79           H  
ATOM   7163  N   ARG A 487      13.913  -7.296  12.774  1.00  1.64           N  
ATOM   7164  CA  ARG A 487      13.040  -6.703  13.784  1.00  1.64           C  
ATOM   7165  C   ARG A 487      11.581  -7.067  13.558  1.00  1.64           C  
ATOM   7166  O   ARG A 487      11.101  -7.105  12.418  1.00  1.64           O  
ATOM   7167  CB  ARG A 487      13.164  -5.181  13.796  1.00  1.64           C  
ATOM   7168  CG  ARG A 487      14.540  -4.622  14.202  1.00  1.64           C  
ATOM   7169  CD  ARG A 487      14.817  -4.849  15.652  1.00  1.64           C  
ATOM   7170  NE  ARG A 487      16.068  -4.241  16.073  1.00  1.64           N  
ATOM   7171  CZ  ARG A 487      17.288  -4.820  15.987  1.00  1.64           C  
ATOM   7172  NH1 ARG A 487      17.435  -6.037  15.499  1.00  1.64           N  
ATOM   7173  NH2 ARG A 487      18.354  -4.152  16.405  1.00  1.64           N  
ATOM   7174  H   ARG A 487      13.630  -7.294  11.809  1.00  1.64           H  
ATOM   7175  HA  ARG A 487      13.337  -7.081  14.763  1.00  1.64           H  
ATOM   7176 1HB  ARG A 487      12.937  -4.798  12.801  1.00  1.64           H  
ATOM   7177 2HB  ARG A 487      12.422  -4.766  14.480  1.00  1.64           H  
ATOM   7178 1HG  ARG A 487      15.329  -5.086  13.620  1.00  1.64           H  
ATOM   7179 2HG  ARG A 487      14.553  -3.547  14.024  1.00  1.64           H  
ATOM   7180 1HD  ARG A 487      14.012  -4.418  16.245  1.00  1.64           H  
ATOM   7181 2HD  ARG A 487      14.876  -5.918  15.849  1.00  1.64           H  
ATOM   7182  HE  ARG A 487      16.023  -3.309  16.457  1.00  1.64           H  
ATOM   7183 1HH1 ARG A 487      16.626  -6.587  15.166  1.00  1.64           H  
ATOM   7184 2HH1 ARG A 487      18.354  -6.448  15.448  1.00  1.64           H  
ATOM   7185 1HH2 ARG A 487      18.251  -3.220  16.781  1.00  1.64           H  
ATOM   7186 2HH2 ARG A 487      19.269  -4.575  16.347  1.00  1.64           H  
ATOM   7187  N   LEU A 488      10.881  -7.321  14.666  1.00  1.47           N  
ATOM   7188  CA  LEU A 488       9.464  -7.676  14.650  1.00  1.47           C  
ATOM   7189  C   LEU A 488       8.587  -6.555  15.201  1.00  1.47           C  
ATOM   7190  O   LEU A 488       8.813  -6.068  16.312  1.00  1.47           O  
ATOM   7191  CB  LEU A 488       9.256  -8.964  15.463  1.00  1.47           C  
ATOM   7192  CG  LEU A 488       7.839  -9.490  15.543  1.00  1.47           C  
ATOM   7193  CD1 LEU A 488       7.442  -9.877  14.185  1.00  1.47           C  
ATOM   7194  CD2 LEU A 488       7.777 -10.688  16.461  1.00  1.47           C  
ATOM   7195  H   LEU A 488      11.352  -7.271  15.558  1.00  1.47           H  
ATOM   7196  HA  LEU A 488       9.157  -7.848  13.624  1.00  1.47           H  
ATOM   7197 1HB  LEU A 488       9.873  -9.749  15.032  1.00  1.47           H  
ATOM   7198 2HB  LEU A 488       9.594  -8.785  16.481  1.00  1.47           H  
ATOM   7199  HG  LEU A 488       7.167  -8.710  15.902  1.00  1.47           H  
ATOM   7200 1HD1 LEU A 488       6.440 -10.259  14.166  1.00  1.47           H  
ATOM   7201 2HD1 LEU A 488       7.508  -9.023  13.584  1.00  1.47           H  
ATOM   7202 3HD1 LEU A 488       8.117 -10.623  13.828  1.00  1.47           H  
ATOM   7203 1HD2 LEU A 488       6.752 -11.068  16.492  1.00  1.47           H  
ATOM   7204 2HD2 LEU A 488       8.442 -11.469  16.087  1.00  1.47           H  
ATOM   7205 3HD2 LEU A 488       8.085 -10.395  17.463  1.00  1.47           H  
ATOM   7206  N   THR A 489       7.595  -6.152  14.416  1.00  1.33           N  
ATOM   7207  CA  THR A 489       6.664  -5.099  14.792  1.00  1.33           C  
ATOM   7208  C   THR A 489       5.278  -5.656  15.062  1.00  1.33           C  
ATOM   7209  O   THR A 489       4.762  -6.427  14.264  1.00  1.33           O  
ATOM   7210  CB  THR A 489       6.554  -4.045  13.669  1.00  1.33           C  
ATOM   7211  OG1 THR A 489       7.832  -3.433  13.460  1.00  1.33           O  
ATOM   7212  CG2 THR A 489       5.514  -2.976  14.027  1.00  1.33           C  
ATOM   7213  H   THR A 489       7.486  -6.599  13.508  1.00  1.33           H  
ATOM   7214  HA  THR A 489       7.023  -4.617  15.700  1.00  1.33           H  
ATOM   7215  HB  THR A 489       6.250  -4.539  12.743  1.00  1.33           H  
ATOM   7216  HG1 THR A 489       8.187  -3.145  14.304  1.00  1.33           H  
ATOM   7217 1HG2 THR A 489       5.453  -2.247  13.221  1.00  1.33           H  
ATOM   7218 2HG2 THR A 489       4.537  -3.439  14.163  1.00  1.33           H  
ATOM   7219 3HG2 THR A 489       5.808  -2.474  14.947  1.00  1.33           H  
ATOM   7220  N   LEU A 490       4.671  -5.277  16.187  1.00  1.21           N  
ATOM   7221  CA  LEU A 490       3.305  -5.712  16.498  1.00  1.21           C  
ATOM   7222  C   LEU A 490       2.304  -4.613  16.188  1.00  1.21           C  
ATOM   7223  O   LEU A 490       2.417  -3.505  16.714  1.00  1.21           O  
ATOM   7224  CB  LEU A 490       3.174  -6.134  17.967  1.00  1.21           C  
ATOM   7225  CG  LEU A 490       1.736  -6.521  18.416  1.00  1.21           C  
ATOM   7226  CD1 LEU A 490       1.275  -7.745  17.652  1.00  1.21           C  
ATOM   7227  CD2 LEU A 490       1.727  -6.799  19.910  1.00  1.21           C  
ATOM   7228  H   LEU A 490       5.153  -4.657  16.824  1.00  1.21           H  
ATOM   7229  HA  LEU A 490       3.057  -6.567  15.885  1.00  1.21           H  
ATOM   7230 1HB  LEU A 490       3.816  -6.996  18.138  1.00  1.21           H  
ATOM   7231 2HB  LEU A 490       3.511  -5.314  18.600  1.00  1.21           H  
ATOM   7232  HG  LEU A 490       1.049  -5.701  18.188  1.00  1.21           H  
ATOM   7233 1HD1 LEU A 490       0.265  -8.006  17.961  1.00  1.21           H  
ATOM   7234 2HD1 LEU A 490       1.278  -7.533  16.588  1.00  1.21           H  
ATOM   7235 3HD1 LEU A 490       1.939  -8.576  17.858  1.00  1.21           H  
ATOM   7236 1HD2 LEU A 490       0.717  -7.067  20.220  1.00  1.21           H  
ATOM   7237 2HD2 LEU A 490       2.405  -7.624  20.131  1.00  1.21           H  
ATOM   7238 3HD2 LEU A 490       2.049  -5.908  20.447  1.00  1.21           H  
ATOM   7239  N   LYS A 491       1.337  -4.896  15.318  1.00  1.10           N  
ATOM   7240  CA  LYS A 491       0.350  -3.889  14.988  1.00  1.10           C  
ATOM   7241  C   LYS A 491      -0.740  -3.872  16.056  1.00  1.10           C  
ATOM   7242  O   LYS A 491      -1.134  -4.919  16.568  1.00  1.10           O  
ATOM   7243  CB  LYS A 491      -0.215  -4.143  13.587  1.00  1.10           C  
ATOM   7244  CG  LYS A 491       0.849  -3.977  12.483  1.00  1.10           C  
ATOM   7245  CD  LYS A 491       0.280  -4.117  11.065  1.00  1.10           C  
ATOM   7246  CE  LYS A 491       1.386  -3.896  10.031  1.00  1.10           C  
ATOM   7247  NZ  LYS A 491       0.876  -3.858   8.627  1.00  1.10           N  
ATOM   7248  H   LYS A 491       1.270  -5.812  14.872  1.00  1.10           H  
ATOM   7249  HA  LYS A 491       0.833  -2.912  14.987  1.00  1.10           H  
ATOM   7250 1HB  LYS A 491      -0.611  -5.160  13.530  1.00  1.10           H  
ATOM   7251 2HB  LYS A 491      -1.040  -3.459  13.388  1.00  1.10           H  
ATOM   7252 1HG  LYS A 491       1.324  -3.002  12.583  1.00  1.10           H  
ATOM   7253 2HG  LYS A 491       1.615  -4.747  12.625  1.00  1.10           H  
ATOM   7254 1HD  LYS A 491      -0.131  -5.117  10.935  1.00  1.10           H  
ATOM   7255 2HD  LYS A 491      -0.515  -3.390  10.906  1.00  1.10           H  
ATOM   7256 1HE  LYS A 491       1.872  -2.948  10.251  1.00  1.10           H  
ATOM   7257 2HE  LYS A 491       2.124  -4.700  10.116  1.00  1.10           H  
ATOM   7258 1HZ  LYS A 491       1.651  -3.688   8.011  1.00  1.10           H  
ATOM   7259 2HZ  LYS A 491       0.416  -4.742   8.329  1.00  1.10           H  
ATOM   7260 3HZ  LYS A 491       0.212  -3.105   8.552  1.00  1.10           H  
ATOM   7261  N   LYS A 492      -1.250  -2.677  16.368  1.00  1.00           N  
ATOM   7262  CA  LYS A 492      -2.318  -2.512  17.363  1.00  1.00           C  
ATOM   7263  C   LYS A 492      -3.719  -2.631  16.773  1.00  1.00           C  
ATOM   7264  O   LYS A 492      -4.713  -2.641  17.499  1.00  1.00           O  
ATOM   7265  CB  LYS A 492      -2.184  -1.157  18.052  1.00  1.00           C  
ATOM   7266  CG  LYS A 492      -0.930  -1.000  18.893  1.00  1.00           C  
ATOM   7267  CD  LYS A 492      -0.868   0.379  19.538  1.00  1.00           C  
ATOM   7268  CE  LYS A 492       0.383   0.539  20.394  1.00  1.00           C  
ATOM   7269  NZ  LYS A 492       0.470   1.895  21.002  1.00  1.00           N  
ATOM   7270  H   LYS A 492      -0.873  -1.855  15.918  1.00  1.00           H  
ATOM   7271  HA  LYS A 492      -2.207  -3.296  18.112  1.00  1.00           H  
ATOM   7272 1HB  LYS A 492      -2.176  -0.371  17.303  1.00  1.00           H  
ATOM   7273 2HB  LYS A 492      -3.050  -0.987  18.692  1.00  1.00           H  
ATOM   7274 1HG  LYS A 492      -0.918  -1.763  19.673  1.00  1.00           H  
ATOM   7275 2HG  LYS A 492      -0.050  -1.140  18.263  1.00  1.00           H  
ATOM   7276 1HD  LYS A 492      -0.868   1.144  18.759  1.00  1.00           H  
ATOM   7277 2HD  LYS A 492      -1.747   0.527  20.166  1.00  1.00           H  
ATOM   7278 1HE  LYS A 492       0.367  -0.204  21.190  1.00  1.00           H  
ATOM   7279 2HE  LYS A 492       1.265   0.373  19.773  1.00  1.00           H  
ATOM   7280 1HZ  LYS A 492       1.309   1.962  21.561  1.00  1.00           H  
ATOM   7281 2HZ  LYS A 492       0.496   2.592  20.270  1.00  1.00           H  
ATOM   7282 3HZ  LYS A 492      -0.338   2.053  21.587  1.00  1.00           H  
ATOM   7283  N   TYR A 493      -3.787  -2.689  15.455  1.00  0.92           N  
ATOM   7284  CA  TYR A 493      -5.048  -2.752  14.737  1.00  0.92           C  
ATOM   7285  C   TYR A 493      -5.032  -3.963  13.838  1.00  0.92           C  
ATOM   7286  O   TYR A 493      -3.963  -4.407  13.421  1.00  0.92           O  
ATOM   7287  CB  TYR A 493      -5.269  -1.471  13.940  1.00  0.92           C  
ATOM   7288  CG  TYR A 493      -5.336  -0.250  14.834  1.00  0.92           C  
ATOM   7289  CD1 TYR A 493      -4.166   0.412  15.189  1.00  0.92           C  
ATOM   7290  CD2 TYR A 493      -6.557   0.196  15.316  1.00  0.92           C  
ATOM   7291  CE1 TYR A 493      -4.218   1.510  16.022  1.00  0.92           C  
ATOM   7292  CE2 TYR A 493      -6.608   1.296  16.149  1.00  0.92           C  
ATOM   7293  CZ  TYR A 493      -5.444   1.951  16.502  1.00  0.92           C  
ATOM   7294  OH  TYR A 493      -5.496   3.046  17.335  1.00  0.92           O  
ATOM   7295  H   TYR A 493      -2.926  -2.693  14.933  1.00  0.92           H  
ATOM   7296  HA  TYR A 493      -5.864  -2.874  15.449  1.00  0.92           H  
ATOM   7297 1HB  TYR A 493      -4.458  -1.336  13.224  1.00  0.92           H  
ATOM   7298 2HB  TYR A 493      -6.205  -1.540  13.373  1.00  0.92           H  
ATOM   7299  HD1 TYR A 493      -3.206   0.059  14.813  1.00  0.92           H  
ATOM   7300  HD2 TYR A 493      -7.477  -0.324  15.036  1.00  0.92           H  
ATOM   7301  HE1 TYR A 493      -3.300   2.026  16.302  1.00  0.92           H  
ATOM   7302  HE2 TYR A 493      -7.568   1.647  16.527  1.00  0.92           H  
ATOM   7303  HH  TYR A 493      -6.410   3.228  17.566  1.00  0.92           H  
ATOM   7304  N   ILE A 494      -6.205  -4.499  13.541  1.00  0.86           N  
ATOM   7305  CA  ILE A 494      -6.269  -5.664  12.681  1.00  0.86           C  
ATOM   7306  C   ILE A 494      -6.763  -5.371  11.285  1.00  0.86           C  
ATOM   7307  O   ILE A 494      -7.892  -4.904  11.091  1.00  0.86           O  
ATOM   7308  CB  ILE A 494      -7.168  -6.722  13.286  1.00  0.86           C  
ATOM   7309  CG1 ILE A 494      -6.643  -7.159  14.603  1.00  0.86           C  
ATOM   7310  CG2 ILE A 494      -7.240  -7.846  12.360  1.00  0.86           C  
ATOM   7311  CD1 ILE A 494      -7.578  -8.031  15.335  1.00  0.86           C  
ATOM   7312  H   ILE A 494      -7.055  -4.093  13.911  1.00  0.86           H  
ATOM   7313  HA  ILE A 494      -5.267  -6.085  12.597  1.00  0.86           H  
ATOM   7314  HB  ILE A 494      -8.164  -6.311  13.449  1.00  0.86           H  
ATOM   7315 1HG1 ILE A 494      -5.726  -7.707  14.439  1.00  0.86           H  
ATOM   7316 2HG1 ILE A 494      -6.424  -6.291  15.223  1.00  0.86           H  
ATOM   7317 1HG2 ILE A 494      -7.885  -8.608  12.767  1.00  0.86           H  
ATOM   7318 2HG2 ILE A 494      -7.623  -7.507  11.420  1.00  0.86           H  
ATOM   7319 3HG2 ILE A 494      -6.244  -8.227  12.219  1.00  0.86           H  
ATOM   7320 1HD1 ILE A 494      -7.118  -8.331  16.271  1.00  0.86           H  
ATOM   7321 2HD1 ILE A 494      -8.503  -7.507  15.536  1.00  0.86           H  
ATOM   7322 3HD1 ILE A 494      -7.788  -8.899  14.745  1.00  0.86           H  
ATOM   7323  N   ASN A 495      -5.903  -5.653  10.320  1.00  0.83           N  
ATOM   7324  CA  ASN A 495      -6.209  -5.415   8.925  1.00  0.83           C  
ATOM   7325  C   ASN A 495      -6.160  -6.742   8.140  1.00  0.83           C  
ATOM   7326  O   ASN A 495      -5.090  -7.378   7.995  1.00  0.83           O  
ATOM   7327  CB  ASN A 495      -5.283  -4.353   8.379  1.00  0.83           C  
ATOM   7328  CG  ASN A 495      -5.386  -2.972   9.120  1.00  0.83           C  
ATOM   7329  OD1 ASN A 495      -6.337  -2.642   9.868  1.00  0.83           O  
ATOM   7330  ND2 ASN A 495      -4.404  -2.146   8.866  1.00  0.83           N  
ATOM   7331  H   ASN A 495      -5.002  -6.040  10.573  1.00  0.83           H  
ATOM   7332  HA  ASN A 495      -7.231  -5.041   8.847  1.00  0.83           H  
ATOM   7333 1HB  ASN A 495      -4.256  -4.705   8.452  1.00  0.83           H  
ATOM   7334 2HB  ASN A 495      -5.497  -4.188   7.350  1.00  0.83           H  
ATOM   7335 1HD2 ASN A 495      -4.388  -1.237   9.281  1.00  0.83           H  
ATOM   7336 2HD2 ASN A 495      -3.673  -2.432   8.218  1.00  0.83           H  
ATOM   7337  N   ILE A 496      -7.337  -7.178   7.675  1.00  0.81           N  
ATOM   7338  CA  ILE A 496      -7.429  -8.481   7.019  1.00  0.81           C  
ATOM   7339  C   ILE A 496      -7.722  -8.413   5.540  1.00  0.81           C  
ATOM   7340  O   ILE A 496      -8.703  -7.808   5.131  1.00  0.81           O  
ATOM   7341  CB  ILE A 496      -8.493  -9.394   7.654  1.00  0.81           C  
ATOM   7342  CG1 ILE A 496      -8.165  -9.681   9.077  1.00  0.81           C  
ATOM   7343  CG2 ILE A 496      -8.624 -10.695   6.893  1.00  0.81           C  
ATOM   7344  CD1 ILE A 496      -9.268 -10.430   9.766  1.00  0.81           C  
ATOM   7345  H   ILE A 496      -8.163  -6.583   7.781  1.00  0.81           H  
ATOM   7346  HA  ILE A 496      -6.486  -8.961   7.167  1.00  0.81           H  
ATOM   7347  HB  ILE A 496      -9.456  -8.882   7.641  1.00  0.81           H  
ATOM   7348 1HG1 ILE A 496      -7.250 -10.266   9.131  1.00  0.81           H  
ATOM   7349 2HG1 ILE A 496      -8.005  -8.750   9.585  1.00  0.81           H  
ATOM   7350 1HG2 ILE A 496      -9.384 -11.298   7.368  1.00  0.81           H  
ATOM   7351 2HG2 ILE A 496      -8.913 -10.500   5.867  1.00  0.81           H  
ATOM   7352 3HG2 ILE A 496      -7.671 -11.225   6.905  1.00  0.81           H  
ATOM   7353 1HD1 ILE A 496      -8.998 -10.601  10.798  1.00  0.81           H  
ATOM   7354 2HD1 ILE A 496     -10.180  -9.868   9.731  1.00  0.81           H  
ATOM   7355 3HD1 ILE A 496      -9.429 -11.376   9.266  1.00  0.81           H  
ATOM   7356  N   GLY A 497      -6.880  -9.029   4.736  1.00  0.83           N  
ATOM   7357  CA  GLY A 497      -7.120  -9.028   3.313  1.00  0.83           C  
ATOM   7358  C   GLY A 497      -8.008 -10.165   2.898  1.00  0.83           C  
ATOM   7359  O   GLY A 497      -8.056 -11.191   3.571  1.00  0.83           O  
ATOM   7360  H   GLY A 497      -6.080  -9.510   5.132  1.00  0.83           H  
ATOM   7361 1HA  GLY A 497      -7.634  -8.132   3.067  1.00  0.83           H  
ATOM   7362 2HA  GLY A 497      -6.179  -9.049   2.763  1.00  0.83           H  
ATOM   7363  N   VAL A 498      -8.726  -9.975   1.808  1.00  0.87           N  
ATOM   7364  CA  VAL A 498      -9.560 -11.044   1.278  1.00  0.87           C  
ATOM   7365  C   VAL A 498      -9.312 -11.226  -0.203  1.00  0.87           C  
ATOM   7366  O   VAL A 498      -9.564 -10.313  -0.977  1.00  0.87           O  
ATOM   7367  CB  VAL A 498     -11.054 -10.752   1.494  1.00  0.87           C  
ATOM   7368  CG1 VAL A 498     -11.859 -11.880   0.914  1.00  0.87           C  
ATOM   7369  CG2 VAL A 498     -11.373 -10.580   2.991  1.00  0.87           C  
ATOM   7370  H   VAL A 498      -8.635  -9.075   1.333  1.00  0.87           H  
ATOM   7371  HA  VAL A 498      -9.312 -11.968   1.792  1.00  0.87           H  
ATOM   7372  HB  VAL A 498     -11.324  -9.856   0.955  1.00  0.87           H  
ATOM   7373 1HG1 VAL A 498     -12.902 -11.671   1.039  1.00  0.87           H  
ATOM   7374 2HG1 VAL A 498     -11.639 -11.981  -0.149  1.00  0.87           H  
ATOM   7375 3HG1 VAL A 498     -11.605 -12.812   1.426  1.00  0.87           H  
ATOM   7376 1HG2 VAL A 498     -12.429 -10.381   3.095  1.00  0.87           H  
ATOM   7377 2HG2 VAL A 498     -11.117 -11.493   3.529  1.00  0.87           H  
ATOM   7378 3HG2 VAL A 498     -10.808  -9.748   3.409  1.00  0.87           H  
ATOM   7379  N   ALA A 499      -8.848 -12.395  -0.617  1.00  0.95           N  
ATOM   7380  CA  ALA A 499      -8.611 -12.580  -2.045  1.00  0.95           C  
ATOM   7381  C   ALA A 499      -9.922 -12.544  -2.822  1.00  0.95           C  
ATOM   7382  O   ALA A 499     -10.894 -13.200  -2.437  1.00  0.95           O  
ATOM   7383  CB  ALA A 499      -7.892 -13.888  -2.314  1.00  0.95           C  
ATOM   7384  H   ALA A 499      -8.661 -13.130   0.064  1.00  0.95           H  
ATOM   7385  HA  ALA A 499      -7.997 -11.758  -2.392  1.00  0.95           H  
ATOM   7386 1HB  ALA A 499      -7.707 -13.976  -3.380  1.00  0.95           H  
ATOM   7387 2HB  ALA A 499      -6.944 -13.904  -1.777  1.00  0.95           H  
ATOM   7388 3HB  ALA A 499      -8.510 -14.711  -1.988  1.00  0.95           H  
ATOM   7389  N   VAL A 500      -9.910 -11.879  -3.968  1.00  1.04           N  
ATOM   7390  CA  VAL A 500     -11.058 -11.822  -4.854  1.00  1.04           C  
ATOM   7391  C   VAL A 500     -10.700 -12.329  -6.242  1.00  1.04           C  
ATOM   7392  O   VAL A 500      -9.664 -11.969  -6.801  1.00  1.04           O  
ATOM   7393  CB  VAL A 500     -11.614 -10.389  -4.964  1.00  1.04           C  
ATOM   7394  CG1 VAL A 500     -12.821 -10.374  -5.965  1.00  1.04           C  
ATOM   7395  CG2 VAL A 500     -12.037  -9.871  -3.569  1.00  1.04           C  
ATOM   7396  H   VAL A 500      -9.085 -11.341  -4.201  1.00  1.04           H  
ATOM   7397  HA  VAL A 500     -11.841 -12.460  -4.444  1.00  1.04           H  
ATOM   7398  HB  VAL A 500     -10.838  -9.736  -5.365  1.00  1.04           H  
ATOM   7399 1HG1 VAL A 500     -13.212  -9.384  -6.061  1.00  1.04           H  
ATOM   7400 2HG1 VAL A 500     -12.504 -10.715  -6.945  1.00  1.04           H  
ATOM   7401 3HG1 VAL A 500     -13.610 -11.027  -5.593  1.00  1.04           H  
ATOM   7402 1HG2 VAL A 500     -12.411  -8.858  -3.652  1.00  1.04           H  
ATOM   7403 2HG2 VAL A 500     -12.815 -10.514  -3.158  1.00  1.04           H  
ATOM   7404 3HG2 VAL A 500     -11.177  -9.875  -2.901  1.00  1.04           H  
ATOM   7405  N   ASP A 501     -11.557 -13.189  -6.784  1.00  1.15           N  
ATOM   7406  CA  ASP A 501     -11.398 -13.768  -8.120  1.00  1.15           C  
ATOM   7407  C   ASP A 501     -11.894 -12.802  -9.204  1.00  1.15           C  
ATOM   7408  O   ASP A 501     -13.100 -12.530  -9.299  1.00  1.15           O  
ATOM   7409  CB  ASP A 501     -12.166 -15.097  -8.199  1.00  1.15           C  
ATOM   7410  CG  ASP A 501     -11.976 -15.889  -9.510  1.00  1.15           C  
ATOM   7411  OD1 ASP A 501     -11.139 -15.535 -10.294  1.00  1.15           O  
ATOM   7412  OD2 ASP A 501     -12.701 -16.837  -9.703  1.00  1.15           O  
ATOM   7413  H   ASP A 501     -12.370 -13.446  -6.244  1.00  1.15           H  
ATOM   7414  HA  ASP A 501     -10.349 -13.946  -8.316  1.00  1.15           H  
ATOM   7415 1HB  ASP A 501     -11.849 -15.739  -7.377  1.00  1.15           H  
ATOM   7416 2HB  ASP A 501     -13.229 -14.905  -8.068  1.00  1.15           H  
ATOM   7417  N   THR A 502     -10.955 -12.237  -9.979  1.00  1.24           N  
ATOM   7418  CA  THR A 502     -11.287 -11.256 -11.001  1.00  1.24           C  
ATOM   7419  C   THR A 502     -10.864 -11.829 -12.366  1.00  1.24           C  
ATOM   7420  O   THR A 502     -10.102 -12.795 -12.416  1.00  1.24           O  
ATOM   7421  CB  THR A 502     -10.479  -9.964 -10.780  1.00  1.24           C  
ATOM   7422  OG1 THR A 502      -9.126 -10.185 -11.169  1.00  1.24           O  
ATOM   7423  CG2 THR A 502     -10.510  -9.609  -9.319  1.00  1.24           C  
ATOM   7424  H   THR A 502      -9.969 -12.470  -9.847  1.00  1.24           H  
ATOM   7425  HA  THR A 502     -12.350 -11.069 -10.976  1.00  1.24           H  
ATOM   7426  HB  THR A 502     -10.876  -9.146 -11.329  1.00  1.24           H  
ATOM   7427  HG1 THR A 502      -8.680 -10.748 -10.490  1.00  1.24           H  
ATOM   7428 1HG2 THR A 502      -9.928  -8.711  -9.167  1.00  1.24           H  
ATOM   7429 2HG2 THR A 502     -11.536  -9.440  -9.003  1.00  1.24           H  
ATOM   7430 3HG2 THR A 502     -10.079 -10.418  -8.740  1.00  1.24           H  
ATOM   7431  N   PRO A 503     -11.244 -11.214 -13.498  1.00  1.32           N  
ATOM   7432  CA  PRO A 503     -10.795 -11.562 -14.837  1.00  1.32           C  
ATOM   7433  C   PRO A 503      -9.268 -11.507 -14.994  1.00  1.32           C  
ATOM   7434  O   PRO A 503      -8.733 -12.011 -15.981  1.00  1.32           O  
ATOM   7435  CB  PRO A 503     -11.488 -10.514 -15.714  1.00  1.32           C  
ATOM   7436  CG  PRO A 503     -12.712 -10.100 -14.920  1.00  1.32           C  
ATOM   7437  CD  PRO A 503     -12.268 -10.127 -13.487  1.00  1.32           C  
ATOM   7438  HA  PRO A 503     -11.162 -12.571 -15.080  1.00  1.32           H  
ATOM   7439 1HB  PRO A 503     -10.799  -9.674 -15.899  1.00  1.32           H  
ATOM   7440 2HB  PRO A 503     -11.736 -10.947 -16.693  1.00  1.32           H  
ATOM   7441 1HG  PRO A 503     -13.048  -9.096 -15.233  1.00  1.32           H  
ATOM   7442 2HG  PRO A 503     -13.546 -10.789 -15.120  1.00  1.32           H  
ATOM   7443 1HD  PRO A 503     -11.830  -9.150 -13.262  1.00  1.32           H  
ATOM   7444 2HD  PRO A 503     -13.130 -10.362 -12.858  1.00  1.32           H  
ATOM   7445  N   ASN A 504      -8.572 -10.831 -14.064  1.00  1.36           N  
ATOM   7446  CA  ASN A 504      -7.134 -10.688 -14.128  1.00  1.36           C  
ATOM   7447  C   ASN A 504      -6.420 -11.512 -13.052  1.00  1.36           C  
ATOM   7448  O   ASN A 504      -5.262 -11.235 -12.743  1.00  1.36           O  
ATOM   7449  CB  ASN A 504      -6.764  -9.236 -13.986  1.00  1.36           C  
ATOM   7450  CG  ASN A 504      -7.208  -8.385 -15.142  1.00  1.36           C  
ATOM   7451  OD1 ASN A 504      -6.608  -8.436 -16.222  1.00  1.36           O  
ATOM   7452  ND2 ASN A 504      -8.239  -7.596 -14.942  1.00  1.36           N  
ATOM   7453  H   ASN A 504      -9.011 -10.452 -13.229  1.00  1.36           H  
ATOM   7454  HA  ASN A 504      -6.789 -11.052 -15.097  1.00  1.36           H  
ATOM   7455 1HB  ASN A 504      -7.216  -8.856 -13.069  1.00  1.36           H  
ATOM   7456 2HB  ASN A 504      -5.689  -9.154 -13.885  1.00  1.36           H  
ATOM   7457 1HD2 ASN A 504      -8.570  -7.009 -15.683  1.00  1.36           H  
ATOM   7458 2HD2 ASN A 504      -8.696  -7.579 -14.051  1.00  1.36           H  
ATOM   7459  N   GLY A 505      -7.106 -12.508 -12.480  1.00  1.36           N  
ATOM   7460  CA  GLY A 505      -6.507 -13.357 -11.452  1.00  1.36           C  
ATOM   7461  C   GLY A 505      -6.892 -12.899 -10.050  1.00  1.36           C  
ATOM   7462  O   GLY A 505      -7.817 -12.099  -9.880  1.00  1.36           O  
ATOM   7463  H   GLY A 505      -8.079 -12.677 -12.742  1.00  1.36           H  
ATOM   7464 1HA  GLY A 505      -6.836 -14.386 -11.601  1.00  1.36           H  
ATOM   7465 2HA  GLY A 505      -5.423 -13.347 -11.555  1.00  1.36           H  
ATOM   7466  N   LEU A 506      -6.229 -13.442  -9.028  1.00  1.30           N  
ATOM   7467  CA  LEU A 506      -6.613 -13.064  -7.676  1.00  1.30           C  
ATOM   7468  C   LEU A 506      -6.050 -11.700  -7.291  1.00  1.30           C  
ATOM   7469  O   LEU A 506      -4.881 -11.403  -7.537  1.00  1.30           O  
ATOM   7470  CB  LEU A 506      -6.154 -14.119  -6.656  1.00  1.30           C  
ATOM   7471  CG  LEU A 506      -6.822 -15.510  -6.764  1.00  1.30           C  
ATOM   7472  CD1 LEU A 506      -6.187 -16.477  -5.762  1.00  1.30           C  
ATOM   7473  CD2 LEU A 506      -8.302 -15.348  -6.485  1.00  1.30           C  
ATOM   7474  H   LEU A 506      -5.473 -14.094  -9.186  1.00  1.30           H  
ATOM   7475  HA  LEU A 506      -7.696 -13.011  -7.639  1.00  1.30           H  
ATOM   7476 1HB  LEU A 506      -5.081 -14.258  -6.764  1.00  1.30           H  
ATOM   7477 2HB  LEU A 506      -6.348 -13.730  -5.657  1.00  1.30           H  
ATOM   7478  HG  LEU A 506      -6.680 -15.910  -7.767  1.00  1.30           H  
ATOM   7479 1HD1 LEU A 506      -6.667 -17.454  -5.843  1.00  1.30           H  
ATOM   7480 2HD1 LEU A 506      -5.123 -16.576  -5.977  1.00  1.30           H  
ATOM   7481 3HD1 LEU A 506      -6.319 -16.092  -4.751  1.00  1.30           H  
ATOM   7482 1HD2 LEU A 506      -8.808 -16.312  -6.569  1.00  1.30           H  
ATOM   7483 2HD2 LEU A 506      -8.453 -14.942  -5.486  1.00  1.30           H  
ATOM   7484 3HD2 LEU A 506      -8.693 -14.670  -7.204  1.00  1.30           H  
ATOM   7485  N   VAL A 507      -6.884 -10.903  -6.639  1.00  1.21           N  
ATOM   7486  CA  VAL A 507      -6.508  -9.588  -6.132  1.00  1.21           C  
ATOM   7487  C   VAL A 507      -6.787  -9.575  -4.638  1.00  1.21           C  
ATOM   7488  O   VAL A 507      -7.821 -10.078  -4.214  1.00  1.21           O  
ATOM   7489  CB  VAL A 507      -7.313  -8.482  -6.844  1.00  1.21           C  
ATOM   7490  CG1 VAL A 507      -6.934  -7.121  -6.323  1.00  1.21           C  
ATOM   7491  CG2 VAL A 507      -7.063  -8.548  -8.323  1.00  1.21           C  
ATOM   7492  H   VAL A 507      -7.846 -11.226  -6.529  1.00  1.21           H  
ATOM   7493  HA  VAL A 507      -5.443  -9.426  -6.304  1.00  1.21           H  
ATOM   7494  HB  VAL A 507      -8.375  -8.633  -6.645  1.00  1.21           H  
ATOM   7495 1HG1 VAL A 507      -7.519  -6.364  -6.839  1.00  1.21           H  
ATOM   7496 2HG1 VAL A 507      -7.115  -7.053  -5.270  1.00  1.21           H  
ATOM   7497 3HG1 VAL A 507      -5.874  -6.948  -6.514  1.00  1.21           H  
ATOM   7498 1HG2 VAL A 507      -7.639  -7.773  -8.824  1.00  1.21           H  
ATOM   7499 2HG2 VAL A 507      -6.008  -8.389  -8.500  1.00  1.21           H  
ATOM   7500 3HG2 VAL A 507      -7.357  -9.523  -8.716  1.00  1.21           H  
ATOM   7501  N   VAL A 508      -5.873  -9.056  -3.820  1.00  1.11           N  
ATOM   7502  CA  VAL A 508      -6.114  -9.095  -2.374  1.00  1.11           C  
ATOM   7503  C   VAL A 508      -6.230  -7.746  -1.660  1.00  1.11           C  
ATOM   7504  O   VAL A 508      -5.246  -7.295  -1.085  1.00  1.11           O  
ATOM   7505  CB  VAL A 508      -4.998  -9.850  -1.653  1.00  1.11           C  
ATOM   7506  CG1 VAL A 508      -5.359  -9.927  -0.178  1.00  1.11           C  
ATOM   7507  CG2 VAL A 508      -4.830 -11.240  -2.246  1.00  1.11           C  
ATOM   7508  H   VAL A 508      -5.026  -8.647  -4.193  1.00  1.11           H  
ATOM   7509  HA  VAL A 508      -7.008  -9.675  -2.198  1.00  1.11           H  
ATOM   7510  HB  VAL A 508      -4.065  -9.291  -1.742  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 508      -4.568 -10.439   0.360  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 508      -5.476  -8.921   0.228  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 508      -6.294 -10.473  -0.060  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 508      -4.037 -11.763  -1.715  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 508      -5.746 -11.785  -2.140  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 508      -4.570 -11.165  -3.300  1.00  1.11           H  
ATOM   7517  N   PRO A 509      -7.401  -7.090  -1.657  1.00  1.02           N  
ATOM   7518  CA  PRO A 509      -7.682  -5.863  -0.931  1.00  1.02           C  
ATOM   7519  C   PRO A 509      -7.619  -6.104   0.555  1.00  1.02           C  
ATOM   7520  O   PRO A 509      -7.945  -7.207   1.007  1.00  1.02           O  
ATOM   7521  CB  PRO A 509      -9.077  -5.505  -1.391  1.00  1.02           C  
ATOM   7522  CG  PRO A 509      -9.659  -6.818  -1.916  1.00  1.02           C  
ATOM   7523  CD  PRO A 509      -8.527  -7.556  -2.476  1.00  1.02           C  
ATOM   7524  HA  PRO A 509      -6.989  -5.077  -1.217  1.00  1.02           H  
ATOM   7525 1HB  PRO A 509      -9.637  -5.117  -0.525  1.00  1.02           H  
ATOM   7526 2HB  PRO A 509      -9.041  -4.698  -2.115  1.00  1.02           H  
ATOM   7527 1HG  PRO A 509     -10.173  -7.376  -1.120  1.00  1.02           H  
ATOM   7528 2HG  PRO A 509     -10.387  -6.642  -2.701  1.00  1.02           H  
ATOM   7529 1HD  PRO A 509      -8.751  -8.594  -2.362  1.00  1.02           H  
ATOM   7530 2HD  PRO A 509      -8.393  -7.283  -3.513  1.00  1.02           H  
ATOM   7531  N   VAL A 510      -7.251  -5.068   1.312  1.00  0.95           N  
ATOM   7532  CA  VAL A 510      -7.167  -5.138   2.769  1.00  0.95           C  
ATOM   7533  C   VAL A 510      -8.246  -4.361   3.506  1.00  0.95           C  
ATOM   7534  O   VAL A 510      -8.452  -3.166   3.282  1.00  0.95           O  
ATOM   7535  CB  VAL A 510      -5.775  -4.706   3.227  1.00  0.95           C  
ATOM   7536  CG1 VAL A 510      -5.707  -4.686   4.725  1.00  0.95           C  
ATOM   7537  CG2 VAL A 510      -4.744  -5.724   2.704  1.00  0.95           C  
ATOM   7538  H   VAL A 510      -6.995  -4.184   0.867  1.00  0.95           H  
ATOM   7539  HA  VAL A 510      -7.272  -6.154   3.062  1.00  0.95           H  
ATOM   7540  HB  VAL A 510      -5.560  -3.706   2.845  1.00  0.95           H  
ATOM   7541 1HG1 VAL A 510      -4.718  -4.379   5.025  1.00  0.95           H  
ATOM   7542 2HG1 VAL A 510      -6.435  -3.977   5.114  1.00  0.95           H  
ATOM   7543 3HG1 VAL A 510      -5.922  -5.683   5.116  1.00  0.95           H  
ATOM   7544 1HG2 VAL A 510      -3.744  -5.427   3.021  1.00  0.95           H  
ATOM   7545 2HG2 VAL A 510      -4.977  -6.708   3.111  1.00  0.95           H  
ATOM   7546 3HG2 VAL A 510      -4.770  -5.783   1.624  1.00  0.95           H  
ATOM   7547  N   PHE A 511      -8.929  -5.059   4.411  1.00  0.89           N  
ATOM   7548  CA  PHE A 511     -10.026  -4.499   5.175  1.00  0.89           C  
ATOM   7549  C   PHE A 511      -9.572  -3.966   6.528  1.00  0.89           C  
ATOM   7550  O   PHE A 511      -9.375  -4.706   7.504  1.00  0.89           O  
ATOM   7551  CB  PHE A 511     -11.072  -5.583   5.329  1.00  0.89           C  
ATOM   7552  CG  PHE A 511     -11.657  -5.943   3.995  1.00  0.89           C  
ATOM   7553  CD1 PHE A 511     -10.949  -6.737   3.092  1.00  0.89           C  
ATOM   7554  CD2 PHE A 511     -12.902  -5.530   3.650  1.00  0.89           C  
ATOM   7555  CE1 PHE A 511     -11.468  -7.063   1.884  1.00  0.89           C  
ATOM   7556  CE2 PHE A 511     -13.424  -5.873   2.453  1.00  0.89           C  
ATOM   7557  CZ  PHE A 511     -12.705  -6.634   1.556  1.00  0.89           C  
ATOM   7558  H   PHE A 511      -8.711  -6.043   4.559  1.00  0.89           H  
ATOM   7559  HA  PHE A 511     -10.457  -3.673   4.608  1.00  0.89           H  
ATOM   7560 1HB  PHE A 511     -10.642  -6.470   5.778  1.00  0.89           H  
ATOM   7561 2HB  PHE A 511     -11.877  -5.231   5.976  1.00  0.89           H  
ATOM   7562  HD1 PHE A 511      -9.959  -7.083   3.343  1.00  0.89           H  
ATOM   7563  HD2 PHE A 511     -13.482  -4.916   4.347  1.00  0.89           H  
ATOM   7564  HE1 PHE A 511     -10.883  -7.662   1.190  1.00  0.89           H  
ATOM   7565  HE2 PHE A 511     -14.405  -5.522   2.206  1.00  0.89           H  
ATOM   7566  HZ  PHE A 511     -13.123  -6.886   0.589  1.00  0.89           H  
ATOM   7567  N   LYS A 512      -9.325  -2.665   6.532  1.00  0.86           N  
ATOM   7568  CA  LYS A 512      -8.833  -1.918   7.678  1.00  0.86           C  
ATOM   7569  C   LYS A 512      -9.824  -1.897   8.842  1.00  0.86           C  
ATOM   7570  O   LYS A 512     -11.023  -1.699   8.627  1.00  0.86           O  
ATOM   7571  CB  LYS A 512      -8.454  -0.498   7.243  1.00  0.86           C  
ATOM   7572  CG  LYS A 512      -7.869   0.376   8.341  1.00  0.86           C  
ATOM   7573  CD  LYS A 512      -7.387   1.725   7.812  1.00  0.86           C  
ATOM   7574  CE  LYS A 512      -6.754   2.577   8.930  1.00  0.86           C  
ATOM   7575  NZ  LYS A 512      -7.772   3.137   9.894  1.00  0.86           N  
ATOM   7576  H   LYS A 512      -9.498  -2.159   5.670  1.00  0.86           H  
ATOM   7577  HA  LYS A 512      -7.935  -2.409   8.025  1.00  0.86           H  
ATOM   7578 1HB  LYS A 512      -7.724  -0.551   6.435  1.00  0.86           H  
ATOM   7579 2HB  LYS A 512      -9.336   0.008   6.854  1.00  0.86           H  
ATOM   7580 1HG  LYS A 512      -8.640   0.570   9.065  1.00  0.86           H  
ATOM   7581 2HG  LYS A 512      -7.052  -0.139   8.841  1.00  0.86           H  
ATOM   7582 1HD  LYS A 512      -6.651   1.564   7.026  1.00  0.86           H  
ATOM   7583 2HD  LYS A 512      -8.233   2.268   7.393  1.00  0.86           H  
ATOM   7584 1HE  LYS A 512      -6.057   1.952   9.488  1.00  0.86           H  
ATOM   7585 2HE  LYS A 512      -6.206   3.402   8.479  1.00  0.86           H  
ATOM   7586 1HZ  LYS A 512      -7.307   3.675  10.601  1.00  0.86           H  
ATOM   7587 2HZ  LYS A 512      -8.417   3.724   9.399  1.00  0.86           H  
ATOM   7588 3HZ  LYS A 512      -8.314   2.395  10.359  1.00  0.86           H  
ATOM   7589  N   ASP A 513      -9.317  -2.079  10.065  1.00  0.84           N  
ATOM   7590  CA  ASP A 513     -10.139  -2.024  11.290  1.00  0.84           C  
ATOM   7591  C   ASP A 513     -11.330  -3.008  11.300  1.00  0.84           C  
ATOM   7592  O   ASP A 513     -12.466  -2.669  11.681  1.00  0.84           O  
ATOM   7593  CB  ASP A 513     -10.650  -0.592  11.497  1.00  0.84           C  
ATOM   7594  CG  ASP A 513      -9.527   0.436  11.679  1.00  0.84           C  
ATOM   7595  OD1 ASP A 513      -8.570   0.168  12.348  1.00  0.84           O  
ATOM   7596  OD2 ASP A 513      -9.632   1.493  11.088  1.00  0.84           O  
ATOM   7597  H   ASP A 513      -8.315  -2.277  10.136  1.00  0.84           H  
ATOM   7598  HA  ASP A 513      -9.493  -2.283  12.130  1.00  0.84           H  
ATOM   7599 1HB  ASP A 513     -11.272  -0.290  10.656  1.00  0.84           H  
ATOM   7600 2HB  ASP A 513     -11.276  -0.568  12.377  1.00  0.84           H  
ATOM   7601  N   VAL A 514     -11.043  -4.247  10.915  1.00  0.83           N  
ATOM   7602  CA  VAL A 514     -12.024  -5.334  10.875  1.00  0.83           C  
ATOM   7603  C   VAL A 514     -12.648  -5.631  12.244  1.00  0.83           C  
ATOM   7604  O   VAL A 514     -13.754  -6.174  12.334  1.00  0.83           O  
ATOM   7605  CB  VAL A 514     -11.376  -6.590  10.305  1.00  0.83           C  
ATOM   7606  CG1 VAL A 514     -10.417  -7.093  11.287  1.00  0.83           C  
ATOM   7607  CG2 VAL A 514     -12.426  -7.655  10.002  1.00  0.83           C  
ATOM   7608  H   VAL A 514     -10.068  -4.447  10.666  1.00  0.83           H  
ATOM   7609  HA  VAL A 514     -12.820  -5.028  10.196  1.00  0.83           H  
ATOM   7610  HB  VAL A 514     -10.827  -6.330   9.394  1.00  0.83           H  
ATOM   7611 1HG1 VAL A 514      -9.924  -7.954  10.907  1.00  0.83           H  
ATOM   7612 2HG1 VAL A 514      -9.705  -6.332  11.487  1.00  0.83           H  
ATOM   7613 3HG1 VAL A 514     -10.923  -7.343  12.184  1.00  0.83           H  
ATOM   7614 1HG2 VAL A 514     -11.949  -8.533   9.605  1.00  0.83           H  
ATOM   7615 2HG2 VAL A 514     -12.959  -7.916  10.916  1.00  0.83           H  
ATOM   7616 3HG2 VAL A 514     -13.125  -7.271   9.274  1.00  0.83           H  
ATOM   7617  N   ASN A 515     -11.925  -5.297  13.320  1.00  0.83           N  
ATOM   7618  CA  ASN A 515     -12.418  -5.530  14.665  1.00  0.83           C  
ATOM   7619  C   ASN A 515     -13.205  -4.350  15.232  1.00  0.83           C  
ATOM   7620  O   ASN A 515     -13.596  -4.365  16.400  1.00  0.83           O  
ATOM   7621  CB  ASN A 515     -11.276  -5.940  15.585  1.00  0.83           C  
ATOM   7622  CG  ASN A 515     -10.173  -4.906  15.770  1.00  0.83           C  
ATOM   7623  OD1 ASN A 515      -9.962  -4.006  14.944  1.00  0.83           O  
ATOM   7624  ND2 ASN A 515      -9.449  -5.037  16.865  1.00  0.83           N  
ATOM   7625  H   ASN A 515     -11.023  -4.868  13.185  1.00  0.83           H  
ATOM   7626  HA  ASN A 515     -13.106  -6.373  14.627  1.00  0.83           H  
ATOM   7627 1HB  ASN A 515     -11.679  -6.187  16.571  1.00  0.83           H  
ATOM   7628 2HB  ASN A 515     -10.823  -6.843  15.199  1.00  0.83           H  
ATOM   7629 1HD2 ASN A 515      -8.705  -4.401  17.058  1.00  0.83           H  
ATOM   7630 2HD2 ASN A 515      -9.649  -5.791  17.533  1.00  0.83           H  
ATOM   7631  N   LYS A 516     -13.506  -3.363  14.387  1.00  0.84           N  
ATOM   7632  CA  LYS A 516     -14.331  -2.239  14.797  1.00  0.84           C  
ATOM   7633  C   LYS A 516     -15.661  -2.299  14.045  1.00  0.84           C  
ATOM   7634  O   LYS A 516     -16.712  -1.969  14.593  1.00  0.84           O  
ATOM   7635  CB  LYS A 516     -13.626  -0.917  14.517  1.00  0.84           C  
ATOM   7636  CG  LYS A 516     -12.258  -0.747  15.213  1.00  0.84           C  
ATOM   7637  CD  LYS A 516     -12.382  -0.719  16.734  1.00  0.84           C  
ATOM   7638  CE  LYS A 516     -11.030  -0.465  17.400  1.00  0.84           C  
ATOM   7639  NZ  LYS A 516     -11.142  -0.434  18.894  1.00  0.84           N  
ATOM   7640  H   LYS A 516     -13.138  -3.371  13.439  1.00  0.84           H  
ATOM   7641  HA  LYS A 516     -14.539  -2.314  15.864  1.00  0.84           H  
ATOM   7642 1HB  LYS A 516     -13.468  -0.820  13.441  1.00  0.84           H  
ATOM   7643 2HB  LYS A 516     -14.265  -0.092  14.827  1.00  0.84           H  
ATOM   7644 1HG  LYS A 516     -11.605  -1.576  14.925  1.00  0.84           H  
ATOM   7645 2HG  LYS A 516     -11.795   0.182  14.878  1.00  0.84           H  
ATOM   7646 1HD  LYS A 516     -13.080   0.064  17.030  1.00  0.84           H  
ATOM   7647 2HD  LYS A 516     -12.770  -1.680  17.082  1.00  0.84           H  
ATOM   7648 1HE  LYS A 516     -10.339  -1.259  17.113  1.00  0.84           H  
ATOM   7649 2HE  LYS A 516     -10.635   0.490  17.054  1.00  0.84           H  
ATOM   7650 1HZ  LYS A 516     -10.232  -0.266  19.300  1.00  0.84           H  
ATOM   7651 2HZ  LYS A 516     -11.774   0.305  19.170  1.00  0.84           H  
ATOM   7652 3HZ  LYS A 516     -11.499  -1.322  19.221  1.00  0.84           H  
ATOM   7653  N   LYS A 517     -15.605  -2.753  12.790  1.00  0.84           N  
ATOM   7654  CA  LYS A 517     -16.793  -2.822  11.926  1.00  0.84           C  
ATOM   7655  C   LYS A 517     -17.682  -4.033  12.245  1.00  0.84           C  
ATOM   7656  O   LYS A 517     -17.180  -5.088  12.645  1.00  0.84           O  
ATOM   7657  CB  LYS A 517     -16.358  -2.880  10.474  1.00  0.84           C  
ATOM   7658  CG  LYS A 517     -15.652  -1.640  10.003  1.00  0.84           C  
ATOM   7659  CD  LYS A 517     -15.364  -1.705   8.530  1.00  0.84           C  
ATOM   7660  CE  LYS A 517     -14.561  -0.510   8.078  1.00  0.84           C  
ATOM   7661  NZ  LYS A 517     -14.407  -0.498   6.622  1.00  0.84           N  
ATOM   7662  H   LYS A 517     -14.692  -2.993  12.402  1.00  0.84           H  
ATOM   7663  HA  LYS A 517     -17.391  -1.921  12.080  1.00  0.84           H  
ATOM   7664 1HB  LYS A 517     -15.673  -3.712  10.349  1.00  0.84           H  
ATOM   7665 2HB  LYS A 517     -17.225  -3.061   9.833  1.00  0.84           H  
ATOM   7666 1HG  LYS A 517     -16.275  -0.768  10.213  1.00  0.84           H  
ATOM   7667 2HG  LYS A 517     -14.706  -1.536  10.544  1.00  0.84           H  
ATOM   7668 1HD  LYS A 517     -14.787  -2.604   8.312  1.00  0.84           H  
ATOM   7669 2HD  LYS A 517     -16.299  -1.748   7.967  1.00  0.84           H  
ATOM   7670 1HE  LYS A 517     -15.045   0.409   8.396  1.00  0.84           H  
ATOM   7671 2HE  LYS A 517     -13.567  -0.567   8.534  1.00  0.84           H  
ATOM   7672 1HZ  LYS A 517     -13.853   0.285   6.327  1.00  0.84           H  
ATOM   7673 2HZ  LYS A 517     -13.960  -1.357   6.301  1.00  0.84           H  
ATOM   7674 3HZ  LYS A 517     -15.309  -0.445   6.184  1.00  0.84           H  
ATOM   7675  N   GLY A 518     -18.999  -3.903  12.060  1.00  0.84           N  
ATOM   7676  CA  GLY A 518     -19.903  -5.034  12.299  1.00  0.84           C  
ATOM   7677  C   GLY A 518     -20.004  -5.959  11.089  1.00  0.84           C  
ATOM   7678  O   GLY A 518     -19.404  -5.691  10.052  1.00  0.84           O  
ATOM   7679  H   GLY A 518     -19.380  -3.003  11.746  1.00  0.84           H  
ATOM   7680 1HA  GLY A 518     -19.558  -5.597  13.166  1.00  0.84           H  
ATOM   7681 2HA  GLY A 518     -20.893  -4.650  12.545  1.00  0.84           H  
ATOM   7682  N   ILE A 519     -20.829  -7.004  11.185  1.00  0.83           N  
ATOM   7683  CA  ILE A 519     -20.958  -7.970  10.090  1.00  0.83           C  
ATOM   7684  C   ILE A 519     -21.610  -7.365   8.848  1.00  0.83           C  
ATOM   7685  O   ILE A 519     -21.129  -7.568   7.732  1.00  0.83           O  
ATOM   7686  CB  ILE A 519     -21.743  -9.203  10.569  1.00  0.83           C  
ATOM   7687  CG1 ILE A 519     -20.945  -9.934  11.695  1.00  0.83           C  
ATOM   7688  CG2 ILE A 519     -22.075 -10.133   9.410  1.00  0.83           C  
ATOM   7689  CD1 ILE A 519     -19.563 -10.443  11.266  1.00  0.83           C  
ATOM   7690  H   ILE A 519     -21.332  -7.163  12.048  1.00  0.83           H  
ATOM   7691  HA  ILE A 519     -19.956  -8.300   9.812  1.00  0.83           H  
ATOM   7692  HB  ILE A 519     -22.680  -8.863  11.008  1.00  0.83           H  
ATOM   7693 1HG1 ILE A 519     -20.810  -9.246  12.527  1.00  0.83           H  
ATOM   7694 2HG1 ILE A 519     -21.529 -10.780  12.044  1.00  0.83           H  
ATOM   7695 1HG2 ILE A 519     -22.658 -10.964   9.772  1.00  0.83           H  
ATOM   7696 2HG2 ILE A 519     -22.651  -9.589   8.667  1.00  0.83           H  
ATOM   7697 3HG2 ILE A 519     -21.174 -10.505   8.966  1.00  0.83           H  
ATOM   7698 1HD1 ILE A 519     -19.082 -10.939  12.108  1.00  0.83           H  
ATOM   7699 2HD1 ILE A 519     -19.674 -11.151  10.452  1.00  0.83           H  
ATOM   7700 3HD1 ILE A 519     -18.947  -9.607  10.936  1.00  0.83           H  
ATOM   7701  N   ILE A 520     -22.670  -6.578   9.026  1.00  0.82           N  
ATOM   7702  CA  ILE A 520     -23.298  -5.936   7.872  1.00  0.82           C  
ATOM   7703  C   ILE A 520     -22.349  -4.925   7.248  1.00  0.82           C  
ATOM   7704  O   ILE A 520     -22.238  -4.836   6.027  1.00  0.82           O  
ATOM   7705  CB  ILE A 520     -24.635  -5.268   8.245  1.00  0.82           C  
ATOM   7706  CG1 ILE A 520     -25.647  -6.346   8.657  1.00  0.82           C  
ATOM   7707  CG2 ILE A 520     -25.171  -4.426   7.085  1.00  0.82           C  
ATOM   7708  CD1 ILE A 520     -25.943  -7.350   7.534  1.00  0.82           C  
ATOM   7709  H   ILE A 520     -23.037  -6.431   9.953  1.00  0.82           H  
ATOM   7710  HA  ILE A 520     -23.511  -6.702   7.128  1.00  0.82           H  
ATOM   7711  HB  ILE A 520     -24.475  -4.619   9.104  1.00  0.82           H  
ATOM   7712 1HG1 ILE A 520     -25.255  -6.891   9.515  1.00  0.82           H  
ATOM   7713 2HG1 ILE A 520     -26.583  -5.866   8.945  1.00  0.82           H  
ATOM   7714 1HG2 ILE A 520     -26.104  -3.953   7.382  1.00  0.82           H  
ATOM   7715 2HG2 ILE A 520     -24.442  -3.659   6.824  1.00  0.82           H  
ATOM   7716 3HG2 ILE A 520     -25.350  -5.058   6.238  1.00  0.82           H  
ATOM   7717 1HD1 ILE A 520     -26.666  -8.090   7.883  1.00  0.82           H  
ATOM   7718 2HD1 ILE A 520     -26.355  -6.824   6.671  1.00  0.82           H  
ATOM   7719 3HD1 ILE A 520     -25.022  -7.857   7.241  1.00  0.82           H  
ATOM   7720  N   GLU A 521     -21.642  -4.166   8.078  1.00  0.81           N  
ATOM   7721  CA  GLU A 521     -20.711  -3.183   7.544  1.00  0.81           C  
ATOM   7722  C   GLU A 521     -19.576  -3.857   6.768  1.00  0.81           C  
ATOM   7723  O   GLU A 521     -19.231  -3.413   5.667  1.00  0.81           O  
ATOM   7724  CB  GLU A 521     -20.147  -2.345   8.684  1.00  0.81           C  
ATOM   7725  CG  GLU A 521     -21.155  -1.404   9.326  1.00  0.81           C  
ATOM   7726  CD  GLU A 521     -20.618  -0.690  10.539  1.00  0.81           C  
ATOM   7727  OE1 GLU A 521     -19.965  -1.319  11.350  1.00  0.81           O  
ATOM   7728  OE2 GLU A 521     -20.854   0.489  10.656  1.00  0.81           O  
ATOM   7729  H   GLU A 521     -21.749  -4.277   9.074  1.00  0.81           H  
ATOM   7730  HA  GLU A 521     -21.253  -2.531   6.860  1.00  0.81           H  
ATOM   7731 1HB  GLU A 521     -19.763  -3.006   9.455  1.00  0.81           H  
ATOM   7732 2HB  GLU A 521     -19.309  -1.751   8.319  1.00  0.81           H  
ATOM   7733 1HG  GLU A 521     -21.464  -0.664   8.589  1.00  0.81           H  
ATOM   7734 2HG  GLU A 521     -22.034  -1.983   9.610  1.00  0.81           H  
ATOM   7735  N   LEU A 522     -19.055  -4.976   7.294  1.00  0.79           N  
ATOM   7736  CA  LEU A 522     -18.016  -5.722   6.597  1.00  0.79           C  
ATOM   7737  C   LEU A 522     -18.556  -6.330   5.317  1.00  0.79           C  
ATOM   7738  O   LEU A 522     -17.861  -6.354   4.300  1.00  0.79           O  
ATOM   7739  CB  LEU A 522     -17.429  -6.820   7.490  1.00  0.79           C  
ATOM   7740  CG  LEU A 522     -16.560  -6.351   8.656  1.00  0.79           C  
ATOM   7741  CD1 LEU A 522     -16.208  -7.550   9.539  1.00  0.79           C  
ATOM   7742  CD2 LEU A 522     -15.314  -5.684   8.102  1.00  0.79           C  
ATOM   7743  H   LEU A 522     -19.360  -5.297   8.212  1.00  0.79           H  
ATOM   7744  HA  LEU A 522     -17.216  -5.031   6.336  1.00  0.79           H  
ATOM   7745 1HB  LEU A 522     -18.266  -7.368   7.924  1.00  0.79           H  
ATOM   7746 2HB  LEU A 522     -16.842  -7.503   6.876  1.00  0.79           H  
ATOM   7747  HG  LEU A 522     -17.107  -5.637   9.260  1.00  0.79           H  
ATOM   7748 1HD1 LEU A 522     -15.593  -7.210  10.375  1.00  0.79           H  
ATOM   7749 2HD1 LEU A 522     -17.128  -7.996   9.919  1.00  0.79           H  
ATOM   7750 3HD1 LEU A 522     -15.658  -8.290   8.957  1.00  0.79           H  
ATOM   7751 1HD2 LEU A 522     -14.695  -5.344   8.918  1.00  0.79           H  
ATOM   7752 2HD2 LEU A 522     -14.761  -6.393   7.498  1.00  0.79           H  
ATOM   7753 3HD2 LEU A 522     -15.602  -4.834   7.485  1.00  0.79           H  
ATOM   7754  N   SER A 523     -19.807  -6.793   5.347  1.00  0.78           N  
ATOM   7755  CA  SER A 523     -20.416  -7.382   4.173  1.00  0.78           C  
ATOM   7756  C   SER A 523     -20.549  -6.327   3.084  1.00  0.78           C  
ATOM   7757  O   SER A 523     -20.176  -6.559   1.935  1.00  0.78           O  
ATOM   7758  CB  SER A 523     -21.789  -7.909   4.528  1.00  0.78           C  
ATOM   7759  OG  SER A 523     -21.723  -8.935   5.474  1.00  0.78           O  
ATOM   7760  H   SER A 523     -20.337  -6.775   6.217  1.00  0.78           H  
ATOM   7761  HA  SER A 523     -19.784  -8.183   3.799  1.00  0.78           H  
ATOM   7762 1HB  SER A 523     -22.374  -7.105   4.925  1.00  0.78           H  
ATOM   7763 2HB  SER A 523     -22.283  -8.271   3.627  1.00  0.78           H  
ATOM   7764  HG  SER A 523     -21.321  -8.517   6.267  1.00  0.78           H  
ATOM   7765  N   ARG A 524     -21.003  -5.124   3.449  1.00  0.78           N  
ATOM   7766  CA  ARG A 524     -21.148  -4.065   2.460  1.00  0.78           C  
ATOM   7767  C   ARG A 524     -19.804  -3.697   1.848  1.00  0.78           C  
ATOM   7768  O   ARG A 524     -19.692  -3.505   0.626  1.00  0.78           O  
ATOM   7769  CB  ARG A 524     -21.769  -2.827   3.090  1.00  0.78           C  
ATOM   7770  CG  ARG A 524     -23.213  -2.980   3.423  1.00  0.78           C  
ATOM   7771  CD  ARG A 524     -23.795  -1.810   4.129  1.00  0.78           C  
ATOM   7772  NE  ARG A 524     -23.854  -0.625   3.282  1.00  0.78           N  
ATOM   7773  CZ  ARG A 524     -24.862  -0.344   2.415  1.00  0.78           C  
ATOM   7774  NH1 ARG A 524     -25.889  -1.161   2.281  1.00  0.78           N  
ATOM   7775  NH2 ARG A 524     -24.817   0.763   1.695  1.00  0.78           N  
ATOM   7776  H   ARG A 524     -21.292  -4.961   4.414  1.00  0.78           H  
ATOM   7777  HA  ARG A 524     -21.806  -4.423   1.668  1.00  0.78           H  
ATOM   7778 1HB  ARG A 524     -21.242  -2.594   4.018  1.00  0.78           H  
ATOM   7779 2HB  ARG A 524     -21.659  -1.976   2.422  1.00  0.78           H  
ATOM   7780 1HG  ARG A 524     -23.735  -3.081   2.486  1.00  0.78           H  
ATOM   7781 2HG  ARG A 524     -23.356  -3.870   4.026  1.00  0.78           H  
ATOM   7782 1HD  ARG A 524     -24.805  -2.047   4.454  1.00  0.78           H  
ATOM   7783 2HD  ARG A 524     -23.182  -1.579   5.002  1.00  0.78           H  
ATOM   7784  HE  ARG A 524     -23.091   0.036   3.344  1.00  0.78           H  
ATOM   7785 1HH1 ARG A 524     -25.941  -2.014   2.821  1.00  0.78           H  
ATOM   7786 2HH1 ARG A 524     -26.631  -0.938   1.628  1.00  0.78           H  
ATOM   7787 1HH2 ARG A 524     -24.036   1.397   1.789  1.00  0.78           H  
ATOM   7788 2HH2 ARG A 524     -25.566   0.972   1.051  1.00  0.78           H  
ATOM   7789  N   GLU A 525     -18.767  -3.615   2.687  1.00  0.79           N  
ATOM   7790  CA  GLU A 525     -17.456  -3.263   2.179  1.00  0.79           C  
ATOM   7791  C   GLU A 525     -16.916  -4.364   1.268  1.00  0.79           C  
ATOM   7792  O   GLU A 525     -16.397  -4.076   0.191  1.00  0.79           O  
ATOM   7793  CB  GLU A 525     -16.476  -2.965   3.314  1.00  0.79           C  
ATOM   7794  CG  GLU A 525     -15.153  -2.432   2.794  1.00  0.79           C  
ATOM   7795  CD  GLU A 525     -14.165  -2.008   3.835  1.00  0.79           C  
ATOM   7796  OE1 GLU A 525     -14.218  -2.505   4.936  1.00  0.79           O  
ATOM   7797  OE2 GLU A 525     -13.377  -1.136   3.553  1.00  0.79           O  
ATOM   7798  H   GLU A 525     -18.901  -3.764   3.690  1.00  0.79           H  
ATOM   7799  HA  GLU A 525     -17.555  -2.356   1.584  1.00  0.79           H  
ATOM   7800 1HB  GLU A 525     -16.910  -2.235   3.996  1.00  0.79           H  
ATOM   7801 2HB  GLU A 525     -16.284  -3.879   3.882  1.00  0.79           H  
ATOM   7802 1HG  GLU A 525     -14.733  -3.217   2.226  1.00  0.79           H  
ATOM   7803 2HG  GLU A 525     -15.347  -1.601   2.118  1.00  0.79           H  
ATOM   7804  N   LEU A 526     -17.082  -5.627   1.674  1.00  0.80           N  
ATOM   7805  CA  LEU A 526     -16.601  -6.769   0.904  1.00  0.80           C  
ATOM   7806  C   LEU A 526     -17.278  -6.819  -0.453  1.00  0.80           C  
ATOM   7807  O   LEU A 526     -16.617  -7.030  -1.471  1.00  0.80           O  
ATOM   7808  CB  LEU A 526     -16.819  -8.072   1.698  1.00  0.80           C  
ATOM   7809  CG  LEU A 526     -16.346  -9.390   1.025  1.00  0.80           C  
ATOM   7810  CD1 LEU A 526     -14.851  -9.322   0.761  1.00  0.80           C  
ATOM   7811  CD2 LEU A 526     -16.660 -10.573   1.945  1.00  0.80           C  
ATOM   7812  H   LEU A 526     -17.527  -5.808   2.573  1.00  0.80           H  
ATOM   7813  HA  LEU A 526     -15.543  -6.653   0.725  1.00  0.80           H  
ATOM   7814 1HB  LEU A 526     -16.298  -7.980   2.653  1.00  0.80           H  
ATOM   7815 2HB  LEU A 526     -17.886  -8.170   1.908  1.00  0.80           H  
ATOM   7816  HG  LEU A 526     -16.861  -9.518   0.070  1.00  0.80           H  
ATOM   7817 1HD1 LEU A 526     -14.529 -10.240   0.282  1.00  0.80           H  
ATOM   7818 2HD1 LEU A 526     -14.645  -8.486   0.103  1.00  0.80           H  
ATOM   7819 3HD1 LEU A 526     -14.318  -9.192   1.705  1.00  0.80           H  
ATOM   7820 1HD2 LEU A 526     -16.331 -11.495   1.472  1.00  0.80           H  
ATOM   7821 2HD2 LEU A 526     -16.141 -10.448   2.898  1.00  0.80           H  
ATOM   7822 3HD2 LEU A 526     -17.733 -10.612   2.116  1.00  0.80           H  
ATOM   7823  N   MET A 527     -18.593  -6.619  -0.488  1.00  0.82           N  
ATOM   7824  CA  MET A 527     -19.332  -6.617  -1.746  1.00  0.82           C  
ATOM   7825  C   MET A 527     -18.845  -5.480  -2.657  1.00  0.82           C  
ATOM   7826  O   MET A 527     -18.608  -5.684  -3.856  1.00  0.82           O  
ATOM   7827  CB  MET A 527     -20.818  -6.464  -1.428  1.00  0.82           C  
ATOM   7828  CG  MET A 527     -21.440  -7.697  -0.725  1.00  0.82           C  
ATOM   7829  SD  MET A 527     -23.094  -7.386  -0.015  1.00  0.82           S  
ATOM   7830  CE  MET A 527     -24.164  -7.277  -1.438  1.00  0.82           C  
ATOM   7831  H   MET A 527     -19.101  -6.469   0.384  1.00  0.82           H  
ATOM   7832  HA  MET A 527     -19.159  -7.564  -2.255  1.00  0.82           H  
ATOM   7833 1HB  MET A 527     -20.955  -5.604  -0.770  1.00  0.82           H  
ATOM   7834 2HB  MET A 527     -21.372  -6.270  -2.345  1.00  0.82           H  
ATOM   7835 1HG  MET A 527     -21.529  -8.508  -1.444  1.00  0.82           H  
ATOM   7836 2HG  MET A 527     -20.781  -8.035   0.071  1.00  0.82           H  
ATOM   7837 1HE  MET A 527     -25.190  -7.086  -1.117  1.00  0.82           H  
ATOM   7838 2HE  MET A 527     -23.831  -6.461  -2.082  1.00  0.82           H  
ATOM   7839 3HE  MET A 527     -24.128  -8.215  -1.992  1.00  0.82           H  
ATOM   7840  N   THR A 528     -18.644  -4.287  -2.074  1.00  0.85           N  
ATOM   7841  CA  THR A 528     -18.197  -3.119  -2.827  1.00  0.85           C  
ATOM   7842  C   THR A 528     -16.809  -3.341  -3.414  1.00  0.85           C  
ATOM   7843  O   THR A 528     -16.576  -3.112  -4.607  1.00  0.85           O  
ATOM   7844  CB  THR A 528     -18.151  -1.882  -1.913  1.00  0.85           C  
ATOM   7845  OG1 THR A 528     -19.469  -1.612  -1.403  1.00  0.85           O  
ATOM   7846  CG2 THR A 528     -17.632  -0.681  -2.687  1.00  0.85           C  
ATOM   7847  H   THR A 528     -18.849  -4.165  -1.080  1.00  0.85           H  
ATOM   7848  HA  THR A 528     -18.895  -2.940  -3.643  1.00  0.85           H  
ATOM   7849  HB  THR A 528     -17.486  -2.077  -1.074  1.00  0.85           H  
ATOM   7850  HG1 THR A 528     -19.713  -2.331  -0.767  1.00  0.85           H  
ATOM   7851 1HG2 THR A 528     -17.597   0.185  -2.029  1.00  0.85           H  
ATOM   7852 2HG2 THR A 528     -16.632  -0.904  -3.053  1.00  0.85           H  
ATOM   7853 3HG2 THR A 528     -18.291  -0.473  -3.528  1.00  0.85           H  
ATOM   7854  N   ILE A 529     -15.899  -3.816  -2.576  1.00  0.88           N  
ATOM   7855  CA  ILE A 529     -14.543  -4.119  -2.976  1.00  0.88           C  
ATOM   7856  C   ILE A 529     -14.443  -5.255  -3.966  1.00  0.88           C  
ATOM   7857  O   ILE A 529     -13.634  -5.186  -4.890  1.00  0.88           O  
ATOM   7858  CB  ILE A 529     -13.635  -4.348  -1.781  1.00  0.88           C  
ATOM   7859  CG1 ILE A 529     -13.392  -3.030  -1.070  1.00  0.88           C  
ATOM   7860  CG2 ILE A 529     -12.423  -4.996  -2.156  1.00  0.88           C  
ATOM   7861  CD1 ILE A 529     -12.663  -3.180   0.211  1.00  0.88           C  
ATOM   7862  H   ILE A 529     -16.162  -3.973  -1.605  1.00  0.88           H  
ATOM   7863  HA  ILE A 529     -14.153  -3.234  -3.471  1.00  0.88           H  
ATOM   7864  HB  ILE A 529     -14.165  -4.991  -1.072  1.00  0.88           H  
ATOM   7865 1HG1 ILE A 529     -12.826  -2.368  -1.724  1.00  0.88           H  
ATOM   7866 2HG1 ILE A 529     -14.360  -2.568  -0.854  1.00  0.88           H  
ATOM   7867 1HG2 ILE A 529     -11.858  -5.153  -1.255  1.00  0.88           H  
ATOM   7868 2HG2 ILE A 529     -12.653  -5.951  -2.624  1.00  0.88           H  
ATOM   7869 3HG2 ILE A 529     -11.874  -4.380  -2.837  1.00  0.88           H  
ATOM   7870 1HD1 ILE A 529     -12.533  -2.205   0.689  1.00  0.88           H  
ATOM   7871 2HD1 ILE A 529     -13.223  -3.804   0.835  1.00  0.88           H  
ATOM   7872 3HD1 ILE A 529     -11.688  -3.628   0.033  1.00  0.88           H  
ATOM   7873  N   SER A 530     -15.226  -6.315  -3.777  1.00  0.91           N  
ATOM   7874  CA  SER A 530     -15.184  -7.432  -4.699  1.00  0.91           C  
ATOM   7875  C   SER A 530     -15.552  -6.941  -6.091  1.00  0.91           C  
ATOM   7876  O   SER A 530     -14.907  -7.302  -7.080  1.00  0.91           O  
ATOM   7877  CB  SER A 530     -16.153  -8.505  -4.260  1.00  0.91           C  
ATOM   7878  OG  SER A 530     -15.775  -9.037  -3.019  1.00  0.91           O  
ATOM   7879  H   SER A 530     -15.859  -6.360  -2.982  1.00  0.91           H  
ATOM   7880  HA  SER A 530     -14.177  -7.828  -4.719  1.00  0.91           H  
ATOM   7881 1HB  SER A 530     -17.157  -8.082  -4.188  1.00  0.91           H  
ATOM   7882 2HB  SER A 530     -16.180  -9.296  -5.008  1.00  0.91           H  
ATOM   7883  HG  SER A 530     -15.912  -8.301  -2.382  1.00  0.91           H  
ATOM   7884  N   LYS A 531     -16.557  -6.060  -6.174  1.00  0.94           N  
ATOM   7885  CA  LYS A 531     -16.935  -5.511  -7.464  1.00  0.94           C  
ATOM   7886  C   LYS A 531     -15.790  -4.666  -8.020  1.00  0.94           C  
ATOM   7887  O   LYS A 531     -15.410  -4.830  -9.179  1.00  0.94           O  
ATOM   7888  CB  LYS A 531     -18.207  -4.675  -7.353  1.00  0.94           C  
ATOM   7889  CG  LYS A 531     -18.704  -4.084  -8.686  1.00  0.94           C  
ATOM   7890  CD  LYS A 531     -19.144  -5.177  -9.672  1.00  0.94           C  
ATOM   7891  CE  LYS A 531     -19.983  -4.594 -10.839  1.00  0.94           C  
ATOM   7892  NZ  LYS A 531     -19.177  -3.753 -11.800  1.00  0.94           N  
ATOM   7893  H   LYS A 531     -17.086  -5.794  -5.338  1.00  0.94           H  
ATOM   7894  HA  LYS A 531     -17.115  -6.334  -8.155  1.00  0.94           H  
ATOM   7895 1HB  LYS A 531     -19.004  -5.285  -6.926  1.00  0.94           H  
ATOM   7896 2HB  LYS A 531     -18.033  -3.847  -6.665  1.00  0.94           H  
ATOM   7897 1HG  LYS A 531     -19.542  -3.415  -8.497  1.00  0.94           H  
ATOM   7898 2HG  LYS A 531     -17.897  -3.504  -9.147  1.00  0.94           H  
ATOM   7899 1HD  LYS A 531     -18.252  -5.648 -10.095  1.00  0.94           H  
ATOM   7900 2HD  LYS A 531     -19.725  -5.934  -9.150  1.00  0.94           H  
ATOM   7901 1HE  LYS A 531     -20.444  -5.411 -11.390  1.00  0.94           H  
ATOM   7902 2HE  LYS A 531     -20.766  -3.971 -10.411  1.00  0.94           H  
ATOM   7903 1HZ  LYS A 531     -19.765  -3.393 -12.519  1.00  0.94           H  
ATOM   7904 2HZ  LYS A 531     -18.705  -2.970 -11.341  1.00  0.94           H  
ATOM   7905 3HZ  LYS A 531     -18.418  -4.281 -12.246  1.00  0.94           H  
ATOM   7906  N   LYS A 532     -15.183  -3.811  -7.184  1.00  0.99           N  
ATOM   7907  CA  LYS A 532     -14.081  -2.995  -7.682  1.00  0.99           C  
ATOM   7908  C   LYS A 532     -12.935  -3.865  -8.176  1.00  0.99           C  
ATOM   7909  O   LYS A 532     -12.282  -3.546  -9.176  1.00  0.99           O  
ATOM   7910  CB  LYS A 532     -13.516  -2.072  -6.606  1.00  0.99           C  
ATOM   7911  CG  LYS A 532     -14.356  -0.899  -6.167  1.00  0.99           C  
ATOM   7912  CD  LYS A 532     -13.573  -0.114  -5.114  1.00  0.99           C  
ATOM   7913  CE  LYS A 532     -14.306   1.097  -4.600  1.00  0.99           C  
ATOM   7914  NZ  LYS A 532     -13.471   1.844  -3.604  1.00  0.99           N  
ATOM   7915  H   LYS A 532     -15.518  -3.699  -6.225  1.00  0.99           H  
ATOM   7916  HA  LYS A 532     -14.445  -2.396  -8.518  1.00  0.99           H  
ATOM   7917 1HB  LYS A 532     -13.316  -2.667  -5.719  1.00  0.99           H  
ATOM   7918 2HB  LYS A 532     -12.561  -1.675  -6.945  1.00  0.99           H  
ATOM   7919 1HG  LYS A 532     -14.571  -0.256  -7.019  1.00  0.99           H  
ATOM   7920 2HG  LYS A 532     -15.292  -1.251  -5.742  1.00  0.99           H  
ATOM   7921 1HD  LYS A 532     -13.357  -0.772  -4.268  1.00  0.99           H  
ATOM   7922 2HD  LYS A 532     -12.623   0.212  -5.542  1.00  0.99           H  
ATOM   7923 1HE  LYS A 532     -14.546   1.757  -5.431  1.00  0.99           H  
ATOM   7924 2HE  LYS A 532     -15.228   0.781  -4.122  1.00  0.99           H  
ATOM   7925 1HZ  LYS A 532     -13.977   2.648  -3.269  1.00  0.99           H  
ATOM   7926 2HZ  LYS A 532     -13.241   1.241  -2.822  1.00  0.99           H  
ATOM   7927 3HZ  LYS A 532     -12.609   2.148  -4.052  1.00  0.99           H  
ATOM   7928  N   ALA A 533     -12.670  -4.972  -7.481  1.00  1.06           N  
ATOM   7929  CA  ALA A 533     -11.589  -5.845  -7.890  1.00  1.06           C  
ATOM   7930  C   ALA A 533     -11.868  -6.398  -9.271  1.00  1.06           C  
ATOM   7931  O   ALA A 533     -11.021  -6.342 -10.164  1.00  1.06           O  
ATOM   7932  CB  ALA A 533     -11.449  -6.984  -6.906  1.00  1.06           C  
ATOM   7933  H   ALA A 533     -13.214  -5.193  -6.650  1.00  1.06           H  
ATOM   7934  HA  ALA A 533     -10.669  -5.266  -7.925  1.00  1.06           H  
ATOM   7935 1HB  ALA A 533     -10.638  -7.631  -7.202  1.00  1.06           H  
ATOM   7936 2HB  ALA A 533     -11.265  -6.621  -5.917  1.00  1.06           H  
ATOM   7937 3HB  ALA A 533     -12.370  -7.532  -6.907  1.00  1.06           H  
ATOM   7938  N   ARG A 534     -13.108  -6.839  -9.474  1.00  1.13           N  
ATOM   7939  CA  ARG A 534     -13.551  -7.418 -10.730  1.00  1.13           C  
ATOM   7940  C   ARG A 534     -13.544  -6.413 -11.871  1.00  1.13           C  
ATOM   7941  O   ARG A 534     -13.253  -6.769 -13.016  1.00  1.13           O  
ATOM   7942  CB  ARG A 534     -14.901  -8.063 -10.520  1.00  1.13           C  
ATOM   7943  CG  ARG A 534     -14.782  -9.344  -9.690  1.00  1.13           C  
ATOM   7944  CD  ARG A 534     -16.063  -9.917  -9.324  1.00  1.13           C  
ATOM   7945  NE  ARG A 534     -15.895 -11.185  -8.626  1.00  1.13           N  
ATOM   7946  CZ  ARG A 534     -16.860 -11.763  -7.880  1.00  1.13           C  
ATOM   7947  NH1 ARG A 534     -18.018 -11.157  -7.733  1.00  1.13           N  
ATOM   7948  NH2 ARG A 534     -16.660 -12.932  -7.297  1.00  1.13           N  
ATOM   7949  H   ARG A 534     -13.770  -6.820  -8.695  1.00  1.13           H  
ATOM   7950  HA  ARG A 534     -12.869  -8.214 -10.986  1.00  1.13           H  
ATOM   7951 1HB  ARG A 534     -15.562  -7.373  -9.994  1.00  1.13           H  
ATOM   7952 2HB  ARG A 534     -15.357  -8.304 -11.478  1.00  1.13           H  
ATOM   7953 1HG  ARG A 534     -14.249 -10.089 -10.259  1.00  1.13           H  
ATOM   7954 2HG  ARG A 534     -14.229  -9.134  -8.773  1.00  1.13           H  
ATOM   7955 1HD  ARG A 534     -16.589  -9.227  -8.663  1.00  1.13           H  
ATOM   7956 2HD  ARG A 534     -16.655 -10.094 -10.219  1.00  1.13           H  
ATOM   7957  HE  ARG A 534     -14.988 -11.681  -8.743  1.00  1.13           H  
ATOM   7958 1HH1 ARG A 534     -18.180 -10.264  -8.177  1.00  1.13           H  
ATOM   7959 2HH1 ARG A 534     -18.746 -11.585  -7.178  1.00  1.13           H  
ATOM   7960 1HH2 ARG A 534     -15.782 -13.418  -7.406  1.00  1.13           H  
ATOM   7961 2HH2 ARG A 534     -17.396 -13.348  -6.746  1.00  1.13           H  
ATOM   7962  N   ASP A 535     -13.801  -5.147 -11.550  1.00  1.23           N  
ATOM   7963  CA  ASP A 535     -13.786  -4.080 -12.539  1.00  1.23           C  
ATOM   7964  C   ASP A 535     -12.373  -3.528 -12.789  1.00  1.23           C  
ATOM   7965  O   ASP A 535     -12.194  -2.671 -13.658  1.00  1.23           O  
ATOM   7966  CB  ASP A 535     -14.679  -2.899 -12.124  1.00  1.23           C  
ATOM   7967  CG  ASP A 535     -16.207  -3.156 -12.119  1.00  1.23           C  
ATOM   7968  OD1 ASP A 535     -16.690  -4.048 -12.788  1.00  1.23           O  
ATOM   7969  OD2 ASP A 535     -16.933  -2.408 -11.462  1.00  1.23           O  
ATOM   7970  H   ASP A 535     -14.061  -4.932 -10.587  1.00  1.23           H  
ATOM   7971  HA  ASP A 535     -14.161  -4.483 -13.479  1.00  1.23           H  
ATOM   7972 1HB  ASP A 535     -14.387  -2.590 -11.118  1.00  1.23           H  
ATOM   7973 2HB  ASP A 535     -14.477  -2.073 -12.789  1.00  1.23           H  
ATOM   7974  N   GLY A 536     -11.374  -3.963 -12.002  1.00  1.37           N  
ATOM   7975  CA  GLY A 536     -10.012  -3.449 -12.129  1.00  1.37           C  
ATOM   7976  C   GLY A 536      -9.836  -2.050 -11.522  1.00  1.37           C  
ATOM   7977  O   GLY A 536      -8.916  -1.321 -11.896  1.00  1.37           O  
ATOM   7978  H   GLY A 536     -11.535  -4.693 -11.310  1.00  1.37           H  
ATOM   7979 1HA  GLY A 536      -9.331  -4.146 -11.639  1.00  1.37           H  
ATOM   7980 2HA  GLY A 536      -9.736  -3.427 -13.181  1.00  1.37           H  
ATOM   7981  N   LYS A 537     -10.738  -1.657 -10.618  1.00  1.52           N  
ATOM   7982  CA  LYS A 537     -10.718  -0.324 -10.016  1.00  1.52           C  
ATOM   7983  C   LYS A 537      -9.951  -0.204  -8.694  1.00  1.52           C  
ATOM   7984  O   LYS A 537      -9.790   0.901  -8.174  1.00  1.52           O  
ATOM   7985  CB  LYS A 537     -12.151   0.160  -9.838  1.00  1.52           C  
ATOM   7986  CG  LYS A 537     -12.891   0.389 -11.152  1.00  1.52           C  
ATOM   7987  CD  LYS A 537     -14.342   0.803 -10.915  1.00  1.52           C  
ATOM   7988  CE  LYS A 537     -15.067   1.088 -12.231  1.00  1.52           C  
ATOM   7989  NZ  LYS A 537     -16.498   1.436 -12.012  1.00  1.52           N  
ATOM   7990  H   LYS A 537     -11.454  -2.315 -10.317  1.00  1.52           H  
ATOM   7991  HA  LYS A 537     -10.232   0.346 -10.725  1.00  1.52           H  
ATOM   7992 1HB  LYS A 537     -12.710  -0.581  -9.270  1.00  1.52           H  
ATOM   7993 2HB  LYS A 537     -12.157   1.089  -9.269  1.00  1.52           H  
ATOM   7994 1HG  LYS A 537     -12.387   1.171 -11.718  1.00  1.52           H  
ATOM   7995 2HG  LYS A 537     -12.865  -0.525 -11.742  1.00  1.52           H  
ATOM   7996 1HD  LYS A 537     -14.868  -0.007 -10.399  1.00  1.52           H  
ATOM   7997 2HD  LYS A 537     -14.376   1.692 -10.289  1.00  1.52           H  
ATOM   7998 1HE  LYS A 537     -14.574   1.918 -12.732  1.00  1.52           H  
ATOM   7999 2HE  LYS A 537     -15.015   0.212 -12.869  1.00  1.52           H  
ATOM   8000 1HZ  LYS A 537     -16.940   1.619 -12.900  1.00  1.52           H  
ATOM   8001 2HZ  LYS A 537     -16.966   0.656 -11.554  1.00  1.52           H  
ATOM   8002 3HZ  LYS A 537     -16.562   2.254 -11.429  1.00  1.52           H  
ATOM   8003  N   LEU A 538      -9.490  -1.318  -8.133  1.00  1.67           N  
ATOM   8004  CA  LEU A 538      -8.750  -1.233  -6.874  1.00  1.67           C  
ATOM   8005  C   LEU A 538      -7.348  -0.741  -7.108  1.00  1.67           C  
ATOM   8006  O   LEU A 538      -6.704  -1.123  -8.088  1.00  1.67           O  
ATOM   8007  CB  LEU A 538      -8.656  -2.578  -6.150  1.00  1.67           C  
ATOM   8008  CG  LEU A 538      -9.938  -3.150  -5.642  1.00  1.67           C  
ATOM   8009  CD1 LEU A 538      -9.666  -4.495  -5.081  1.00  1.67           C  
ATOM   8010  CD2 LEU A 538     -10.501  -2.236  -4.573  1.00  1.67           C  
ATOM   8011  H   LEU A 538      -9.640  -2.207  -8.588  1.00  1.67           H  
ATOM   8012  HA  LEU A 538      -9.255  -0.522  -6.218  1.00  1.67           H  
ATOM   8013 1HB  LEU A 538      -8.210  -3.306  -6.824  1.00  1.67           H  
ATOM   8014 2HB  LEU A 538      -7.989  -2.450  -5.292  1.00  1.67           H  
ATOM   8015  HG  LEU A 538     -10.647  -3.240  -6.449  1.00  1.67           H  
ATOM   8016 1HD1 LEU A 538     -10.587  -4.912  -4.696  1.00  1.67           H  
ATOM   8017 2HD1 LEU A 538      -9.266  -5.136  -5.852  1.00  1.67           H  
ATOM   8018 3HD1 LEU A 538      -8.947  -4.403  -4.289  1.00  1.67           H  
ATOM   8019 1HD2 LEU A 538     -11.432  -2.641  -4.197  1.00  1.67           H  
ATOM   8020 2HD2 LEU A 538      -9.785  -2.146  -3.752  1.00  1.67           H  
ATOM   8021 3HD2 LEU A 538     -10.681  -1.251  -4.996  1.00  1.67           H  
ATOM   8022  N   THR A 539      -6.857   0.057  -6.175  1.00  1.81           N  
ATOM   8023  CA  THR A 539      -5.496   0.545  -6.230  1.00  1.81           C  
ATOM   8024  C   THR A 539      -4.603  -0.189  -5.250  1.00  1.81           C  
ATOM   8025  O   THR A 539      -5.060  -0.711  -4.238  1.00  1.81           O  
ATOM   8026  CB  THR A 539      -5.488   2.044  -5.916  1.00  1.81           C  
ATOM   8027  OG1 THR A 539      -6.020   2.248  -4.602  1.00  1.81           O  
ATOM   8028  CG2 THR A 539      -6.324   2.806  -6.928  1.00  1.81           C  
ATOM   8029  H   THR A 539      -7.460   0.358  -5.401  1.00  1.81           H  
ATOM   8030  HA  THR A 539      -5.102   0.390  -7.235  1.00  1.81           H  
ATOM   8031  HB  THR A 539      -4.471   2.404  -5.934  1.00  1.81           H  
ATOM   8032  HG1 THR A 539      -6.938   1.852  -4.548  1.00  1.81           H  
ATOM   8033 1HG2 THR A 539      -6.309   3.868  -6.689  1.00  1.81           H  
ATOM   8034 2HG2 THR A 539      -5.917   2.651  -7.926  1.00  1.81           H  
ATOM   8035 3HG2 THR A 539      -7.354   2.439  -6.895  1.00  1.81           H  
ATOM   8036  N   ALA A 540      -3.300  -0.111  -5.468  1.00  1.91           N  
ATOM   8037  CA  ALA A 540      -2.324  -0.713  -4.563  1.00  1.91           C  
ATOM   8038  C   ALA A 540      -2.460  -0.172  -3.136  1.00  1.91           C  
ATOM   8039  O   ALA A 540      -2.198  -0.875  -2.161  1.00  1.91           O  
ATOM   8040  CB  ALA A 540      -0.916  -0.466  -5.068  1.00  1.91           C  
ATOM   8041  H   ALA A 540      -2.968   0.313  -6.331  1.00  1.91           H  
ATOM   8042  HA  ALA A 540      -2.504  -1.785  -4.549  1.00  1.91           H  
ATOM   8043 1HB  ALA A 540      -0.208  -0.953  -4.409  1.00  1.91           H  
ATOM   8044 2HB  ALA A 540      -0.814  -0.872  -6.075  1.00  1.91           H  
ATOM   8045 3HB  ALA A 540      -0.717   0.597  -5.090  1.00  1.91           H  
ATOM   8046  N   GLY A 541      -2.859   1.090  -3.000  1.00  1.95           N  
ATOM   8047  CA  GLY A 541      -3.003   1.730  -1.692  1.00  1.95           C  
ATOM   8048  C   GLY A 541      -4.082   1.068  -0.822  1.00  1.95           C  
ATOM   8049  O   GLY A 541      -4.085   1.219   0.401  1.00  1.95           O  
ATOM   8050  H   GLY A 541      -3.083   1.621  -3.827  1.00  1.95           H  
ATOM   8051 1HA  GLY A 541      -2.047   1.710  -1.169  1.00  1.95           H  
ATOM   8052 2HA  GLY A 541      -3.255   2.781  -1.836  1.00  1.95           H  
ATOM   8053  N   GLU A 542      -4.987   0.316  -1.451  1.00  1.90           N  
ATOM   8054  CA  GLU A 542      -6.074  -0.358  -0.759  1.00  1.90           C  
ATOM   8055  C   GLU A 542      -5.691  -1.768  -0.316  1.00  1.90           C  
ATOM   8056  O   GLU A 542      -6.516  -2.469   0.280  1.00  1.90           O  
ATOM   8057  CB  GLU A 542      -7.306  -0.409  -1.677  1.00  1.90           C  
ATOM   8058  CG  GLU A 542      -7.890   0.977  -1.986  1.00  1.90           C  
ATOM   8059  CD  GLU A 542      -8.992   0.993  -3.029  1.00  1.90           C  
ATOM   8060  OE1 GLU A 542     -10.156   0.967  -2.668  1.00  1.90           O  
ATOM   8061  OE2 GLU A 542      -8.663   1.073  -4.204  1.00  1.90           O  
ATOM   8062  H   GLU A 542      -4.925   0.186  -2.458  1.00  1.90           H  
ATOM   8063  HA  GLU A 542      -6.325   0.218   0.131  1.00  1.90           H  
ATOM   8064 1HB  GLU A 542      -7.042  -0.889  -2.620  1.00  1.90           H  
ATOM   8065 2HB  GLU A 542      -8.086  -1.012  -1.211  1.00  1.90           H  
ATOM   8066 1HG  GLU A 542      -8.283   1.396  -1.061  1.00  1.90           H  
ATOM   8067 2HG  GLU A 542      -7.077   1.618  -2.315  1.00  1.90           H  
ATOM   8068  N   MET A 543      -4.466  -2.198  -0.645  1.00  1.76           N  
ATOM   8069  CA  MET A 543      -4.022  -3.544  -0.309  1.00  1.76           C  
ATOM   8070  C   MET A 543      -2.652  -3.686   0.369  1.00  1.76           C  
ATOM   8071  O   MET A 543      -2.163  -4.802   0.541  1.00  1.76           O  
ATOM   8072  CB  MET A 543      -4.140  -4.389  -1.565  1.00  1.76           C  
ATOM   8073  CG  MET A 543      -3.376  -3.964  -2.716  1.00  1.76           C  
ATOM   8074  SD  MET A 543      -3.895  -4.885  -4.171  1.00  1.76           S  
ATOM   8075  CE  MET A 543      -5.567  -4.196  -4.339  1.00  1.76           C  
ATOM   8076  H   MET A 543      -3.821  -1.588  -1.149  1.00  1.76           H  
ATOM   8077  HA  MET A 543      -4.744  -3.937   0.391  1.00  1.76           H  
ATOM   8078 1HB  MET A 543      -3.834  -5.397  -1.339  1.00  1.76           H  
ATOM   8079 2HB  MET A 543      -5.141  -4.408  -1.894  1.00  1.76           H  
ATOM   8080 1HG  MET A 543      -3.582  -2.918  -2.881  1.00  1.76           H  
ATOM   8081 2HG  MET A 543      -2.307  -4.096  -2.556  1.00  1.76           H  
ATOM   8082 1HE  MET A 543      -6.058  -4.626  -5.202  1.00  1.76           H  
ATOM   8083 2HE  MET A 543      -6.147  -4.418  -3.444  1.00  1.76           H  
ATOM   8084 3HE  MET A 543      -5.504  -3.122  -4.466  1.00  1.76           H  
ATOM   8085  N   GLN A 544      -2.023  -2.581   0.766  1.00  1.56           N  
ATOM   8086  CA  GLN A 544      -0.693  -2.684   1.381  1.00  1.56           C  
ATOM   8087  C   GLN A 544      -0.666  -2.975   2.890  1.00  1.56           C  
ATOM   8088  O   GLN A 544       0.043  -3.870   3.352  1.00  1.56           O  
ATOM   8089  CB  GLN A 544       0.103  -1.388   1.144  1.00  1.56           C  
ATOM   8090  CG  GLN A 544       1.539  -1.423   1.714  1.00  1.56           C  
ATOM   8091  CD  GLN A 544       2.380  -0.141   1.445  1.00  1.56           C  
ATOM   8092  OE1 GLN A 544       1.954   0.814   0.768  1.00  1.56           O  
ATOM   8093  NE2 GLN A 544       3.593  -0.135   1.987  1.00  1.56           N  
ATOM   8094  H   GLN A 544      -2.450  -1.677   0.616  1.00  1.56           H  
ATOM   8095  HA  GLN A 544      -0.166  -3.498   0.884  1.00  1.56           H  
ATOM   8096 1HB  GLN A 544       0.158  -1.189   0.074  1.00  1.56           H  
ATOM   8097 2HB  GLN A 544      -0.423  -0.551   1.604  1.00  1.56           H  
ATOM   8098 1HG  GLN A 544       1.473  -1.558   2.794  1.00  1.56           H  
ATOM   8099 2HG  GLN A 544       2.064  -2.270   1.272  1.00  1.56           H  
ATOM   8100 1HE2 GLN A 544       4.203   0.650   1.871  1.00  1.56           H  
ATOM   8101 2HE2 GLN A 544       3.902  -0.922   2.525  1.00  1.56           H  
ATOM   8102  N   GLY A 545      -1.458  -2.243   3.670  1.00  1.35           N  
ATOM   8103  CA  GLY A 545      -1.365  -2.308   5.136  1.00  1.35           C  
ATOM   8104  C   GLY A 545      -2.042  -3.492   5.829  1.00  1.35           C  
ATOM   8105  O   GLY A 545      -2.813  -3.304   6.768  1.00  1.35           O  
ATOM   8106  H   GLY A 545      -2.087  -1.579   3.247  1.00  1.35           H  
ATOM   8107 1HA  GLY A 545      -0.310  -2.303   5.409  1.00  1.35           H  
ATOM   8108 2HA  GLY A 545      -1.778  -1.386   5.543  1.00  1.35           H  
ATOM   8109  N   GLY A 546      -1.743  -4.708   5.404  1.00  1.16           N  
ATOM   8110  CA  GLY A 546      -2.368  -5.881   6.025  1.00  1.16           C  
ATOM   8111  C   GLY A 546      -1.500  -6.508   7.113  1.00  1.16           C  
ATOM   8112  O   GLY A 546      -0.372  -6.059   7.371  1.00  1.16           O  
ATOM   8113  H   GLY A 546      -1.074  -4.793   4.639  1.00  1.16           H  
ATOM   8114 1HA  GLY A 546      -3.332  -5.612   6.448  1.00  1.16           H  
ATOM   8115 2HA  GLY A 546      -2.569  -6.626   5.253  1.00  1.16           H  
ATOM   8116  N   CYS A 547      -2.042  -7.541   7.764  1.00  1.02           N  
ATOM   8117  CA  CYS A 547      -1.310  -8.333   8.744  1.00  1.02           C  
ATOM   8118  C   CYS A 547      -1.600  -9.786   8.424  1.00  1.02           C  
ATOM   8119  O   CYS A 547      -0.762 -10.692   8.602  1.00  1.02           O  
ATOM   8120  CB  CYS A 547      -1.748  -8.011  10.181  1.00  1.02           C  
ATOM   8121  SG  CYS A 547      -3.465  -8.481  10.620  1.00  1.02           S  
ATOM   8122  H   CYS A 547      -3.014  -7.794   7.575  1.00  1.02           H  
ATOM   8123  HA  CYS A 547      -0.240  -8.150   8.644  1.00  1.02           H  
ATOM   8124 1HB  CYS A 547      -1.079  -8.528  10.862  1.00  1.02           H  
ATOM   8125 2HB  CYS A 547      -1.638  -6.947  10.368  1.00  1.02           H  
ATOM   8126  HG  CYS A 547      -3.379  -9.728  10.149  1.00  1.02           H  
ATOM   8127  N   PHE A 548      -2.809  -9.970   7.911  1.00  0.93           N  
ATOM   8128  CA  PHE A 548      -3.330 -11.302   7.680  1.00  0.93           C  
ATOM   8129  C   PHE A 548      -4.258 -11.287   6.465  1.00  0.93           C  
ATOM   8130  O   PHE A 548      -4.980 -10.321   6.273  1.00  0.93           O  
ATOM   8131  CB  PHE A 548      -4.126 -11.731   8.919  1.00  0.93           C  
ATOM   8132  CG  PHE A 548      -4.534 -13.144   9.018  1.00  0.93           C  
ATOM   8133  CD1 PHE A 548      -3.766 -14.015   9.748  1.00  0.93           C  
ATOM   8134  CD2 PHE A 548      -5.644 -13.619   8.388  1.00  0.93           C  
ATOM   8135  CE1 PHE A 548      -4.112 -15.335   9.872  1.00  0.93           C  
ATOM   8136  CE2 PHE A 548      -5.988 -14.934   8.498  1.00  0.93           C  
ATOM   8137  CZ  PHE A 548      -5.212 -15.794   9.256  1.00  0.93           C  
ATOM   8138  H   PHE A 548      -3.409  -9.150   7.768  1.00  0.93           H  
ATOM   8139  HA  PHE A 548      -2.502 -11.975   7.499  1.00  0.93           H  
ATOM   8140 1HB  PHE A 548      -3.533 -11.508   9.808  1.00  0.93           H  
ATOM   8141 2HB  PHE A 548      -5.021 -11.122   8.979  1.00  0.93           H  
ATOM   8142  HD1 PHE A 548      -2.878 -13.628  10.246  1.00  0.93           H  
ATOM   8143  HD2 PHE A 548      -6.256 -12.944   7.794  1.00  0.93           H  
ATOM   8144  HE1 PHE A 548      -3.506 -16.011  10.462  1.00  0.93           H  
ATOM   8145  HE2 PHE A 548      -6.879 -15.287   7.991  1.00  0.93           H  
ATOM   8146  HZ  PHE A 548      -5.474 -16.837   9.363  1.00  0.93           H  
ATOM   8147  N   THR A 549      -4.237 -12.341   5.664  1.00  0.89           N  
ATOM   8148  CA  THR A 549      -5.170 -12.505   4.530  1.00  0.89           C  
ATOM   8149  C   THR A 549      -5.958 -13.805   4.573  1.00  0.89           C  
ATOM   8150  O   THR A 549      -5.492 -14.803   5.095  1.00  0.89           O  
ATOM   8151  CB  THR A 549      -4.485 -12.327   3.131  1.00  0.89           C  
ATOM   8152  OG1 THR A 549      -4.208 -10.945   2.902  1.00  0.89           O  
ATOM   8153  CG2 THR A 549      -5.333 -12.894   1.941  1.00  0.89           C  
ATOM   8154  H   THR A 549      -3.550 -13.069   5.878  1.00  0.89           H  
ATOM   8155  HA  THR A 549      -5.900 -11.708   4.599  1.00  0.89           H  
ATOM   8156  HB  THR A 549      -3.553 -12.843   3.142  1.00  0.89           H  
ATOM   8157  HG1 THR A 549      -3.387 -10.671   3.335  1.00  0.89           H  
ATOM   8158 1HG2 THR A 549      -4.785 -12.749   1.016  1.00  0.89           H  
ATOM   8159 2HG2 THR A 549      -5.506 -13.956   2.073  1.00  0.89           H  
ATOM   8160 3HG2 THR A 549      -6.287 -12.375   1.874  1.00  0.89           H  
ATOM   8161  N   ILE A 550      -7.184 -13.743   4.086  1.00  0.91           N  
ATOM   8162  CA  ILE A 550      -8.068 -14.877   3.897  1.00  0.91           C  
ATOM   8163  C   ILE A 550      -8.199 -15.133   2.397  1.00  0.91           C  
ATOM   8164  O   ILE A 550      -8.474 -14.203   1.632  1.00  0.91           O  
ATOM   8165  CB  ILE A 550      -9.448 -14.589   4.497  1.00  0.91           C  
ATOM   8166  CG1 ILE A 550      -9.307 -14.354   5.982  1.00  0.91           C  
ATOM   8167  CG2 ILE A 550     -10.424 -15.770   4.227  1.00  0.91           C  
ATOM   8168  CD1 ILE A 550     -10.520 -13.793   6.578  1.00  0.91           C  
ATOM   8169  H   ILE A 550      -7.506 -12.840   3.772  1.00  0.91           H  
ATOM   8170  HA  ILE A 550      -7.639 -15.750   4.374  1.00  0.91           H  
ATOM   8171  HB  ILE A 550      -9.847 -13.675   4.055  1.00  0.91           H  
ATOM   8172 1HG1 ILE A 550      -9.097 -15.301   6.467  1.00  0.91           H  
ATOM   8173 2HG1 ILE A 550      -8.478 -13.677   6.171  1.00  0.91           H  
ATOM   8174 1HG2 ILE A 550     -11.400 -15.550   4.659  1.00  0.91           H  
ATOM   8175 2HG2 ILE A 550     -10.534 -15.922   3.152  1.00  0.91           H  
ATOM   8176 3HG2 ILE A 550     -10.020 -16.678   4.679  1.00  0.91           H  
ATOM   8177 1HD1 ILE A 550     -10.362 -13.660   7.638  1.00  0.91           H  
ATOM   8178 2HD1 ILE A 550     -10.728 -12.839   6.112  1.00  0.91           H  
ATOM   8179 3HD1 ILE A 550     -11.353 -14.454   6.407  1.00  0.91           H  
ATOM   8180  N   SER A 551      -7.965 -16.364   1.970  1.00  0.99           N  
ATOM   8181  CA  SER A 551      -8.065 -16.676   0.553  1.00  0.99           C  
ATOM   8182  C   SER A 551      -9.139 -17.720   0.278  1.00  0.99           C  
ATOM   8183  O   SER A 551      -8.918 -18.922   0.457  1.00  0.99           O  
ATOM   8184  CB  SER A 551      -6.722 -17.174   0.043  1.00  0.99           C  
ATOM   8185  OG  SER A 551      -6.793 -17.530  -1.310  1.00  0.99           O  
ATOM   8186  H   SER A 551      -7.714 -17.079   2.648  1.00  0.99           H  
ATOM   8187  HA  SER A 551      -8.332 -15.771   0.019  1.00  0.99           H  
ATOM   8188 1HB  SER A 551      -5.972 -16.391   0.179  1.00  0.99           H  
ATOM   8189 2HB  SER A 551      -6.406 -18.033   0.634  1.00  0.99           H  
ATOM   8190  HG  SER A 551      -7.089 -16.742  -1.776  1.00  0.99           H  
ATOM   8191  N   SER A 552     -10.290 -17.281  -0.247  1.00  1.11           N  
ATOM   8192  CA  SER A 552     -11.420 -18.190  -0.479  1.00  1.11           C  
ATOM   8193  C   SER A 552     -11.305 -18.918  -1.816  1.00  1.11           C  
ATOM   8194  O   SER A 552     -12.188 -18.842  -2.682  1.00  1.11           O  
ATOM   8195  CB  SER A 552     -12.721 -17.415  -0.435  1.00  1.11           C  
ATOM   8196  OG  SER A 552     -12.917 -16.854   0.824  1.00  1.11           O  
ATOM   8197  H   SER A 552     -10.405 -16.293  -0.432  1.00  1.11           H  
ATOM   8198  HA  SER A 552     -11.429 -18.940   0.310  1.00  1.11           H  
ATOM   8199 1HB  SER A 552     -12.707 -16.629  -1.191  1.00  1.11           H  
ATOM   8200 2HB  SER A 552     -13.547 -18.085  -0.671  1.00  1.11           H  
ATOM   8201  HG  SER A 552     -12.854 -17.581   1.448  1.00  1.11           H  
ATOM   8202  N   ILE A 553     -10.220 -19.668  -1.937  1.00  1.24           N  
ATOM   8203  CA  ILE A 553      -9.858 -20.438  -3.114  1.00  1.24           C  
ATOM   8204  C   ILE A 553     -10.867 -21.503  -3.454  1.00  1.24           C  
ATOM   8205  O   ILE A 553     -10.974 -21.922  -4.604  1.00  1.24           O  
ATOM   8206  CB  ILE A 553      -8.494 -21.077  -2.978  1.00  1.24           C  
ATOM   8207  CG1 ILE A 553      -8.069 -21.515  -4.368  1.00  1.24           C  
ATOM   8208  CG2 ILE A 553      -8.540 -22.205  -1.988  1.00  1.24           C  
ATOM   8209  CD1 ILE A 553      -6.662 -21.941  -4.516  1.00  1.24           C  
ATOM   8210  H   ILE A 553      -9.600 -19.675  -1.130  1.00  1.24           H  
ATOM   8211  HA  ILE A 553      -9.808 -19.750  -3.958  1.00  1.24           H  
ATOM   8212  HB  ILE A 553      -7.774 -20.330  -2.635  1.00  1.24           H  
ATOM   8213 1HG1 ILE A 553      -8.711 -22.334  -4.690  1.00  1.24           H  
ATOM   8214 2HG1 ILE A 553      -8.227 -20.677  -5.016  1.00  1.24           H  
ATOM   8215 1HG2 ILE A 553      -7.583 -22.625  -1.923  1.00  1.24           H  
ATOM   8216 2HG2 ILE A 553      -8.845 -21.818  -1.012  1.00  1.24           H  
ATOM   8217 3HG2 ILE A 553      -9.234 -22.963  -2.303  1.00  1.24           H  
ATOM   8218 1HD1 ILE A 553      -6.471 -22.212  -5.553  1.00  1.24           H  
ATOM   8219 2HD1 ILE A 553      -6.004 -21.126  -4.228  1.00  1.24           H  
ATOM   8220 3HD1 ILE A 553      -6.486 -22.796  -3.888  1.00  1.24           H  
ATOM   8221  N   GLY A 554     -11.646 -21.924  -2.467  1.00  1.35           N  
ATOM   8222  CA  GLY A 554     -12.659 -22.923  -2.673  1.00  1.35           C  
ATOM   8223  C   GLY A 554     -13.576 -22.616  -3.840  1.00  1.35           C  
ATOM   8224  O   GLY A 554     -14.003 -23.547  -4.529  1.00  1.35           O  
ATOM   8225  H   GLY A 554     -11.499 -21.578  -1.518  1.00  1.35           H  
ATOM   8226 1HA  GLY A 554     -12.198 -23.901  -2.794  1.00  1.35           H  
ATOM   8227 2HA  GLY A 554     -13.266 -22.949  -1.780  1.00  1.35           H  
ATOM   8228  N   GLY A 555     -13.803 -21.321  -4.126  1.00  1.40           N  
ATOM   8229  CA  GLY A 555     -14.664 -20.880  -5.221  1.00  1.40           C  
ATOM   8230  C   GLY A 555     -14.166 -21.328  -6.602  1.00  1.40           C  
ATOM   8231  O   GLY A 555     -14.915 -21.284  -7.578  1.00  1.40           O  
ATOM   8232  H   GLY A 555     -13.355 -20.603  -3.550  1.00  1.40           H  
ATOM   8233 1HA  GLY A 555     -15.673 -21.257  -5.058  1.00  1.40           H  
ATOM   8234 2HA  GLY A 555     -14.729 -19.792  -5.199  1.00  1.40           H  
ATOM   8235  N   LEU A 556     -12.905 -21.760  -6.684  1.00  1.39           N  
ATOM   8236  CA  LEU A 556     -12.310 -22.229  -7.923  1.00  1.39           C  
ATOM   8237  C   LEU A 556     -12.428 -23.753  -8.079  1.00  1.39           C  
ATOM   8238  O   LEU A 556     -11.963 -24.309  -9.077  1.00  1.39           O  
ATOM   8239  CB  LEU A 556     -10.827 -21.833  -7.971  1.00  1.39           C  
ATOM   8240  CG  LEU A 556     -10.546 -20.325  -7.912  1.00  1.39           C  
ATOM   8241  CD1 LEU A 556      -9.045 -20.081  -7.947  1.00  1.39           C  
ATOM   8242  CD2 LEU A 556     -11.235 -19.639  -9.061  1.00  1.39           C  
ATOM   8243  H   LEU A 556     -12.326 -21.774  -5.848  1.00  1.39           H  
ATOM   8244  HA  LEU A 556     -12.829 -21.755  -8.755  1.00  1.39           H  
ATOM   8245 1HB  LEU A 556     -10.321 -22.301  -7.120  1.00  1.39           H  
ATOM   8246 2HB  LEU A 556     -10.389 -22.224  -8.887  1.00  1.39           H  
ATOM   8247  HG  LEU A 556     -10.927 -19.928  -6.966  1.00  1.39           H  
ATOM   8248 1HD1 LEU A 556      -8.851 -19.010  -7.884  1.00  1.39           H  
ATOM   8249 2HD1 LEU A 556      -8.579 -20.582  -7.129  1.00  1.39           H  
ATOM   8250 3HD1 LEU A 556      -8.639 -20.471  -8.878  1.00  1.39           H  
ATOM   8251 1HD2 LEU A 556     -11.040 -18.571  -9.012  1.00  1.39           H  
ATOM   8252 2HD2 LEU A 556     -10.857 -20.029 -10.004  1.00  1.39           H  
ATOM   8253 3HD2 LEU A 556     -12.310 -19.811  -9.003  1.00  1.39           H  
ATOM   8254  N   GLY A 557     -13.053 -24.426  -7.102  1.00  1.33           N  
ATOM   8255  CA  GLY A 557     -13.167 -25.886  -7.117  1.00  1.33           C  
ATOM   8256  C   GLY A 557     -11.994 -26.533  -6.378  1.00  1.33           C  
ATOM   8257  O   GLY A 557     -11.388 -27.491  -6.865  1.00  1.33           O  
ATOM   8258  H   GLY A 557     -13.440 -23.920  -6.307  1.00  1.33           H  
ATOM   8259 1HA  GLY A 557     -14.104 -26.175  -6.641  1.00  1.33           H  
ATOM   8260 2HA  GLY A 557     -13.201 -26.241  -8.145  1.00  1.33           H  
ATOM   8261  N   THR A 558     -11.669 -25.985  -5.212  1.00  1.25           N  
ATOM   8262  CA  THR A 558     -10.539 -26.464  -4.402  1.00  1.25           C  
ATOM   8263  C   THR A 558     -10.898 -26.974  -3.005  1.00  1.25           C  
ATOM   8264  O   THR A 558     -11.650 -26.332  -2.271  1.00  1.25           O  
ATOM   8265  CB  THR A 558      -9.479 -25.355  -4.298  1.00  1.25           C  
ATOM   8266  OG1 THR A 558      -8.979 -25.055  -5.612  1.00  1.25           O  
ATOM   8267  CG2 THR A 558      -8.335 -25.728  -3.380  1.00  1.25           C  
ATOM   8268  H   THR A 558     -12.251 -25.212  -4.891  1.00  1.25           H  
ATOM   8269  HA  THR A 558     -10.082 -27.297  -4.937  1.00  1.25           H  
ATOM   8270  HB  THR A 558      -9.955 -24.461  -3.910  1.00  1.25           H  
ATOM   8271  HG1 THR A 558      -8.797 -25.874  -6.082  1.00  1.25           H  
ATOM   8272 1HG2 THR A 558      -7.648 -24.903  -3.359  1.00  1.25           H  
ATOM   8273 2HG2 THR A 558      -8.707 -25.913  -2.374  1.00  1.25           H  
ATOM   8274 3HG2 THR A 558      -7.827 -26.616  -3.751  1.00  1.25           H  
ATOM   8275  N   THR A 559     -10.323 -28.138  -2.649  1.00  1.17           N  
ATOM   8276  CA  THR A 559     -10.490 -28.778  -1.333  1.00  1.17           C  
ATOM   8277  C   THR A 559      -9.395 -28.404  -0.316  1.00  1.17           C  
ATOM   8278  O   THR A 559      -9.671 -28.252   0.873  1.00  1.17           O  
ATOM   8279  CB  THR A 559     -10.526 -30.303  -1.440  1.00  1.17           C  
ATOM   8280  OG1 THR A 559     -11.611 -30.697  -2.291  1.00  1.17           O  
ATOM   8281  CG2 THR A 559     -10.717 -30.906  -0.050  1.00  1.17           C  
ATOM   8282  H   THR A 559      -9.740 -28.599  -3.334  1.00  1.17           H  
ATOM   8283  HA  THR A 559     -11.447 -28.457  -0.923  1.00  1.17           H  
ATOM   8284  HB  THR A 559      -9.589 -30.662  -1.864  1.00  1.17           H  
ATOM   8285  HG1 THR A 559     -11.663 -31.658  -2.317  1.00  1.17           H  
ATOM   8286 1HG2 THR A 559     -10.742 -31.992  -0.126  1.00  1.17           H  
ATOM   8287 2HG2 THR A 559      -9.890 -30.607   0.595  1.00  1.17           H  
ATOM   8288 3HG2 THR A 559     -11.654 -30.550   0.374  1.00  1.17           H  
ATOM   8289  N   HIS A 560      -8.144 -28.339  -0.762  1.00  1.11           N  
ATOM   8290  CA  HIS A 560      -7.008 -28.073   0.130  1.00  1.11           C  
ATOM   8291  C   HIS A 560      -5.930 -27.285  -0.625  1.00  1.11           C  
ATOM   8292  O   HIS A 560      -5.500 -27.671  -1.711  1.00  1.11           O  
ATOM   8293  CB  HIS A 560      -6.456 -29.390   0.714  1.00  1.11           C  
ATOM   8294  CG  HIS A 560      -5.326 -29.277   1.754  1.00  1.11           C  
ATOM   8295  ND1 HIS A 560      -4.697 -30.397   2.268  1.00  1.11           N  
ATOM   8296  CD2 HIS A 560      -4.730 -28.211   2.364  1.00  1.11           C  
ATOM   8297  CE1 HIS A 560      -3.773 -30.026   3.134  1.00  1.11           C  
ATOM   8298  NE2 HIS A 560      -3.769 -28.711   3.206  1.00  1.11           N  
ATOM   8299  H   HIS A 560      -7.969 -28.470  -1.744  1.00  1.11           H  
ATOM   8300  HA  HIS A 560      -7.335 -27.457   0.965  1.00  1.11           H  
ATOM   8301 1HB  HIS A 560      -7.275 -29.933   1.190  1.00  1.11           H  
ATOM   8302 2HB  HIS A 560      -6.093 -30.013  -0.101  1.00  1.11           H  
ATOM   8303  HD1 HIS A 560      -4.901 -31.347   2.033  1.00  1.11           H  
ATOM   8304  HD2 HIS A 560      -4.867 -27.139   2.310  1.00  1.11           H  
ATOM   8305  HE1 HIS A 560      -3.168 -30.769   3.650  1.00  1.11           H  
ATOM   8306  N   PHE A 561      -5.546 -26.154  -0.043  1.00  1.07           N  
ATOM   8307  CA  PHE A 561      -4.590 -25.199  -0.600  1.00  1.07           C  
ATOM   8308  C   PHE A 561      -3.709 -24.545   0.452  1.00  1.07           C  
ATOM   8309  O   PHE A 561      -4.163 -24.234   1.548  1.00  1.07           O  
ATOM   8310  CB  PHE A 561      -5.345 -24.172  -1.388  1.00  1.07           C  
ATOM   8311  CG  PHE A 561      -4.580 -23.000  -1.864  1.00  1.07           C  
ATOM   8312  CD1 PHE A 561      -3.618 -23.110  -2.847  1.00  1.07           C  
ATOM   8313  CD2 PHE A 561      -4.894 -21.751  -1.376  1.00  1.07           C  
ATOM   8314  CE1 PHE A 561      -2.963 -21.988  -3.304  1.00  1.07           C  
ATOM   8315  CE2 PHE A 561      -4.267 -20.642  -1.835  1.00  1.07           C  
ATOM   8316  CZ  PHE A 561      -3.287 -20.752  -2.799  1.00  1.07           C  
ATOM   8317  H   PHE A 561      -5.964 -25.929   0.847  1.00  1.07           H  
ATOM   8318  HA  PHE A 561      -3.940 -25.743  -1.286  1.00  1.07           H  
ATOM   8319 1HB  PHE A 561      -5.764 -24.653  -2.251  1.00  1.07           H  
ATOM   8320 2HB  PHE A 561      -6.162 -23.818  -0.774  1.00  1.07           H  
ATOM   8321  HD1 PHE A 561      -3.378 -24.093  -3.257  1.00  1.07           H  
ATOM   8322  HD2 PHE A 561      -5.671 -21.654  -0.619  1.00  1.07           H  
ATOM   8323  HE1 PHE A 561      -2.198 -22.079  -4.073  1.00  1.07           H  
ATOM   8324  HE2 PHE A 561      -4.545 -19.664  -1.439  1.00  1.07           H  
ATOM   8325  HZ  PHE A 561      -2.781 -19.862  -3.166  1.00  1.07           H  
ATOM   8326  N   ALA A 562      -2.440 -24.357   0.106  1.00  1.06           N  
ATOM   8327  CA  ALA A 562      -1.436 -23.789   0.999  1.00  1.06           C  
ATOM   8328  C   ALA A 562      -0.737 -22.549   0.412  1.00  1.06           C  
ATOM   8329  O   ALA A 562       0.302 -22.693  -0.234  1.00  1.06           O  
ATOM   8330  CB  ALA A 562      -0.390 -24.834   1.295  1.00  1.06           C  
ATOM   8331  H   ALA A 562      -2.154 -24.634  -0.825  1.00  1.06           H  
ATOM   8332  HA  ALA A 562      -1.917 -23.537   1.936  1.00  1.06           H  
ATOM   8333 1HB  ALA A 562       0.343 -24.426   1.991  1.00  1.06           H  
ATOM   8334 2HB  ALA A 562      -0.861 -25.714   1.737  1.00  1.06           H  
ATOM   8335 3HB  ALA A 562       0.109 -25.118   0.371  1.00  1.06           H  
ATOM   8336  N   PRO A 563      -1.303 -21.336   0.562  1.00  1.07           N  
ATOM   8337  CA  PRO A 563      -0.827 -20.089  -0.030  1.00  1.07           C  
ATOM   8338  C   PRO A 563       0.491 -19.594   0.556  1.00  1.07           C  
ATOM   8339  O   PRO A 563       0.837 -19.906   1.700  1.00  1.07           O  
ATOM   8340  CB  PRO A 563      -1.951 -19.104   0.286  1.00  1.07           C  
ATOM   8341  CG  PRO A 563      -2.632 -19.668   1.521  1.00  1.07           C  
ATOM   8342  CD  PRO A 563      -2.494 -21.170   1.425  1.00  1.07           C  
ATOM   8343  HA  PRO A 563      -0.730 -20.231  -1.116  1.00  1.07           H  
ATOM   8344 1HB  PRO A 563      -1.506 -18.121   0.495  1.00  1.07           H  
ATOM   8345 2HB  PRO A 563      -2.591 -18.959  -0.564  1.00  1.07           H  
ATOM   8346 1HG  PRO A 563      -2.161 -19.273   2.429  1.00  1.07           H  
ATOM   8347 2HG  PRO A 563      -3.687 -19.353   1.547  1.00  1.07           H  
ATOM   8348 1HD  PRO A 563      -2.305 -21.525   2.447  1.00  1.07           H  
ATOM   8349 2HD  PRO A 563      -3.377 -21.632   0.987  1.00  1.07           H  
ATOM   8350  N   ILE A 564       1.194 -18.795  -0.247  1.00  1.09           N  
ATOM   8351  CA  ILE A 564       2.442 -18.123   0.119  1.00  1.09           C  
ATOM   8352  C   ILE A 564       2.150 -16.814   0.847  1.00  1.09           C  
ATOM   8353  O   ILE A 564       1.379 -15.996   0.353  1.00  1.09           O  
ATOM   8354  CB  ILE A 564       3.249 -17.803  -1.157  1.00  1.09           C  
ATOM   8355  CG1 ILE A 564       3.638 -19.079  -1.881  1.00  1.09           C  
ATOM   8356  CG2 ILE A 564       4.490 -16.973  -0.847  1.00  1.09           C  
ATOM   8357  CD1 ILE A 564       4.185 -18.815  -3.268  1.00  1.09           C  
ATOM   8358  H   ILE A 564       0.834 -18.627  -1.175  1.00  1.09           H  
ATOM   8359  HA  ILE A 564       3.022 -18.775   0.773  1.00  1.09           H  
ATOM   8360  HB  ILE A 564       2.623 -17.242  -1.817  1.00  1.09           H  
ATOM   8361 1HG1 ILE A 564       4.402 -19.595  -1.297  1.00  1.09           H  
ATOM   8362 2HG1 ILE A 564       2.767 -19.730  -1.963  1.00  1.09           H  
ATOM   8363 1HG2 ILE A 564       5.017 -16.743  -1.778  1.00  1.09           H  
ATOM   8364 2HG2 ILE A 564       4.191 -16.043  -0.366  1.00  1.09           H  
ATOM   8365 3HG2 ILE A 564       5.154 -17.528  -0.181  1.00  1.09           H  
ATOM   8366 1HD1 ILE A 564       4.457 -19.757  -3.741  1.00  1.09           H  
ATOM   8367 2HD1 ILE A 564       3.427 -18.318  -3.867  1.00  1.09           H  
ATOM   8368 3HD1 ILE A 564       5.060 -18.177  -3.197  1.00  1.09           H  
ATOM   8369  N   VAL A 565       2.750 -16.610   2.018  1.00  1.10           N  
ATOM   8370  CA  VAL A 565       2.504 -15.382   2.775  1.00  1.10           C  
ATOM   8371  C   VAL A 565       3.053 -14.177   2.022  1.00  1.10           C  
ATOM   8372  O   VAL A 565       4.207 -14.186   1.615  1.00  1.10           O  
ATOM   8373  CB  VAL A 565       3.153 -15.472   4.159  1.00  1.10           C  
ATOM   8374  CG1 VAL A 565       3.002 -14.158   4.896  1.00  1.10           C  
ATOM   8375  CG2 VAL A 565       2.519 -16.595   4.943  1.00  1.10           C  
ATOM   8376  H   VAL A 565       3.373 -17.314   2.383  1.00  1.10           H  
ATOM   8377  HA  VAL A 565       1.442 -15.253   2.911  1.00  1.10           H  
ATOM   8378  HB  VAL A 565       4.221 -15.662   4.039  1.00  1.10           H  
ATOM   8379 1HG1 VAL A 565       3.485 -14.234   5.870  1.00  1.10           H  
ATOM   8380 2HG1 VAL A 565       3.474 -13.353   4.331  1.00  1.10           H  
ATOM   8381 3HG1 VAL A 565       1.944 -13.929   5.033  1.00  1.10           H  
ATOM   8382 1HG2 VAL A 565       3.005 -16.640   5.903  1.00  1.10           H  
ATOM   8383 2HG2 VAL A 565       1.453 -16.403   5.074  1.00  1.10           H  
ATOM   8384 3HG2 VAL A 565       2.653 -17.542   4.416  1.00  1.10           H  
ATOM   8385  N   ASN A 566       2.235 -13.143   1.851  1.00  1.09           N  
ATOM   8386  CA  ASN A 566       2.646 -11.947   1.120  1.00  1.09           C  
ATOM   8387  C   ASN A 566       3.200 -10.850   2.025  1.00  1.09           C  
ATOM   8388  O   ASN A 566       2.449 -10.244   2.775  1.00  1.09           O  
ATOM   8389  CB  ASN A 566       1.465 -11.396   0.339  1.00  1.09           C  
ATOM   8390  CG  ASN A 566       0.987 -12.330  -0.741  1.00  1.09           C  
ATOM   8391  OD1 ASN A 566       1.786 -12.819  -1.543  1.00  1.09           O  
ATOM   8392  ND2 ASN A 566      -0.302 -12.583  -0.780  1.00  1.09           N  
ATOM   8393  H   ASN A 566       1.296 -13.191   2.224  1.00  1.09           H  
ATOM   8394  HA  ASN A 566       3.431 -12.228   0.424  1.00  1.09           H  
ATOM   8395 1HB  ASN A 566       0.638 -11.200   1.030  1.00  1.09           H  
ATOM   8396 2HB  ASN A 566       1.746 -10.444  -0.113  1.00  1.09           H  
ATOM   8397 1HD2 ASN A 566      -0.668 -13.198  -1.479  1.00  1.09           H  
ATOM   8398 2HD2 ASN A 566      -0.921 -12.163  -0.113  1.00  1.09           H  
ATOM   8399  N   ALA A 567       4.487 -10.545   1.946  1.00  1.05           N  
ATOM   8400  CA  ALA A 567       5.034  -9.524   2.822  1.00  1.05           C  
ATOM   8401  C   ALA A 567       4.273  -8.221   2.589  1.00  1.05           C  
ATOM   8402  O   ALA A 567       3.887  -7.933   1.455  1.00  1.05           O  
ATOM   8403  CB  ALA A 567       6.513  -9.313   2.551  1.00  1.05           C  
ATOM   8404  H   ALA A 567       5.108 -11.051   1.328  1.00  1.05           H  
ATOM   8405  HA  ALA A 567       4.901  -9.853   3.851  1.00  1.05           H  
ATOM   8406 1HB  ALA A 567       6.905  -8.549   3.217  1.00  1.05           H  
ATOM   8407 2HB  ALA A 567       7.044 -10.229   2.713  1.00  1.05           H  
ATOM   8408 3HB  ALA A 567       6.649  -8.996   1.519  1.00  1.05           H  
ATOM   8409  N   PRO A 568       4.072  -7.407   3.628  1.00  0.98           N  
ATOM   8410  CA  PRO A 568       4.466  -7.504   5.031  1.00  0.98           C  
ATOM   8411  C   PRO A 568       3.531  -8.320   5.927  1.00  0.98           C  
ATOM   8412  O   PRO A 568       3.521  -8.114   7.135  1.00  0.98           O  
ATOM   8413  CB  PRO A 568       4.446  -6.038   5.445  1.00  0.98           C  
ATOM   8414  CG  PRO A 568       3.284  -5.467   4.651  1.00  0.98           C  
ATOM   8415  CD  PRO A 568       3.333  -6.186   3.316  1.00  0.98           C  
ATOM   8416  HA  PRO A 568       5.491  -7.894   5.099  1.00  0.98           H  
ATOM   8417 1HB  PRO A 568       4.302  -5.960   6.536  1.00  0.98           H  
ATOM   8418 2HB  PRO A 568       5.412  -5.565   5.211  1.00  0.98           H  
ATOM   8419 1HG  PRO A 568       2.335  -5.657   5.181  1.00  0.98           H  
ATOM   8420 2HG  PRO A 568       3.376  -4.376   4.549  1.00  0.98           H  
ATOM   8421 1HD  PRO A 568       2.314  -6.443   2.981  1.00  0.98           H  
ATOM   8422 2HD  PRO A 568       3.875  -5.598   2.564  1.00  0.98           H  
ATOM   8423  N   GLU A 569       2.736  -9.219   5.367  1.00  0.90           N  
ATOM   8424  CA  GLU A 569       1.830 -10.016   6.181  1.00  0.90           C  
ATOM   8425  C   GLU A 569       2.574 -11.137   6.848  1.00  0.90           C  
ATOM   8426  O   GLU A 569       3.643 -11.548   6.393  1.00  0.90           O  
ATOM   8427  CB  GLU A 569       0.729 -10.628   5.345  1.00  0.90           C  
ATOM   8428  CG  GLU A 569      -0.148  -9.637   4.722  1.00  0.90           C  
ATOM   8429  CD  GLU A 569      -1.145 -10.261   3.884  1.00  0.90           C  
ATOM   8430  OE1 GLU A 569      -1.001 -11.412   3.521  1.00  0.90           O  
ATOM   8431  OE2 GLU A 569      -2.106  -9.611   3.615  1.00  0.90           O  
ATOM   8432  H   GLU A 569       2.735  -9.389   4.366  1.00  0.90           H  
ATOM   8433  HA  GLU A 569       1.393  -9.381   6.952  1.00  0.90           H  
ATOM   8434 1HB  GLU A 569       1.149 -11.273   4.581  1.00  0.90           H  
ATOM   8435 2HB  GLU A 569       0.102 -11.258   5.983  1.00  0.90           H  
ATOM   8436 1HG  GLU A 569      -0.647  -9.066   5.502  1.00  0.90           H  
ATOM   8437 2HG  GLU A 569       0.456  -8.948   4.129  1.00  0.90           H  
ATOM   8438  N   VAL A 570       2.015 -11.619   7.941  1.00  0.83           N  
ATOM   8439  CA  VAL A 570       2.586 -12.759   8.622  1.00  0.83           C  
ATOM   8440  C   VAL A 570       1.858 -14.065   8.338  1.00  0.83           C  
ATOM   8441  O   VAL A 570       2.460 -15.145   8.390  1.00  0.83           O  
ATOM   8442  CB  VAL A 570       2.653 -12.476  10.105  1.00  0.83           C  
ATOM   8443  CG1 VAL A 570       1.308 -12.500  10.756  1.00  0.83           C  
ATOM   8444  CG2 VAL A 570       3.559 -13.449  10.733  1.00  0.83           C  
ATOM   8445  H   VAL A 570       1.144 -11.206   8.283  1.00  0.83           H  
ATOM   8446  HA  VAL A 570       3.612 -12.871   8.275  1.00  0.83           H  
ATOM   8447  HB  VAL A 570       3.038 -11.504  10.224  1.00  0.83           H  
ATOM   8448 1HG1 VAL A 570       1.452 -12.249  11.800  1.00  0.83           H  
ATOM   8449 2HG1 VAL A 570       0.660 -11.764  10.299  1.00  0.83           H  
ATOM   8450 3HG1 VAL A 570       0.855 -13.478  10.676  1.00  0.83           H  
ATOM   8451 1HG2 VAL A 570       3.624 -13.231  11.787  1.00  0.83           H  
ATOM   8452 2HG2 VAL A 570       3.174 -14.431  10.582  1.00  0.83           H  
ATOM   8453 3HG2 VAL A 570       4.537 -13.368  10.279  1.00  0.83           H  
ATOM   8454  N   ALA A 571       0.554 -13.996   8.051  1.00  0.76           N  
ATOM   8455  CA  ALA A 571      -0.155 -15.257   7.835  1.00  0.76           C  
ATOM   8456  C   ALA A 571      -1.348 -15.164   6.891  1.00  0.76           C  
ATOM   8457  O   ALA A 571      -1.955 -14.100   6.725  1.00  0.76           O  
ATOM   8458  CB  ALA A 571      -0.620 -15.791   9.173  1.00  0.76           C  
ATOM   8459  H   ALA A 571       0.077 -13.090   8.031  1.00  0.76           H  
ATOM   8460  HA  ALA A 571       0.542 -15.963   7.393  1.00  0.76           H  
ATOM   8461 1HB  ALA A 571      -1.112 -16.743   9.016  1.00  0.76           H  
ATOM   8462 2HB  ALA A 571       0.235 -15.923   9.835  1.00  0.76           H  
ATOM   8463 3HB  ALA A 571      -1.289 -15.101   9.604  1.00  0.76           H  
ATOM   8464  N   ILE A 572      -1.654 -16.307   6.261  1.00  0.72           N  
ATOM   8465  CA  ILE A 572      -2.804 -16.425   5.375  1.00  0.72           C  
ATOM   8466  C   ILE A 572      -3.706 -17.631   5.684  1.00  0.72           C  
ATOM   8467  O   ILE A 572      -3.236 -18.769   5.751  1.00  0.72           O  
ATOM   8468  CB  ILE A 572      -2.383 -16.521   3.898  1.00  0.72           C  
ATOM   8469  CG1 ILE A 572      -1.587 -15.317   3.473  1.00  0.72           C  
ATOM   8470  CG2 ILE A 572      -3.634 -16.659   2.995  1.00  0.72           C  
ATOM   8471  CD1 ILE A 572      -1.102 -15.441   2.075  1.00  0.72           C  
ATOM   8472  H   ILE A 572      -1.078 -17.127   6.448  1.00  0.72           H  
ATOM   8473  HA  ILE A 572      -3.382 -15.526   5.499  1.00  0.72           H  
ATOM   8474  HB  ILE A 572      -1.743 -17.390   3.767  1.00  0.72           H  
ATOM   8475 1HG1 ILE A 572      -2.184 -14.439   3.571  1.00  0.72           H  
ATOM   8476 2HG1 ILE A 572      -0.722 -15.212   4.119  1.00  0.72           H  
ATOM   8477 1HG2 ILE A 572      -3.327 -16.738   1.956  1.00  0.72           H  
ATOM   8478 2HG2 ILE A 572      -4.196 -17.544   3.268  1.00  0.72           H  
ATOM   8479 3HG2 ILE A 572      -4.263 -15.789   3.114  1.00  0.72           H  
ATOM   8480 1HD1 ILE A 572      -0.523 -14.561   1.798  1.00  0.72           H  
ATOM   8481 2HD1 ILE A 572      -0.484 -16.331   1.995  1.00  0.72           H  
ATOM   8482 3HD1 ILE A 572      -1.949 -15.533   1.403  1.00  0.72           H  
ATOM   8483  N   LEU A 573      -5.006 -17.387   5.849  1.00  0.71           N  
ATOM   8484  CA  LEU A 573      -5.966 -18.457   6.108  1.00  0.71           C  
ATOM   8485  C   LEU A 573      -6.542 -18.895   4.764  1.00  0.71           C  
ATOM   8486  O   LEU A 573      -7.086 -18.060   4.041  1.00  0.71           O  
ATOM   8487  CB  LEU A 573      -7.149 -17.945   6.932  1.00  0.71           C  
ATOM   8488  CG  LEU A 573      -8.151 -18.956   7.424  1.00  0.71           C  
ATOM   8489  CD1 LEU A 573      -7.463 -19.756   8.486  1.00  0.71           C  
ATOM   8490  CD2 LEU A 573      -9.366 -18.279   7.954  1.00  0.71           C  
ATOM   8491  H   LEU A 573      -5.326 -16.431   5.760  1.00  0.71           H  
ATOM   8492  HA  LEU A 573      -5.476 -19.295   6.596  1.00  0.71           H  
ATOM   8493 1HB  LEU A 573      -6.771 -17.504   7.794  1.00  0.71           H  
ATOM   8494 2HB  LEU A 573      -7.677 -17.199   6.357  1.00  0.71           H  
ATOM   8495  HG  LEU A 573      -8.440 -19.628   6.610  1.00  0.71           H  
ATOM   8496 1HD1 LEU A 573      -8.107 -20.483   8.894  1.00  0.71           H  
ATOM   8497 2HD1 LEU A 573      -6.584 -20.239   8.062  1.00  0.71           H  
ATOM   8498 3HD1 LEU A 573      -7.169 -19.077   9.278  1.00  0.71           H  
ATOM   8499 1HD2 LEU A 573     -10.072 -19.026   8.320  1.00  0.71           H  
ATOM   8500 2HD2 LEU A 573      -9.072 -17.639   8.755  1.00  0.71           H  
ATOM   8501 3HD2 LEU A 573      -9.825 -17.698   7.161  1.00  0.71           H  
ATOM   8502  N   GLY A 574      -6.404 -20.147   4.397  1.00  0.71           N  
ATOM   8503  CA  GLY A 574      -6.981 -20.593   3.146  1.00  0.71           C  
ATOM   8504  C   GLY A 574      -8.342 -21.182   3.456  1.00  0.71           C  
ATOM   8505  O   GLY A 574      -8.484 -21.947   4.415  1.00  0.71           O  
ATOM   8506  H   GLY A 574      -5.945 -20.803   5.009  1.00  0.71           H  
ATOM   8507 1HA  GLY A 574      -7.077 -19.763   2.447  1.00  0.71           H  
ATOM   8508 2HA  GLY A 574      -6.338 -21.344   2.688  1.00  0.71           H  
ATOM   8509  N   VAL A 575      -9.330 -20.885   2.628  1.00  0.72           N  
ATOM   8510  CA  VAL A 575     -10.650 -21.452   2.854  1.00  0.72           C  
ATOM   8511  C   VAL A 575     -11.115 -22.174   1.594  1.00  0.72           C  
ATOM   8512  O   VAL A 575     -11.167 -21.585   0.501  1.00  0.72           O  
ATOM   8513  CB  VAL A 575     -11.625 -20.355   3.297  1.00  0.72           C  
ATOM   8514  CG1 VAL A 575     -12.982 -20.946   3.518  1.00  0.72           C  
ATOM   8515  CG2 VAL A 575     -11.076 -19.665   4.581  1.00  0.72           C  
ATOM   8516  H   VAL A 575      -9.168 -20.247   1.849  1.00  0.72           H  
ATOM   8517  HA  VAL A 575     -10.593 -22.188   3.657  1.00  0.72           H  
ATOM   8518  HB  VAL A 575     -11.713 -19.618   2.511  1.00  0.72           H  
ATOM   8519 1HG1 VAL A 575     -13.681 -20.172   3.816  1.00  0.72           H  
ATOM   8520 2HG1 VAL A 575     -13.329 -21.412   2.593  1.00  0.72           H  
ATOM   8521 3HG1 VAL A 575     -12.916 -21.702   4.302  1.00  0.72           H  
ATOM   8522 1HG2 VAL A 575     -11.746 -18.880   4.881  1.00  0.72           H  
ATOM   8523 2HG2 VAL A 575     -10.983 -20.397   5.385  1.00  0.72           H  
ATOM   8524 3HG2 VAL A 575     -10.100 -19.226   4.380  1.00  0.72           H  
ATOM   8525  N   SER A 576     -11.420 -23.452   1.768  1.00  0.74           N  
ATOM   8526  CA  SER A 576     -11.788 -24.347   0.690  1.00  0.74           C  
ATOM   8527  C   SER A 576     -13.285 -24.492   0.489  1.00  0.74           C  
ATOM   8528  O   SER A 576     -14.087 -23.929   1.227  1.00  0.74           O  
ATOM   8529  CB  SER A 576     -11.216 -25.681   0.968  1.00  0.74           C  
ATOM   8530  OG  SER A 576      -9.819 -25.650   1.011  1.00  0.74           O  
ATOM   8531  H   SER A 576     -11.370 -23.860   2.707  1.00  0.74           H  
ATOM   8532  HA  SER A 576     -11.350 -23.969  -0.233  1.00  0.74           H  
ATOM   8533 1HB  SER A 576     -11.603 -26.010   1.908  1.00  0.74           H  
ATOM   8534 2HB  SER A 576     -11.547 -26.383   0.228  1.00  0.74           H  
ATOM   8535  HG  SER A 576      -9.565 -26.574   1.171  1.00  0.74           H  
ATOM   8536  N   LYS A 577     -13.653 -25.194  -0.575  1.00  0.76           N  
ATOM   8537  CA  LYS A 577     -15.038 -25.441  -0.931  1.00  0.76           C  
ATOM   8538  C   LYS A 577     -15.737 -26.236   0.158  1.00  0.76           C  
ATOM   8539  O   LYS A 577     -15.202 -27.234   0.644  1.00  0.76           O  
ATOM   8540  CB  LYS A 577     -15.101 -26.179  -2.270  1.00  0.76           C  
ATOM   8541  CG  LYS A 577     -16.499 -26.401  -2.818  1.00  0.76           C  
ATOM   8542  CD  LYS A 577     -16.462 -27.058  -4.194  1.00  0.76           C  
ATOM   8543  CE  LYS A 577     -17.871 -27.310  -4.714  1.00  0.76           C  
ATOM   8544  NZ  LYS A 577     -17.865 -27.960  -6.054  1.00  0.76           N  
ATOM   8545  H   LYS A 577     -12.928 -25.610  -1.158  1.00  0.76           H  
ATOM   8546  HA  LYS A 577     -15.550 -24.484  -1.032  1.00  0.76           H  
ATOM   8547 1HB  LYS A 577     -14.529 -25.629  -3.016  1.00  0.76           H  
ATOM   8548 2HB  LYS A 577     -14.628 -27.156  -2.161  1.00  0.76           H  
ATOM   8549 1HG  LYS A 577     -17.050 -27.047  -2.145  1.00  0.76           H  
ATOM   8550 2HG  LYS A 577     -17.021 -25.449  -2.888  1.00  0.76           H  
ATOM   8551 1HD  LYS A 577     -15.931 -26.405  -4.889  1.00  0.76           H  
ATOM   8552 2HD  LYS A 577     -15.927 -28.004  -4.127  1.00  0.76           H  
ATOM   8553 1HE  LYS A 577     -18.398 -27.954  -4.010  1.00  0.76           H  
ATOM   8554 2HE  LYS A 577     -18.399 -26.359  -4.785  1.00  0.76           H  
ATOM   8555 1HZ  LYS A 577     -18.817 -28.109  -6.359  1.00  0.76           H  
ATOM   8556 2HZ  LYS A 577     -17.389 -27.366  -6.716  1.00  0.76           H  
ATOM   8557 3HZ  LYS A 577     -17.388 -28.849  -5.995  1.00  0.76           H  
ATOM   8558  N   SER A 578     -16.927 -25.805   0.556  1.00  0.77           N  
ATOM   8559  CA  SER A 578     -17.629 -26.564   1.573  1.00  0.77           C  
ATOM   8560  C   SER A 578     -18.123 -27.881   0.977  1.00  0.77           C  
ATOM   8561  O   SER A 578     -18.326 -27.975  -0.235  1.00  0.77           O  
ATOM   8562  CB  SER A 578     -18.785 -25.759   2.120  1.00  0.77           C  
ATOM   8563  OG  SER A 578     -19.769 -25.574   1.140  1.00  0.77           O  
ATOM   8564  H   SER A 578     -17.335 -24.974   0.157  1.00  0.77           H  
ATOM   8565  HA  SER A 578     -16.931 -26.781   2.375  1.00  0.77           H  
ATOM   8566 1HB  SER A 578     -19.196 -26.273   2.981  1.00  0.77           H  
ATOM   8567 2HB  SER A 578     -18.422 -24.794   2.464  1.00  0.77           H  
ATOM   8568  HG  SER A 578     -20.025 -26.458   0.859  1.00  0.77           H  
ATOM   8569  N   ALA A 579     -18.393 -28.870   1.824  1.00  0.77           N  
ATOM   8570  CA  ALA A 579     -18.893 -30.150   1.322  1.00  0.77           C  
ATOM   8571  C   ALA A 579     -19.651 -30.945   2.362  1.00  0.77           C  
ATOM   8572  O   ALA A 579     -19.397 -30.832   3.559  1.00  0.77           O  
ATOM   8573  CB  ALA A 579     -17.730 -30.992   0.836  1.00  0.77           C  
ATOM   8574  H   ALA A 579     -18.203 -28.722   2.813  1.00  0.77           H  
ATOM   8575  HA  ALA A 579     -19.571 -29.944   0.495  1.00  0.77           H  
ATOM   8576 1HB  ALA A 579     -18.108 -31.935   0.436  1.00  0.77           H  
ATOM   8577 2HB  ALA A 579     -17.188 -30.454   0.056  1.00  0.77           H  
ATOM   8578 3HB  ALA A 579     -17.060 -31.197   1.671  1.00  0.77           H  
ATOM   8579  N   MET A 580     -20.560 -31.797   1.915  1.00  0.79           N  
ATOM   8580  CA  MET A 580     -21.239 -32.641   2.882  1.00  0.79           C  
ATOM   8581  C   MET A 580     -20.436 -33.900   3.154  1.00  0.79           C  
ATOM   8582  O   MET A 580     -19.971 -34.560   2.219  1.00  0.79           O  
ATOM   8583  CB  MET A 580     -22.629 -33.019   2.401  1.00  0.79           C  
ATOM   8584  CG  MET A 580     -23.568 -31.857   2.147  1.00  0.79           C  
ATOM   8585  SD  MET A 580     -23.832 -30.852   3.603  1.00  0.79           S  
ATOM   8586  CE  MET A 580     -24.639 -31.968   4.704  1.00  0.79           C  
ATOM   8587  H   MET A 580     -20.769 -31.869   0.929  1.00  0.79           H  
ATOM   8588  HA  MET A 580     -21.330 -32.097   3.817  1.00  0.79           H  
ATOM   8589 1HB  MET A 580     -22.550 -33.596   1.482  1.00  0.79           H  
ATOM   8590 2HB  MET A 580     -23.097 -33.662   3.149  1.00  0.79           H  
ATOM   8591 1HG  MET A 580     -23.156 -31.222   1.364  1.00  0.79           H  
ATOM   8592 2HG  MET A 580     -24.533 -32.234   1.808  1.00  0.79           H  
ATOM   8593 1HE  MET A 580     -24.858 -31.461   5.644  1.00  0.79           H  
ATOM   8594 2HE  MET A 580     -25.567 -32.321   4.255  1.00  0.79           H  
ATOM   8595 3HE  MET A 580     -23.975 -32.812   4.893  1.00  0.79           H  
ATOM   8596  N   GLU A 581     -20.310 -34.233   4.431  1.00  0.82           N  
ATOM   8597  CA  GLU A 581     -19.609 -35.429   4.870  1.00  0.82           C  
ATOM   8598  C   GLU A 581     -20.438 -36.123   5.948  1.00  0.82           C  
ATOM   8599  O   GLU A 581     -21.240 -35.464   6.606  1.00  0.82           O  
ATOM   8600  CB  GLU A 581     -18.214 -35.077   5.428  1.00  0.82           C  
ATOM   8601  CG  GLU A 581     -17.248 -34.427   4.408  1.00  0.82           C  
ATOM   8602  CD  GLU A 581     -15.832 -34.225   4.939  1.00  0.82           C  
ATOM   8603  OE1 GLU A 581     -15.611 -34.434   6.108  1.00  0.82           O  
ATOM   8604  OE2 GLU A 581     -14.959 -33.876   4.158  1.00  0.82           O  
ATOM   8605  H   GLU A 581     -20.718 -33.604   5.123  1.00  0.82           H  
ATOM   8606  HA  GLU A 581     -19.492 -36.078   4.007  1.00  0.82           H  
ATOM   8607 1HB  GLU A 581     -18.333 -34.377   6.256  1.00  0.82           H  
ATOM   8608 2HB  GLU A 581     -17.734 -35.966   5.830  1.00  0.82           H  
ATOM   8609 1HG  GLU A 581     -17.210 -35.047   3.513  1.00  0.82           H  
ATOM   8610 2HG  GLU A 581     -17.655 -33.453   4.122  1.00  0.82           H  
ATOM   8611  N   PRO A 582     -20.365 -37.452   6.085  1.00  0.90           N  
ATOM   8612  CA  PRO A 582     -20.981 -38.205   7.158  1.00  0.90           C  
ATOM   8613  C   PRO A 582     -20.234 -38.014   8.471  1.00  0.90           C  
ATOM   8614  O   PRO A 582     -19.017 -37.819   8.475  1.00  0.90           O  
ATOM   8615  CB  PRO A 582     -20.881 -39.646   6.652  1.00  0.90           C  
ATOM   8616  CG  PRO A 582     -19.660 -39.652   5.754  1.00  0.90           C  
ATOM   8617  CD  PRO A 582     -19.648 -38.279   5.094  1.00  0.90           C  
ATOM   8618  HA  PRO A 582     -22.026 -37.901   7.256  1.00  0.90           H  
ATOM   8619 1HB  PRO A 582     -20.784 -40.330   7.510  1.00  0.90           H  
ATOM   8620 2HB  PRO A 582     -21.807 -39.923   6.128  1.00  0.90           H  
ATOM   8621 1HG  PRO A 582     -18.756 -39.839   6.353  1.00  0.90           H  
ATOM   8622 2HG  PRO A 582     -19.732 -40.473   5.026  1.00  0.90           H  
ATOM   8623 1HD  PRO A 582     -18.607 -37.954   4.972  1.00  0.90           H  
ATOM   8624 2HD  PRO A 582     -20.196 -38.305   4.138  1.00  0.90           H  
ATOM   8625  N   VAL A 583     -20.945 -38.174   9.575  1.00  1.07           N  
ATOM   8626  CA  VAL A 583     -20.341 -38.181  10.898  1.00  1.07           C  
ATOM   8627  C   VAL A 583     -21.080 -39.184  11.773  1.00  1.07           C  
ATOM   8628  O   VAL A 583     -22.299 -39.299  11.704  1.00  1.07           O  
ATOM   8629  CB  VAL A 583     -20.380 -36.766  11.509  1.00  1.07           C  
ATOM   8630  CG1 VAL A 583     -21.800 -36.311  11.670  1.00  1.07           C  
ATOM   8631  CG2 VAL A 583     -19.672 -36.738  12.847  1.00  1.07           C  
ATOM   8632  H   VAL A 583     -21.950 -38.265   9.487  1.00  1.07           H  
ATOM   8633  HA  VAL A 583     -19.299 -38.492  10.808  1.00  1.07           H  
ATOM   8634  HB  VAL A 583     -19.892 -36.092  10.829  1.00  1.07           H  
ATOM   8635 1HG1 VAL A 583     -21.833 -35.312  12.084  1.00  1.07           H  
ATOM   8636 2HG1 VAL A 583     -22.284 -36.311  10.700  1.00  1.07           H  
ATOM   8637 3HG1 VAL A 583     -22.314 -36.992  12.339  1.00  1.07           H  
ATOM   8638 1HG2 VAL A 583     -19.698 -35.727  13.245  1.00  1.07           H  
ATOM   8639 2HG2 VAL A 583     -20.161 -37.393  13.535  1.00  1.07           H  
ATOM   8640 3HG2 VAL A 583     -18.636 -37.050  12.716  1.00  1.07           H  
ATOM   8641  N   TRP A 584     -20.344 -39.907  12.611  1.00  1.33           N  
ATOM   8642  CA  TRP A 584     -20.938 -40.925  13.484  1.00  1.33           C  
ATOM   8643  C   TRP A 584     -21.929 -40.376  14.502  1.00  1.33           C  
ATOM   8644  O   TRP A 584     -22.889 -41.051  14.867  1.00  1.33           O  
ATOM   8645  CB  TRP A 584     -19.831 -41.738  14.134  1.00  1.33           C  
ATOM   8646  CG  TRP A 584     -20.300 -42.811  15.052  1.00  1.33           C  
ATOM   8647  CD1 TRP A 584     -19.925 -43.006  16.341  1.00  1.33           C  
ATOM   8648  CD2 TRP A 584     -21.286 -43.821  14.769  1.00  1.33           C  
ATOM   8649  NE1 TRP A 584     -20.569 -44.094  16.855  1.00  1.33           N  
ATOM   8650  CE2 TRP A 584     -21.410 -44.600  15.907  1.00  1.33           C  
ATOM   8651  CE3 TRP A 584     -22.051 -44.114  13.667  1.00  1.33           C  
ATOM   8652  CZ2 TRP A 584     -22.273 -45.677  15.965  1.00  1.33           C  
ATOM   8653  CZ3 TRP A 584     -22.922 -45.187  13.712  1.00  1.33           C  
ATOM   8654  CH2 TRP A 584     -23.028 -45.953  14.831  1.00  1.33           C  
ATOM   8655  H   TRP A 584     -19.343 -39.766  12.627  1.00  1.33           H  
ATOM   8656  HA  TRP A 584     -21.493 -41.614  12.851  1.00  1.33           H  
ATOM   8657 1HB  TRP A 584     -19.224 -42.204  13.357  1.00  1.33           H  
ATOM   8658 2HB  TRP A 584     -19.179 -41.073  14.697  1.00  1.33           H  
ATOM   8659  HD1 TRP A 584     -19.201 -42.400  16.880  1.00  1.33           H  
ATOM   8660  HE1 TRP A 584     -20.457 -44.461  17.800  1.00  1.33           H  
ATOM   8661  HE3 TRP A 584     -21.967 -43.502  12.787  1.00  1.33           H  
ATOM   8662  HZ2 TRP A 584     -22.372 -46.289  16.860  1.00  1.33           H  
ATOM   8663  HZ3 TRP A 584     -23.522 -45.405  12.831  1.00  1.33           H  
ATOM   8664  HH2 TRP A 584     -23.726 -46.790  14.840  1.00  1.33           H  
ATOM   8665  N   ASN A 585     -21.631 -39.217  15.061  1.00  1.61           N  
ATOM   8666  CA  ASN A 585     -22.531 -38.586  16.016  1.00  1.61           C  
ATOM   8667  C   ASN A 585     -22.906 -39.519  17.176  1.00  1.61           C  
ATOM   8668  O   ASN A 585     -24.073 -39.624  17.559  1.00  1.61           O  
ATOM   8669  CB  ASN A 585     -23.774 -38.099  15.278  1.00  1.61           C  
ATOM   8670  CG  ASN A 585     -24.556 -37.051  16.016  1.00  1.61           C  
ATOM   8671  OD1 ASN A 585     -23.976 -36.221  16.726  1.00  1.61           O  
ATOM   8672  ND2 ASN A 585     -25.858 -37.058  15.855  1.00  1.61           N  
ATOM   8673  H   ASN A 585     -20.803 -38.731  14.762  1.00  1.61           H  
ATOM   8674  HA  ASN A 585     -22.021 -37.723  16.446  1.00  1.61           H  
ATOM   8675 1HB  ASN A 585     -23.478 -37.695  14.314  1.00  1.61           H  
ATOM   8676 2HB  ASN A 585     -24.434 -38.947  15.077  1.00  1.61           H  
ATOM   8677 1HD2 ASN A 585     -26.422 -36.376  16.321  1.00  1.61           H  
ATOM   8678 2HD2 ASN A 585     -26.285 -37.745  15.266  1.00  1.61           H  
ATOM   8679  N   GLY A 586     -21.928 -40.236  17.724  1.00  1.82           N  
ATOM   8680  CA  GLY A 586     -22.172 -41.107  18.873  1.00  1.82           C  
ATOM   8681  C   GLY A 586     -22.829 -42.452  18.542  1.00  1.82           C  
ATOM   8682  O   GLY A 586     -22.275 -43.508  18.853  1.00  1.82           O  
ATOM   8683  H   GLY A 586     -20.996 -40.152  17.352  1.00  1.82           H  
ATOM   8684 1HA  GLY A 586     -21.223 -41.294  19.375  1.00  1.82           H  
ATOM   8685 2HA  GLY A 586     -22.796 -40.575  19.590  1.00  1.82           H  
ATOM   8686  N   LYS A 587     -24.044 -42.399  17.995  1.00  1.87           N  
ATOM   8687  CA  LYS A 587     -24.806 -43.605  17.660  1.00  1.87           C  
ATOM   8688  C   LYS A 587     -25.348 -43.751  16.224  1.00  1.87           C  
ATOM   8689  O   LYS A 587     -26.008 -44.755  15.942  1.00  1.87           O  
ATOM   8690  CB  LYS A 587     -25.984 -43.755  18.629  1.00  1.87           C  
ATOM   8691  CG  LYS A 587     -25.584 -43.978  20.089  1.00  1.87           C  
ATOM   8692  CD  LYS A 587     -26.805 -44.180  20.979  1.00  1.87           C  
ATOM   8693  CE  LYS A 587     -26.399 -44.419  22.429  1.00  1.87           C  
ATOM   8694  NZ  LYS A 587     -27.584 -44.588  23.319  1.00  1.87           N  
ATOM   8695  H   LYS A 587     -24.414 -41.472  17.797  1.00  1.87           H  
ATOM   8696  HA  LYS A 587     -24.144 -44.453  17.823  1.00  1.87           H  
ATOM   8697 1HB  LYS A 587     -26.603 -42.858  18.584  1.00  1.87           H  
ATOM   8698 2HB  LYS A 587     -26.605 -44.595  18.317  1.00  1.87           H  
ATOM   8699 1HG  LYS A 587     -24.937 -44.855  20.158  1.00  1.87           H  
ATOM   8700 2HG  LYS A 587     -25.031 -43.114  20.450  1.00  1.87           H  
ATOM   8701 1HD  LYS A 587     -27.445 -43.299  20.927  1.00  1.87           H  
ATOM   8702 2HD  LYS A 587     -27.372 -45.041  20.624  1.00  1.87           H  
ATOM   8703 1HE  LYS A 587     -25.785 -45.316  22.483  1.00  1.87           H  
ATOM   8704 2HE  LYS A 587     -25.814 -43.568  22.779  1.00  1.87           H  
ATOM   8705 1HZ  LYS A 587     -27.274 -44.743  24.268  1.00  1.87           H  
ATOM   8706 2HZ  LYS A 587     -28.155 -43.755  23.283  1.00  1.87           H  
ATOM   8707 3HZ  LYS A 587     -28.128 -45.381  23.009  1.00  1.87           H  
ATOM   8708  N   GLU A 588     -25.184 -42.758  15.345  1.00  1.71           N  
ATOM   8709  CA  GLU A 588     -25.819 -42.855  14.024  1.00  1.71           C  
ATOM   8710  C   GLU A 588     -25.107 -42.038  12.953  1.00  1.71           C  
ATOM   8711  O   GLU A 588     -24.865 -40.850  13.135  1.00  1.71           O  
ATOM   8712  CB  GLU A 588     -27.280 -42.385  14.129  1.00  1.71           C  
ATOM   8713  CG  GLU A 588     -28.115 -42.516  12.848  1.00  1.71           C  
ATOM   8714  CD  GLU A 588     -29.568 -42.109  13.048  1.00  1.71           C  
ATOM   8715  OE1 GLU A 588     -29.911 -41.712  14.138  1.00  1.71           O  
ATOM   8716  OE2 GLU A 588     -30.332 -42.209  12.116  1.00  1.71           O  
ATOM   8717  H   GLU A 588     -24.577 -41.964  15.546  1.00  1.71           H  
ATOM   8718  HA  GLU A 588     -25.802 -43.899  13.713  1.00  1.71           H  
ATOM   8719 1HB  GLU A 588     -27.786 -42.950  14.911  1.00  1.71           H  
ATOM   8720 2HB  GLU A 588     -27.295 -41.335  14.424  1.00  1.71           H  
ATOM   8721 1HG  GLU A 588     -27.680 -41.884  12.072  1.00  1.71           H  
ATOM   8722 2HG  GLU A 588     -28.072 -43.547  12.502  1.00  1.71           H  
ATOM   8723  N   PHE A 589     -24.898 -42.611  11.771  1.00  1.44           N  
ATOM   8724  CA  PHE A 589     -24.264 -41.796  10.748  1.00  1.44           C  
ATOM   8725  C   PHE A 589     -25.229 -40.814  10.124  1.00  1.44           C  
ATOM   8726  O   PHE A 589     -26.241 -41.198   9.533  1.00  1.44           O  
ATOM   8727  CB  PHE A 589     -23.635 -42.632   9.632  1.00  1.44           C  
ATOM   8728  CG  PHE A 589     -22.353 -43.285  10.001  1.00  1.44           C  
ATOM   8729  CD1 PHE A 589     -22.264 -44.647  10.228  1.00  1.44           C  
ATOM   8730  CD2 PHE A 589     -21.210 -42.510  10.122  1.00  1.44           C  
ATOM   8731  CE1 PHE A 589     -21.050 -45.221  10.575  1.00  1.44           C  
ATOM   8732  CE2 PHE A 589     -20.004 -43.073  10.469  1.00  1.44           C  
ATOM   8733  CZ  PHE A 589     -19.922 -44.432  10.698  1.00  1.44           C  
ATOM   8734  H   PHE A 589     -25.133 -43.577  11.609  1.00  1.44           H  
ATOM   8735  HA  PHE A 589     -23.469 -41.237  11.223  1.00  1.44           H  
ATOM   8736 1HB  PHE A 589     -24.335 -43.404   9.320  1.00  1.44           H  
ATOM   8737 2HB  PHE A 589     -23.453 -41.990   8.769  1.00  1.44           H  
ATOM   8738  HD1 PHE A 589     -23.155 -45.267  10.132  1.00  1.44           H  
ATOM   8739  HD2 PHE A 589     -21.280 -41.436   9.942  1.00  1.44           H  
ATOM   8740  HE1 PHE A 589     -20.986 -46.294  10.755  1.00  1.44           H  
ATOM   8741  HE2 PHE A 589     -19.118 -42.447  10.562  1.00  1.44           H  
ATOM   8742  HZ  PHE A 589     -18.970 -44.882  10.975  1.00  1.44           H  
ATOM   8743  N   VAL A 590     -24.886 -39.543  10.246  1.00  1.17           N  
ATOM   8744  CA  VAL A 590     -25.694 -38.454   9.734  1.00  1.17           C  
ATOM   8745  C   VAL A 590     -24.783 -37.533   8.938  1.00  1.17           C  
ATOM   8746  O   VAL A 590     -23.572 -37.618   9.090  1.00  1.17           O  
ATOM   8747  CB  VAL A 590     -26.341 -37.688  10.910  1.00  1.17           C  
ATOM   8748  CG1 VAL A 590     -27.257 -38.617  11.707  1.00  1.17           C  
ATOM   8749  CG2 VAL A 590     -25.257 -37.142  11.786  1.00  1.17           C  
ATOM   8750  H   VAL A 590     -24.029 -39.339  10.767  1.00  1.17           H  
ATOM   8751  HA  VAL A 590     -26.471 -38.874   9.100  1.00  1.17           H  
ATOM   8752  HB  VAL A 590     -26.946 -36.874  10.534  1.00  1.17           H  
ATOM   8753 1HG1 VAL A 590     -27.713 -38.068  12.528  1.00  1.17           H  
ATOM   8754 2HG1 VAL A 590     -28.040 -39.008  11.056  1.00  1.17           H  
ATOM   8755 3HG1 VAL A 590     -26.688 -39.444  12.114  1.00  1.17           H  
ATOM   8756 1HG2 VAL A 590     -25.694 -36.597  12.619  1.00  1.17           H  
ATOM   8757 2HG2 VAL A 590     -24.650 -37.971  12.166  1.00  1.17           H  
ATOM   8758 3HG2 VAL A 590     -24.640 -36.470  11.196  1.00  1.17           H  
ATOM   8759  N   PRO A 591     -25.286 -36.764   7.979  1.00  0.96           N  
ATOM   8760  CA  PRO A 591     -24.539 -35.760   7.251  1.00  0.96           C  
ATOM   8761  C   PRO A 591     -24.265 -34.496   8.060  1.00  0.96           C  
ATOM   8762  O   PRO A 591     -25.064 -34.116   8.922  1.00  0.96           O  
ATOM   8763  CB  PRO A 591     -25.453 -35.492   6.055  1.00  0.96           C  
ATOM   8764  CG  PRO A 591     -26.848 -35.779   6.567  1.00  0.96           C  
ATOM   8765  CD  PRO A 591     -26.680 -36.936   7.530  1.00  0.96           C  
ATOM   8766  HA  PRO A 591     -23.592 -36.200   6.909  1.00  0.96           H  
ATOM   8767 1HB  PRO A 591     -25.342 -34.464   5.740  1.00  0.96           H  
ATOM   8768 2HB  PRO A 591     -25.159 -36.122   5.203  1.00  0.96           H  
ATOM   8769 1HG  PRO A 591     -27.261 -34.882   7.053  1.00  0.96           H  
ATOM   8770 2HG  PRO A 591     -27.516 -36.019   5.726  1.00  0.96           H  
ATOM   8771 1HD  PRO A 591     -27.395 -36.826   8.343  1.00  0.96           H  
ATOM   8772 2HD  PRO A 591     -26.795 -37.894   6.999  1.00  0.96           H  
ATOM   8773  N   ARG A 592     -23.199 -33.792   7.692  1.00  0.84           N  
ATOM   8774  CA  ARG A 592     -22.888 -32.450   8.194  1.00  0.84           C  
ATOM   8775  C   ARG A 592     -22.153 -31.638   7.130  1.00  0.84           C  
ATOM   8776  O   ARG A 592     -21.523 -32.210   6.237  1.00  0.84           O  
ATOM   8777  CB  ARG A 592     -22.060 -32.514   9.466  1.00  0.84           C  
ATOM   8778  CG  ARG A 592     -20.693 -33.156   9.335  1.00  0.84           C  
ATOM   8779  CD  ARG A 592     -19.958 -33.095  10.629  1.00  0.84           C  
ATOM   8780  NE  ARG A 592     -18.659 -33.730  10.570  1.00  0.84           N  
ATOM   8781  CZ  ARG A 592     -17.781 -33.740  11.581  1.00  0.84           C  
ATOM   8782  NH1 ARG A 592     -18.079 -33.136  12.710  1.00  0.84           N  
ATOM   8783  NH2 ARG A 592     -16.620 -34.352  11.438  1.00  0.84           N  
ATOM   8784  H   ARG A 592     -22.550 -34.230   7.043  1.00  0.84           H  
ATOM   8785  HA  ARG A 592     -23.824 -31.939   8.426  1.00  0.84           H  
ATOM   8786 1HB  ARG A 592     -21.907 -31.502   9.850  1.00  0.84           H  
ATOM   8787 2HB  ARG A 592     -22.609 -33.071  10.225  1.00  0.84           H  
ATOM   8788 1HG  ARG A 592     -20.804 -34.205   9.043  1.00  0.84           H  
ATOM   8789 2HG  ARG A 592     -20.126 -32.628   8.576  1.00  0.84           H  
ATOM   8790 1HD  ARG A 592     -19.801 -32.058  10.879  1.00  0.84           H  
ATOM   8791 2HD  ARG A 592     -20.533 -33.557  11.414  1.00  0.84           H  
ATOM   8792  HE  ARG A 592     -18.400 -34.203   9.712  1.00  0.84           H  
ATOM   8793 1HH1 ARG A 592     -18.976 -32.659  12.810  1.00  0.84           H  
ATOM   8794 2HH1 ARG A 592     -17.420 -33.137  13.474  1.00  0.84           H  
ATOM   8795 1HH2 ARG A 592     -16.398 -34.814  10.563  1.00  0.84           H  
ATOM   8796 2HH2 ARG A 592     -15.956 -34.359  12.198  1.00  0.84           H  
ATOM   8797  N   LEU A 593     -22.227 -30.306   7.205  1.00  0.79           N  
ATOM   8798  CA  LEU A 593     -21.529 -29.492   6.204  1.00  0.79           C  
ATOM   8799  C   LEU A 593     -20.161 -29.039   6.686  1.00  0.79           C  
ATOM   8800  O   LEU A 593     -20.063 -28.322   7.681  1.00  0.79           O  
ATOM   8801  CB  LEU A 593     -22.367 -28.266   5.857  1.00  0.79           C  
ATOM   8802  CG  LEU A 593     -21.768 -27.325   4.849  1.00  0.79           C  
ATOM   8803  CD1 LEU A 593     -21.628 -28.009   3.519  1.00  0.79           C  
ATOM   8804  CD2 LEU A 593     -22.649 -26.138   4.746  1.00  0.79           C  
ATOM   8805  H   LEU A 593     -22.754 -29.851   7.955  1.00  0.79           H  
ATOM   8806  HA  LEU A 593     -21.386 -30.087   5.303  1.00  0.79           H  
ATOM   8807 1HB  LEU A 593     -23.331 -28.589   5.485  1.00  0.79           H  
ATOM   8808 2HB  LEU A 593     -22.528 -27.700   6.773  1.00  0.79           H  
ATOM   8809  HG  LEU A 593     -20.776 -27.033   5.172  1.00  0.79           H  
ATOM   8810 1HD1 LEU A 593     -21.196 -27.335   2.798  1.00  0.79           H  
ATOM   8811 2HD1 LEU A 593     -20.993 -28.867   3.637  1.00  0.79           H  
ATOM   8812 3HD1 LEU A 593     -22.599 -28.315   3.169  1.00  0.79           H  
ATOM   8813 1HD2 LEU A 593     -22.225 -25.434   4.027  1.00  0.79           H  
ATOM   8814 2HD2 LEU A 593     -23.639 -26.446   4.415  1.00  0.79           H  
ATOM   8815 3HD2 LEU A 593     -22.726 -25.667   5.725  1.00  0.79           H  
ATOM   8816  N   MET A 594     -19.116 -29.457   5.985  1.00  0.77           N  
ATOM   8817  CA  MET A 594     -17.763 -29.134   6.390  1.00  0.77           C  
ATOM   8818  C   MET A 594     -17.123 -28.064   5.532  1.00  0.77           C  
ATOM   8819  O   MET A 594     -17.438 -27.933   4.351  1.00  0.77           O  
ATOM   8820  CB  MET A 594     -16.898 -30.376   6.373  1.00  0.77           C  
ATOM   8821  CG  MET A 594     -17.443 -31.492   7.208  1.00  0.77           C  
ATOM   8822  SD  MET A 594     -17.577 -31.045   8.931  1.00  0.77           S  
ATOM   8823  CE  MET A 594     -15.902 -30.917   9.461  1.00  0.77           C  
ATOM   8824  H   MET A 594     -19.261 -30.033   5.161  1.00  0.77           H  
ATOM   8825  HA  MET A 594     -17.804 -28.762   7.404  1.00  0.77           H  
ATOM   8826 1HB  MET A 594     -16.801 -30.743   5.349  1.00  0.77           H  
ATOM   8827 2HB  MET A 594     -15.899 -30.131   6.737  1.00  0.77           H  
ATOM   8828 1HG  MET A 594     -18.431 -31.779   6.837  1.00  0.77           H  
ATOM   8829 2HG  MET A 594     -16.788 -32.357   7.124  1.00  0.77           H  
ATOM   8830 1HE  MET A 594     -15.866 -30.648  10.516  1.00  0.77           H  
ATOM   8831 2HE  MET A 594     -15.392 -31.868   9.309  1.00  0.77           H  
ATOM   8832 3HE  MET A 594     -15.420 -30.144   8.882  1.00  0.77           H  
ATOM   8833  N   LEU A 595     -16.178 -27.344   6.121  1.00  0.76           N  
ATOM   8834  CA  LEU A 595     -15.378 -26.340   5.439  1.00  0.76           C  
ATOM   8835  C   LEU A 595     -13.897 -26.523   5.727  1.00  0.76           C  
ATOM   8836  O   LEU A 595     -13.454 -26.145   6.810  1.00  0.76           O  
ATOM   8837  CB  LEU A 595     -15.777 -24.976   5.934  1.00  0.76           C  
ATOM   8838  CG  LEU A 595     -15.107 -23.821   5.318  1.00  0.76           C  
ATOM   8839  CD1 LEU A 595     -15.467 -23.813   3.876  1.00  0.76           C  
ATOM   8840  CD2 LEU A 595     -15.549 -22.541   6.023  1.00  0.76           C  
ATOM   8841  H   LEU A 595     -16.042 -27.479   7.120  1.00  0.76           H  
ATOM   8842  HA  LEU A 595     -15.568 -26.396   4.371  1.00  0.76           H  
ATOM   8843 1HB  LEU A 595     -16.802 -24.885   5.739  1.00  0.76           H  
ATOM   8844 2HB  LEU A 595     -15.624 -24.933   7.008  1.00  0.76           H  
ATOM   8845  HG  LEU A 595     -14.022 -23.929   5.398  1.00  0.76           H  
ATOM   8846 1HD1 LEU A 595     -14.988 -22.982   3.383  1.00  0.76           H  
ATOM   8847 2HD1 LEU A 595     -15.135 -24.745   3.415  1.00  0.76           H  
ATOM   8848 3HD1 LEU A 595     -16.543 -23.720   3.771  1.00  0.76           H  
ATOM   8849 1HD2 LEU A 595     -15.058 -21.699   5.558  1.00  0.76           H  
ATOM   8850 2HD2 LEU A 595     -16.625 -22.425   5.934  1.00  0.76           H  
ATOM   8851 3HD2 LEU A 595     -15.277 -22.589   7.074  1.00  0.76           H  
ATOM   8852  N   PRO A 596     -13.122 -27.199   4.877  1.00  0.75           N  
ATOM   8853  CA  PRO A 596     -11.708 -27.390   5.103  1.00  0.75           C  
ATOM   8854  C   PRO A 596     -11.048 -26.009   5.170  1.00  0.75           C  
ATOM   8855  O   PRO A 596     -11.347 -25.127   4.354  1.00  0.75           O  
ATOM   8856  CB  PRO A 596     -11.283 -28.189   3.872  1.00  0.75           C  
ATOM   8857  CG  PRO A 596     -12.563 -28.865   3.389  1.00  0.75           C  
ATOM   8858  CD  PRO A 596     -13.658 -27.851   3.678  1.00  0.75           C  
ATOM   8859  HA  PRO A 596     -11.528 -27.949   6.014  1.00  0.75           H  
ATOM   8860 1HB  PRO A 596     -10.762 -27.576   3.153  1.00  0.75           H  
ATOM   8861 2HB  PRO A 596     -10.588 -28.934   4.190  1.00  0.75           H  
ATOM   8862 1HG  PRO A 596     -12.476 -29.094   2.312  1.00  0.75           H  
ATOM   8863 2HG  PRO A 596     -12.720 -29.819   3.905  1.00  0.75           H  
ATOM   8864 1HD  PRO A 596     -13.756 -27.123   2.853  1.00  0.75           H  
ATOM   8865 2HD  PRO A 596     -14.601 -28.380   3.883  1.00  0.75           H  
ATOM   8866  N   ILE A 597     -10.163 -25.844   6.145  1.00  0.73           N  
ATOM   8867  CA  ILE A 597      -9.415 -24.609   6.367  1.00  0.73           C  
ATOM   8868  C   ILE A 597      -7.917 -24.854   6.568  1.00  0.73           C  
ATOM   8869  O   ILE A 597      -7.505 -25.751   7.314  1.00  0.73           O  
ATOM   8870  CB  ILE A 597     -10.011 -23.770   7.528  1.00  0.73           C  
ATOM   8871  CG1 ILE A 597     -11.458 -23.291   7.188  1.00  0.73           C  
ATOM   8872  CG2 ILE A 597      -9.169 -22.621   7.840  1.00  0.73           C  
ATOM   8873  CD1 ILE A 597     -12.147 -22.556   8.317  1.00  0.73           C  
ATOM   8874  H   ILE A 597      -9.994 -26.627   6.775  1.00  0.73           H  
ATOM   8875  HA  ILE A 597      -9.516 -23.996   5.473  1.00  0.73           H  
ATOM   8876  HB  ILE A 597     -10.084 -24.405   8.416  1.00  0.73           H  
ATOM   8877 1HG1 ILE A 597     -11.416 -22.645   6.313  1.00  0.73           H  
ATOM   8878 2HG1 ILE A 597     -12.062 -24.143   6.954  1.00  0.73           H  
ATOM   8879 1HG2 ILE A 597      -9.625 -22.085   8.666  1.00  0.73           H  
ATOM   8880 2HG2 ILE A 597      -8.170 -22.949   8.123  1.00  0.73           H  
ATOM   8881 3HG2 ILE A 597      -9.104 -21.974   6.963  1.00  0.73           H  
ATOM   8882 1HD1 ILE A 597     -13.142 -22.265   8.004  1.00  0.73           H  
ATOM   8883 2HD1 ILE A 597     -12.212 -23.206   9.183  1.00  0.73           H  
ATOM   8884 3HD1 ILE A 597     -11.575 -21.665   8.573  1.00  0.73           H  
ATOM   8885  N   SER A 598      -7.095 -24.068   5.881  1.00  0.71           N  
ATOM   8886  CA  SER A 598      -5.648 -24.203   6.008  1.00  0.71           C  
ATOM   8887  C   SER A 598      -5.045 -22.918   6.518  1.00  0.71           C  
ATOM   8888  O   SER A 598      -5.615 -21.853   6.341  1.00  0.71           O  
ATOM   8889  CB  SER A 598      -5.017 -24.491   4.668  1.00  0.71           C  
ATOM   8890  OG  SER A 598      -5.137 -23.380   3.835  1.00  0.71           O  
ATOM   8891  H   SER A 598      -7.493 -23.341   5.284  1.00  0.71           H  
ATOM   8892  HA  SER A 598      -5.428 -24.998   6.705  1.00  0.71           H  
ATOM   8893 1HB  SER A 598      -3.965 -24.741   4.802  1.00  0.71           H  
ATOM   8894 2HB  SER A 598      -5.497 -25.343   4.205  1.00  0.71           H  
ATOM   8895  HG  SER A 598      -4.737 -23.647   2.995  1.00  0.71           H  
ATOM   8896  N   LEU A 599      -3.860 -22.962   7.083  1.00  0.70           N  
ATOM   8897  CA  LEU A 599      -3.267 -21.675   7.415  1.00  0.70           C  
ATOM   8898  C   LEU A 599      -1.770 -21.688   7.211  1.00  0.70           C  
ATOM   8899  O   LEU A 599      -1.068 -22.528   7.781  1.00  0.70           O  
ATOM   8900  CB  LEU A 599      -3.604 -21.280   8.861  1.00  0.70           C  
ATOM   8901  CG  LEU A 599      -3.262 -19.833   9.260  1.00  0.70           C  
ATOM   8902  CD1 LEU A 599      -4.093 -19.419  10.397  1.00  0.70           C  
ATOM   8903  CD2 LEU A 599      -1.883 -19.739   9.643  1.00  0.70           C  
ATOM   8904  H   LEU A 599      -3.410 -23.855   7.260  1.00  0.70           H  
ATOM   8905  HA  LEU A 599      -3.676 -20.924   6.750  1.00  0.70           H  
ATOM   8906 1HB  LEU A 599      -4.665 -21.437   9.034  1.00  0.70           H  
ATOM   8907 2HB  LEU A 599      -3.039 -21.921   9.526  1.00  0.70           H  
ATOM   8908  HG  LEU A 599      -3.458 -19.170   8.417  1.00  0.70           H  
ATOM   8909 1HD1 LEU A 599      -3.844 -18.397  10.668  1.00  0.70           H  
ATOM   8910 2HD1 LEU A 599      -5.127 -19.480  10.130  1.00  0.70           H  
ATOM   8911 3HD1 LEU A 599      -3.894 -20.079  11.241  1.00  0.70           H  
ATOM   8912 1HD2 LEU A 599      -1.653 -18.733   9.903  1.00  0.70           H  
ATOM   8913 2HD2 LEU A 599      -1.697 -20.396  10.495  1.00  0.70           H  
ATOM   8914 3HD2 LEU A 599      -1.283 -20.029   8.827  1.00  0.70           H  
ATOM   8915  N   SER A 600      -1.287 -20.757   6.381  1.00  0.69           N  
ATOM   8916  CA  SER A 600       0.139 -20.636   6.119  1.00  0.69           C  
ATOM   8917  C   SER A 600       0.715 -19.502   6.933  1.00  0.69           C  
ATOM   8918  O   SER A 600       0.087 -18.451   7.085  1.00  0.69           O  
ATOM   8919  CB  SER A 600       0.422 -20.351   4.662  1.00  0.69           C  
ATOM   8920  OG  SER A 600       0.056 -21.409   3.823  1.00  0.69           O  
ATOM   8921  H   SER A 600      -1.937 -20.095   5.958  1.00  0.69           H  
ATOM   8922  HA  SER A 600       0.627 -21.557   6.406  1.00  0.69           H  
ATOM   8923 1HB  SER A 600      -0.113 -19.449   4.361  1.00  0.69           H  
ATOM   8924 2HB  SER A 600       1.487 -20.149   4.540  1.00  0.69           H  
ATOM   8925  HG  SER A 600       0.287 -21.067   2.915  1.00  0.69           H  
ATOM   8926  N   PHE A 601       1.937 -19.665   7.404  1.00  0.69           N  
ATOM   8927  CA  PHE A 601       2.533 -18.561   8.137  1.00  0.69           C  
ATOM   8928  C   PHE A 601       4.041 -18.475   8.133  1.00  0.69           C  
ATOM   8929  O   PHE A 601       4.758 -19.470   7.964  1.00  0.69           O  
ATOM   8930  CB  PHE A 601       2.047 -18.560   9.572  1.00  0.69           C  
ATOM   8931  CG  PHE A 601       2.322 -19.772  10.335  1.00  0.69           C  
ATOM   8932  CD1 PHE A 601       3.465 -19.932  11.067  1.00  0.69           C  
ATOM   8933  CD2 PHE A 601       1.398 -20.755  10.353  1.00  0.69           C  
ATOM   8934  CE1 PHE A 601       3.640 -21.057  11.813  1.00  0.69           C  
ATOM   8935  CE2 PHE A 601       1.561 -21.850  11.075  1.00  0.69           C  
ATOM   8936  CZ  PHE A 601       2.679 -22.004  11.823  1.00  0.69           C  
ATOM   8937  H   PHE A 601       2.406 -20.563   7.279  1.00  0.69           H  
ATOM   8938  HA  PHE A 601       2.163 -17.644   7.696  1.00  0.69           H  
ATOM   8939 1HB  PHE A 601       2.523 -17.740  10.083  1.00  0.69           H  
ATOM   8940 2HB  PHE A 601       0.978 -18.378   9.599  1.00  0.69           H  
ATOM   8941  HD1 PHE A 601       4.228 -19.156  11.058  1.00  0.69           H  
ATOM   8942  HD2 PHE A 601       0.525 -20.652   9.778  1.00  0.69           H  
ATOM   8943  HE1 PHE A 601       4.537 -21.198  12.399  1.00  0.69           H  
ATOM   8944  HE2 PHE A 601       0.796 -22.614  11.063  1.00  0.69           H  
ATOM   8945  HZ  PHE A 601       2.808 -22.875  12.402  1.00  0.69           H  
ATOM   8946  N   ASP A 602       4.517 -17.259   8.416  1.00  0.70           N  
ATOM   8947  CA  ASP A 602       5.937 -16.977   8.525  1.00  0.70           C  
ATOM   8948  C   ASP A 602       6.459 -17.531   9.831  1.00  0.70           C  
ATOM   8949  O   ASP A 602       6.183 -17.005  10.922  1.00  0.70           O  
ATOM   8950  CB  ASP A 602       6.188 -15.475   8.434  1.00  0.70           C  
ATOM   8951  CG  ASP A 602       7.686 -15.049   8.461  1.00  0.70           C  
ATOM   8952  OD1 ASP A 602       8.546 -15.790   8.934  1.00  0.70           O  
ATOM   8953  OD2 ASP A 602       7.962 -13.964   7.976  1.00  0.70           O  
ATOM   8954  H   ASP A 602       3.850 -16.488   8.520  1.00  0.70           H  
ATOM   8955  HA  ASP A 602       6.458 -17.472   7.701  1.00  0.70           H  
ATOM   8956 1HB  ASP A 602       5.724 -15.085   7.523  1.00  0.70           H  
ATOM   8957 2HB  ASP A 602       5.693 -15.000   9.266  1.00  0.70           H  
ATOM   8958  N   HIS A 603       7.219 -18.612   9.691  1.00  0.71           N  
ATOM   8959  CA  HIS A 603       7.735 -19.390  10.808  1.00  0.71           C  
ATOM   8960  C   HIS A 603       8.669 -18.598  11.723  1.00  0.71           C  
ATOM   8961  O   HIS A 603       8.953 -19.016  12.844  1.00  0.71           O  
ATOM   8962  CB  HIS A 603       8.382 -20.706  10.367  1.00  0.71           C  
ATOM   8963  CG  HIS A 603       8.610 -21.594  11.564  1.00  0.71           C  
ATOM   8964  ND1 HIS A 603       9.837 -21.717  12.188  1.00  0.71           N  
ATOM   8965  CD2 HIS A 603       7.736 -22.328  12.300  1.00  0.71           C  
ATOM   8966  CE1 HIS A 603       9.708 -22.503  13.253  1.00  0.71           C  
ATOM   8967  NE2 HIS A 603       8.446 -22.876  13.347  1.00  0.71           N  
ATOM   8968  H   HIS A 603       7.435 -18.896   8.732  1.00  0.71           H  
ATOM   8969  HA  HIS A 603       6.893 -19.688  11.419  1.00  0.71           H  
ATOM   8970 1HB  HIS A 603       7.728 -21.219   9.660  1.00  0.71           H  
ATOM   8971 2HB  HIS A 603       9.333 -20.509   9.873  1.00  0.71           H  
ATOM   8972  HD2 HIS A 603       6.665 -22.436  12.119  1.00  0.71           H  
ATOM   8973  HE1 HIS A 603      10.500 -22.774  13.950  1.00  0.71           H  
ATOM   8974  HE2 HIS A 603       8.053 -23.459  14.108  1.00  0.71           H  
ATOM   8975  N   ARG A 604       9.227 -17.492  11.225  1.00  0.72           N  
ATOM   8976  CA  ARG A 604      10.168 -16.710  12.012  1.00  0.72           C  
ATOM   8977  C   ARG A 604       9.440 -15.857  13.063  1.00  0.72           C  
ATOM   8978  O   ARG A 604      10.074 -15.275  13.947  1.00  0.72           O  
ATOM   8979  CB  ARG A 604      10.955 -15.795  11.099  1.00  0.72           C  
ATOM   8980  CG  ARG A 604      11.828 -16.507  10.087  1.00  0.72           C  
ATOM   8981  CD  ARG A 604      12.430 -15.550   9.135  1.00  0.72           C  
ATOM   8982  NE  ARG A 604      11.397 -14.874   8.377  1.00  0.72           N  
ATOM   8983  CZ  ARG A 604      11.603 -13.970   7.393  1.00  0.72           C  
ATOM   8984  NH1 ARG A 604      12.829 -13.655   7.004  1.00  0.72           N  
ATOM   8985  NH2 ARG A 604      10.561 -13.400   6.830  1.00  0.72           N  
ATOM   8986  H   ARG A 604       8.957 -17.140  10.296  1.00  0.72           H  
ATOM   8987  HA  ARG A 604      10.852 -17.392  12.518  1.00  0.72           H  
ATOM   8988 1HB  ARG A 604      10.263 -15.169  10.545  1.00  0.72           H  
ATOM   8989 2HB  ARG A 604      11.590 -15.141  11.692  1.00  0.72           H  
ATOM   8990 1HG  ARG A 604      12.622 -17.048  10.597  1.00  0.72           H  
ATOM   8991 2HG  ARG A 604      11.209 -17.208   9.516  1.00  0.72           H  
ATOM   8992 1HD  ARG A 604      13.005 -14.799   9.676  1.00  0.72           H  
ATOM   8993 2HD  ARG A 604      13.075 -16.080   8.437  1.00  0.72           H  
ATOM   8994  HE  ARG A 604      10.407 -15.091   8.629  1.00  0.72           H  
ATOM   8995 1HH1 ARG A 604      13.627 -14.094   7.438  1.00  0.72           H  
ATOM   8996 2HH1 ARG A 604      12.964 -12.981   6.262  1.00  0.72           H  
ATOM   8997 1HH2 ARG A 604       9.611 -13.635   7.183  1.00  0.72           H  
ATOM   8998 2HH2 ARG A 604      10.680 -12.721   6.102  1.00  0.72           H  
ATOM   8999  N   VAL A 605       8.112 -15.759  12.941  1.00  0.73           N  
ATOM   9000  CA  VAL A 605       7.293 -14.960  13.844  1.00  0.73           C  
ATOM   9001  C   VAL A 605       6.356 -15.842  14.671  1.00  0.73           C  
ATOM   9002  O   VAL A 605       6.189 -15.650  15.878  1.00  0.73           O  
ATOM   9003  CB  VAL A 605       6.436 -13.970  13.050  1.00  0.73           C  
ATOM   9004  CG1 VAL A 605       5.566 -13.181  14.001  1.00  0.73           C  
ATOM   9005  CG2 VAL A 605       7.318 -13.106  12.224  1.00  0.73           C  
ATOM   9006  H   VAL A 605       7.642 -16.265  12.192  1.00  0.73           H  
ATOM   9007  HA  VAL A 605       7.949 -14.408  14.519  1.00  0.73           H  
ATOM   9008  HB  VAL A 605       5.768 -14.522  12.390  1.00  0.73           H  
ATOM   9009 1HG1 VAL A 605       4.950 -12.491  13.436  1.00  0.73           H  
ATOM   9010 2HG1 VAL A 605       4.929 -13.845  14.572  1.00  0.73           H  
ATOM   9011 3HG1 VAL A 605       6.196 -12.624  14.680  1.00  0.73           H  
ATOM   9012 1HG2 VAL A 605       6.710 -12.404  11.654  1.00  0.73           H  
ATOM   9013 2HG2 VAL A 605       7.989 -12.572  12.869  1.00  0.73           H  
ATOM   9014 3HG2 VAL A 605       7.898 -13.723  11.533  1.00  0.73           H  
ATOM   9015  N   ILE A 606       5.703 -16.768  13.977  1.00  0.74           N  
ATOM   9016  CA  ILE A 606       4.663 -17.647  14.509  1.00  0.74           C  
ATOM   9017  C   ILE A 606       5.141 -19.101  14.482  1.00  0.74           C  
ATOM   9018  O   ILE A 606       5.718 -19.512  13.484  1.00  0.74           O  
ATOM   9019  CB  ILE A 606       3.426 -17.510  13.617  1.00  0.74           C  
ATOM   9020  CG1 ILE A 606       2.919 -16.124  13.615  1.00  0.74           C  
ATOM   9021  CG2 ILE A 606       2.332 -18.433  14.036  1.00  0.74           C  
ATOM   9022  CD1 ILE A 606       1.930 -15.944  12.584  1.00  0.74           C  
ATOM   9023  H   ILE A 606       5.927 -16.864  12.986  1.00  0.74           H  
ATOM   9024  HA  ILE A 606       4.432 -17.361  15.536  1.00  0.74           H  
ATOM   9025  HB  ILE A 606       3.724 -17.722  12.615  1.00  0.74           H  
ATOM   9026 1HG1 ILE A 606       2.470 -15.890  14.576  1.00  0.74           H  
ATOM   9027 2HG1 ILE A 606       3.721 -15.439  13.425  1.00  0.74           H  
ATOM   9028 1HG2 ILE A 606       1.498 -18.323  13.361  1.00  0.74           H  
ATOM   9029 2HG2 ILE A 606       2.671 -19.464  14.017  1.00  0.74           H  
ATOM   9030 3HG2 ILE A 606       2.031 -18.162  15.035  1.00  0.74           H  
ATOM   9031 1HD1 ILE A 606       1.590 -14.945  12.588  1.00  0.74           H  
ATOM   9032 2HD1 ILE A 606       2.367 -16.167  11.635  1.00  0.74           H  
ATOM   9033 3HD1 ILE A 606       1.128 -16.612  12.764  1.00  0.74           H  
ATOM   9034  N   ASP A 607       4.974 -19.873  15.570  1.00  0.74           N  
ATOM   9035  CA  ASP A 607       5.440 -21.276  15.528  1.00  0.74           C  
ATOM   9036  C   ASP A 607       4.295 -22.256  15.222  1.00  0.74           C  
ATOM   9037  O   ASP A 607       3.126 -21.873  15.193  1.00  0.74           O  
ATOM   9038  CB  ASP A 607       6.174 -21.644  16.828  1.00  0.74           C  
ATOM   9039  CG  ASP A 607       7.238 -22.830  16.689  1.00  0.74           C  
ATOM   9040  OD1 ASP A 607       7.151 -23.619  15.746  1.00  0.74           O  
ATOM   9041  OD2 ASP A 607       8.100 -22.910  17.526  1.00  0.74           O  
ATOM   9042  H   ASP A 607       4.492 -19.518  16.412  1.00  0.74           H  
ATOM   9043  HA  ASP A 607       6.169 -21.362  14.723  1.00  0.74           H  
ATOM   9044 1HB  ASP A 607       6.701 -20.760  17.194  1.00  0.74           H  
ATOM   9045 2HB  ASP A 607       5.439 -21.913  17.589  1.00  0.74           H  
ATOM   9046  N   GLY A 608       4.624 -23.534  15.037  1.00  0.74           N  
ATOM   9047  CA  GLY A 608       3.630 -24.567  14.740  1.00  0.74           C  
ATOM   9048  C   GLY A 608       2.546 -24.657  15.801  1.00  0.74           C  
ATOM   9049  O   GLY A 608       1.371 -24.880  15.499  1.00  0.74           O  
ATOM   9050  H   GLY A 608       5.609 -23.781  15.096  1.00  0.74           H  
ATOM   9051 1HA  GLY A 608       3.179 -24.363  13.789  1.00  0.74           H  
ATOM   9052 2HA  GLY A 608       4.134 -25.529  14.653  1.00  0.74           H  
ATOM   9053  N   ALA A 609       2.935 -24.444  17.053  1.00  0.73           N  
ATOM   9054  CA  ALA A 609       2.003 -24.464  18.172  1.00  0.73           C  
ATOM   9055  C   ALA A 609       0.944 -23.373  18.033  1.00  0.73           C  
ATOM   9056  O   ALA A 609      -0.207 -23.546  18.450  1.00  0.73           O  
ATOM   9057  CB  ALA A 609       2.754 -24.282  19.476  1.00  0.73           C  
ATOM   9058  H   ALA A 609       3.916 -24.265  17.225  1.00  0.73           H  
ATOM   9059  HA  ALA A 609       1.497 -25.429  18.176  1.00  0.73           H  
ATOM   9060 1HB  ALA A 609       2.049 -24.320  20.306  1.00  0.73           H  
ATOM   9061 2HB  ALA A 609       3.492 -25.075  19.588  1.00  0.73           H  
ATOM   9062 3HB  ALA A 609       3.255 -23.314  19.470  1.00  0.73           H  
ATOM   9063  N   ASP A 610       1.339 -22.241  17.449  1.00  0.72           N  
ATOM   9064  CA  ASP A 610       0.475 -21.087  17.345  1.00  0.72           C  
ATOM   9065  C   ASP A 610      -0.394 -21.261  16.117  1.00  0.72           C  
ATOM   9066  O   ASP A 610      -1.551 -20.844  16.093  1.00  0.72           O  
ATOM   9067  CB  ASP A 610       1.314 -19.822  17.198  1.00  0.72           C  
ATOM   9068  CG  ASP A 610       2.208 -19.478  18.364  1.00  0.72           C  
ATOM   9069  OD1 ASP A 610       1.730 -19.411  19.474  1.00  0.72           O  
ATOM   9070  OD2 ASP A 610       3.396 -19.215  18.120  1.00  0.72           O  
ATOM   9071  H   ASP A 610       2.260 -22.180  17.036  1.00  0.72           H  
ATOM   9072  HA  ASP A 610      -0.152 -21.024  18.231  1.00  0.72           H  
ATOM   9073 1HB  ASP A 610       1.949 -19.962  16.345  1.00  0.72           H  
ATOM   9074 2HB  ASP A 610       0.677 -18.984  16.999  1.00  0.72           H  
ATOM   9075  N   GLY A 611       0.166 -21.911  15.100  1.00  0.70           N  
ATOM   9076  CA  GLY A 611      -0.549 -22.210  13.870  1.00  0.70           C  
ATOM   9077  C   GLY A 611      -1.755 -23.065  14.204  1.00  0.70           C  
ATOM   9078  O   GLY A 611      -2.904 -22.718  13.904  1.00  0.70           O  
ATOM   9079  H   GLY A 611       1.143 -22.191  15.180  1.00  0.70           H  
ATOM   9080 1HA  GLY A 611      -0.843 -21.301  13.351  1.00  0.70           H  
ATOM   9081 2HA  GLY A 611       0.109 -22.776  13.220  1.00  0.70           H  
ATOM   9082  N   ALA A 612      -1.478 -24.196  14.853  1.00  0.68           N  
ATOM   9083  CA  ALA A 612      -2.512 -25.133  15.247  1.00  0.68           C  
ATOM   9084  C   ALA A 612      -3.524 -24.502  16.206  1.00  0.68           C  
ATOM   9085  O   ALA A 612      -4.738 -24.726  16.076  1.00  0.68           O  
ATOM   9086  CB  ALA A 612      -1.857 -26.333  15.896  1.00  0.68           C  
ATOM   9087  H   ALA A 612      -0.503 -24.411  15.074  1.00  0.68           H  
ATOM   9088  HA  ALA A 612      -3.046 -25.448  14.350  1.00  0.68           H  
ATOM   9089 1HB  ALA A 612      -2.616 -27.059  16.174  1.00  0.68           H  
ATOM   9090 2HB  ALA A 612      -1.155 -26.784  15.195  1.00  0.68           H  
ATOM   9091 3HB  ALA A 612      -1.317 -26.006  16.788  1.00  0.68           H  
ATOM   9092  N   ARG A 613      -3.044 -23.696  17.167  1.00  0.67           N  
ATOM   9093  CA  ARG A 613      -3.954 -23.053  18.101  1.00  0.67           C  
ATOM   9094  C   ARG A 613      -4.870 -22.062  17.400  1.00  0.67           C  
ATOM   9095  O   ARG A 613      -6.076 -22.047  17.648  1.00  0.67           O  
ATOM   9096  CB  ARG A 613      -3.192 -22.356  19.210  1.00  0.67           C  
ATOM   9097  CG  ARG A 613      -4.071 -21.673  20.234  1.00  0.67           C  
ATOM   9098  CD  ARG A 613      -3.284 -21.133  21.366  1.00  0.67           C  
ATOM   9099  NE  ARG A 613      -4.100 -20.299  22.233  1.00  0.67           N  
ATOM   9100  CZ  ARG A 613      -3.611 -19.430  23.138  1.00  0.67           C  
ATOM   9101  NH1 ARG A 613      -2.309 -19.296  23.288  1.00  0.67           N  
ATOM   9102  NH2 ARG A 613      -4.437 -18.704  23.870  1.00  0.67           N  
ATOM   9103  H   ARG A 613      -2.040 -23.543  17.285  1.00  0.67           H  
ATOM   9104  HA  ARG A 613      -4.570 -23.825  18.557  1.00  0.67           H  
ATOM   9105 1HB  ARG A 613      -2.561 -23.076  19.728  1.00  0.67           H  
ATOM   9106 2HB  ARG A 613      -2.536 -21.604  18.777  1.00  0.67           H  
ATOM   9107 1HG  ARG A 613      -4.585 -20.844  19.751  1.00  0.67           H  
ATOM   9108 2HG  ARG A 613      -4.803 -22.379  20.622  1.00  0.67           H  
ATOM   9109 1HD  ARG A 613      -2.900 -21.963  21.958  1.00  0.67           H  
ATOM   9110 2HD  ARG A 613      -2.454 -20.547  21.000  1.00  0.67           H  
ATOM   9111  HE  ARG A 613      -5.105 -20.369  22.145  1.00  0.67           H  
ATOM   9112 1HH1 ARG A 613      -1.673 -19.845  22.723  1.00  0.67           H  
ATOM   9113 2HH1 ARG A 613      -1.947 -18.637  23.961  1.00  0.67           H  
ATOM   9114 1HH2 ARG A 613      -5.437 -18.797  23.749  1.00  0.67           H  
ATOM   9115 2HH2 ARG A 613      -4.069 -18.046  24.542  1.00  0.67           H  
ATOM   9116  N   PHE A 614      -4.312 -21.237  16.517  1.00  0.67           N  
ATOM   9117  CA  PHE A 614      -5.088 -20.230  15.813  1.00  0.67           C  
ATOM   9118  C   PHE A 614      -6.203 -20.904  15.042  1.00  0.67           C  
ATOM   9119  O   PHE A 614      -7.356 -20.491  15.130  1.00  0.67           O  
ATOM   9120  CB  PHE A 614      -4.224 -19.473  14.838  1.00  0.67           C  
ATOM   9121  CG  PHE A 614      -4.868 -18.290  14.170  1.00  0.67           C  
ATOM   9122  CD1 PHE A 614      -4.724 -17.060  14.739  1.00  0.67           C  
ATOM   9123  CD2 PHE A 614      -5.616 -18.389  13.021  1.00  0.67           C  
ATOM   9124  CE1 PHE A 614      -5.261 -15.960  14.186  1.00  0.67           C  
ATOM   9125  CE2 PHE A 614      -6.171 -17.261  12.445  1.00  0.67           C  
ATOM   9126  CZ  PHE A 614      -5.979 -16.044  13.041  1.00  0.67           C  
ATOM   9127  H   PHE A 614      -3.311 -21.285  16.334  1.00  0.67           H  
ATOM   9128  HA  PHE A 614      -5.519 -19.540  16.537  1.00  0.67           H  
ATOM   9129 1HB  PHE A 614      -3.370 -19.121  15.382  1.00  0.67           H  
ATOM   9130 2HB  PHE A 614      -3.857 -20.152  14.065  1.00  0.67           H  
ATOM   9131  HD1 PHE A 614      -4.148 -16.972  15.644  1.00  0.67           H  
ATOM   9132  HD2 PHE A 614      -5.761 -19.367  12.570  1.00  0.67           H  
ATOM   9133  HE1 PHE A 614      -5.116 -15.018  14.670  1.00  0.67           H  
ATOM   9134  HE2 PHE A 614      -6.758 -17.338  11.529  1.00  0.67           H  
ATOM   9135  HZ  PHE A 614      -6.397 -15.152  12.622  1.00  0.67           H  
ATOM   9136  N   ILE A 615      -5.865 -21.967  14.293  1.00  0.67           N  
ATOM   9137  CA  ILE A 615      -6.881 -22.660  13.514  1.00  0.67           C  
ATOM   9138  C   ILE A 615      -7.949 -23.236  14.428  1.00  0.67           C  
ATOM   9139  O   ILE A 615      -9.137 -23.132  14.124  1.00  0.67           O  
ATOM   9140  CB  ILE A 615      -6.302 -23.773  12.618  1.00  0.67           C  
ATOM   9141  CG1 ILE A 615      -5.477 -23.193  11.477  1.00  0.67           C  
ATOM   9142  CG2 ILE A 615      -7.412 -24.630  12.078  1.00  0.67           C  
ATOM   9143  CD1 ILE A 615      -4.720 -24.265  10.754  1.00  0.67           C  
ATOM   9144  H   ILE A 615      -4.891 -22.279  14.256  1.00  0.67           H  
ATOM   9145  HA  ILE A 615      -7.357 -21.936  12.859  1.00  0.67           H  
ATOM   9146  HB  ILE A 615      -5.629 -24.393  13.218  1.00  0.67           H  
ATOM   9147 1HG1 ILE A 615      -6.132 -22.682  10.771  1.00  0.67           H  
ATOM   9148 2HG1 ILE A 615      -4.760 -22.471  11.879  1.00  0.67           H  
ATOM   9149 1HG2 ILE A 615      -6.998 -25.431  11.466  1.00  0.67           H  
ATOM   9150 2HG2 ILE A 615      -7.939 -25.053  12.919  1.00  0.67           H  
ATOM   9151 3HG2 ILE A 615      -8.094 -24.027  11.475  1.00  0.67           H  
ATOM   9152 1HD1 ILE A 615      -4.136 -23.850   9.953  1.00  0.67           H  
ATOM   9153 2HD1 ILE A 615      -4.070 -24.750  11.471  1.00  0.67           H  
ATOM   9154 3HD1 ILE A 615      -5.418 -24.992  10.338  1.00  0.67           H  
ATOM   9155  N   THR A 616      -7.548 -23.827  15.551  1.00  0.68           N  
ATOM   9156  CA  THR A 616      -8.509 -24.380  16.491  1.00  0.68           C  
ATOM   9157  C   THR A 616      -9.489 -23.291  16.959  1.00  0.68           C  
ATOM   9158  O   THR A 616     -10.706 -23.507  16.982  1.00  0.68           O  
ATOM   9159  CB  THR A 616      -7.788 -24.996  17.702  1.00  0.68           C  
ATOM   9160  OG1 THR A 616      -6.918 -26.055  17.257  1.00  0.68           O  
ATOM   9161  CG2 THR A 616      -8.805 -25.536  18.684  1.00  0.68           C  
ATOM   9162  H   THR A 616      -6.552 -23.915  15.760  1.00  0.68           H  
ATOM   9163  HA  THR A 616      -9.078 -25.161  15.987  1.00  0.68           H  
ATOM   9164  HB  THR A 616      -7.191 -24.236  18.194  1.00  0.68           H  
ATOM   9165  HG1 THR A 616      -6.189 -25.665  16.711  1.00  0.68           H  
ATOM   9166 1HG2 THR A 616      -8.289 -25.966  19.540  1.00  0.68           H  
ATOM   9167 2HG2 THR A 616      -9.448 -24.721  19.016  1.00  0.68           H  
ATOM   9168 3HG2 THR A 616      -9.410 -26.302  18.201  1.00  0.68           H  
ATOM   9169  N   ILE A 617      -8.966 -22.102  17.277  1.00  0.69           N  
ATOM   9170  CA  ILE A 617      -9.789 -20.973  17.706  1.00  0.69           C  
ATOM   9171  C   ILE A 617     -10.779 -20.574  16.603  1.00  0.69           C  
ATOM   9172  O   ILE A 617     -11.971 -20.351  16.874  1.00  0.69           O  
ATOM   9173  CB  ILE A 617      -8.908 -19.758  18.076  1.00  0.69           C  
ATOM   9174  CG1 ILE A 617      -8.080 -20.022  19.351  1.00  0.69           C  
ATOM   9175  CG2 ILE A 617      -9.768 -18.506  18.248  1.00  0.69           C  
ATOM   9176  CD1 ILE A 617      -6.973 -18.984  19.569  1.00  0.69           C  
ATOM   9177  H   ILE A 617      -7.952 -21.989  17.238  1.00  0.69           H  
ATOM   9178  HA  ILE A 617     -10.356 -21.273  18.587  1.00  0.69           H  
ATOM   9179  HB  ILE A 617      -8.199 -19.580  17.273  1.00  0.69           H  
ATOM   9180 1HG1 ILE A 617      -8.744 -19.998  20.215  1.00  0.69           H  
ATOM   9181 2HG1 ILE A 617      -7.629 -21.008  19.288  1.00  0.69           H  
ATOM   9182 1HG2 ILE A 617      -9.129 -17.664  18.484  1.00  0.69           H  
ATOM   9183 2HG2 ILE A 617     -10.313 -18.306  17.326  1.00  0.69           H  
ATOM   9184 3HG2 ILE A 617     -10.475 -18.658  19.062  1.00  0.69           H  
ATOM   9185 1HD1 ILE A 617      -6.427 -19.213  20.480  1.00  0.69           H  
ATOM   9186 2HD1 ILE A 617      -6.291 -19.007  18.725  1.00  0.69           H  
ATOM   9187 3HD1 ILE A 617      -7.411 -17.992  19.654  1.00  0.69           H  
ATOM   9188  N   ILE A 618     -10.296 -20.510  15.352  1.00  0.71           N  
ATOM   9189  CA  ILE A 618     -11.153 -20.143  14.226  1.00  0.71           C  
ATOM   9190  C   ILE A 618     -12.249 -21.170  14.020  1.00  0.71           C  
ATOM   9191  O   ILE A 618     -13.415 -20.812  13.839  1.00  0.71           O  
ATOM   9192  CB  ILE A 618     -10.354 -20.097  12.897  1.00  0.71           C  
ATOM   9193  CG1 ILE A 618      -9.326 -19.045  12.935  1.00  0.71           C  
ATOM   9194  CG2 ILE A 618     -11.303 -19.866  11.706  1.00  0.71           C  
ATOM   9195  CD1 ILE A 618      -9.860 -17.742  13.085  1.00  0.71           C  
ATOM   9196  H   ILE A 618      -9.303 -20.695  15.194  1.00  0.71           H  
ATOM   9197  HA  ILE A 618     -11.605 -19.174  14.425  1.00  0.71           H  
ATOM   9198  HB  ILE A 618      -9.839 -21.047  12.759  1.00  0.71           H  
ATOM   9199 1HG1 ILE A 618      -8.686 -19.211  13.764  1.00  0.71           H  
ATOM   9200 2HG1 ILE A 618      -8.736 -19.085  12.021  1.00  0.71           H  
ATOM   9201 1HG2 ILE A 618     -10.731 -19.860  10.779  1.00  0.71           H  
ATOM   9202 2HG2 ILE A 618     -12.027 -20.675  11.678  1.00  0.71           H  
ATOM   9203 3HG2 ILE A 618     -11.822 -18.913  11.821  1.00  0.71           H  
ATOM   9204 1HD1 ILE A 618      -9.027 -17.080  13.120  1.00  0.71           H  
ATOM   9205 2HD1 ILE A 618     -10.506 -17.501  12.243  1.00  0.71           H  
ATOM   9206 3HD1 ILE A 618     -10.428 -17.677  14.008  1.00  0.71           H  
ATOM   9207  N   ASN A 619     -11.886 -22.448  14.096  1.00  0.73           N  
ATOM   9208  CA  ASN A 619     -12.833 -23.520  13.864  1.00  0.73           C  
ATOM   9209  C   ASN A 619     -13.922 -23.535  14.909  1.00  0.73           C  
ATOM   9210  O   ASN A 619     -15.112 -23.607  14.581  1.00  0.73           O  
ATOM   9211  CB  ASN A 619     -12.119 -24.850  13.889  1.00  0.73           C  
ATOM   9212  CG  ASN A 619     -11.228 -25.031  12.721  1.00  0.73           C  
ATOM   9213  OD1 ASN A 619     -11.319 -24.316  11.708  1.00  0.73           O  
ATOM   9214  ND2 ASN A 619     -10.368 -25.988  12.824  1.00  0.73           N  
ATOM   9215  H   ASN A 619     -10.909 -22.680  14.271  1.00  0.73           H  
ATOM   9216  HA  ASN A 619     -13.302 -23.368  12.892  1.00  0.73           H  
ATOM   9217 1HB  ASN A 619     -11.524 -24.925  14.801  1.00  0.73           H  
ATOM   9218 2HB  ASN A 619     -12.851 -25.656  13.901  1.00  0.73           H  
ATOM   9219 1HD2 ASN A 619      -9.734 -26.158  12.076  1.00  0.73           H  
ATOM   9220 2HD2 ASN A 619     -10.330 -26.550  13.652  1.00  0.73           H  
ATOM   9221  N   ASN A 620     -13.526 -23.421  16.175  1.00  0.77           N  
ATOM   9222  CA  ASN A 620     -14.503 -23.450  17.241  1.00  0.77           C  
ATOM   9223  C   ASN A 620     -15.449 -22.266  17.137  1.00  0.77           C  
ATOM   9224  O   ASN A 620     -16.667 -22.419  17.268  1.00  0.77           O  
ATOM   9225  CB  ASN A 620     -13.815 -23.455  18.592  1.00  0.77           C  
ATOM   9226  CG  ASN A 620     -13.165 -24.779  18.935  1.00  0.77           C  
ATOM   9227  OD1 ASN A 620     -13.476 -25.828  18.355  1.00  0.77           O  
ATOM   9228  ND2 ASN A 620     -12.276 -24.753  19.895  1.00  0.77           N  
ATOM   9229  H   ASN A 620     -12.531 -23.348  16.400  1.00  0.77           H  
ATOM   9230  HA  ASN A 620     -15.096 -24.359  17.143  1.00  0.77           H  
ATOM   9231 1HB  ASN A 620     -13.041 -22.679  18.596  1.00  0.77           H  
ATOM   9232 2HB  ASN A 620     -14.536 -23.202  19.366  1.00  0.77           H  
ATOM   9233 1HD2 ASN A 620     -11.830 -25.601  20.184  1.00  0.77           H  
ATOM   9234 2HD2 ASN A 620     -12.054 -23.890  20.344  1.00  0.77           H  
ATOM   9235  N   THR A 621     -14.916 -21.093  16.799  1.00  0.81           N  
ATOM   9236  CA  THR A 621     -15.750 -19.912  16.691  1.00  0.81           C  
ATOM   9237  C   THR A 621     -16.764 -20.073  15.554  1.00  0.81           C  
ATOM   9238  O   THR A 621     -17.961 -19.853  15.730  1.00  0.81           O  
ATOM   9239  CB  THR A 621     -14.876 -18.678  16.441  1.00  0.81           C  
ATOM   9240  OG1 THR A 621     -13.945 -18.529  17.526  1.00  0.81           O  
ATOM   9241  CG2 THR A 621     -15.740 -17.440  16.345  1.00  0.81           C  
ATOM   9242  H   THR A 621     -13.906 -20.995  16.672  1.00  0.81           H  
ATOM   9243  HA  THR A 621     -16.296 -19.780  17.625  1.00  0.81           H  
ATOM   9244  HB  THR A 621     -14.317 -18.809  15.510  1.00  0.81           H  
ATOM   9245  HG1 THR A 621     -13.294 -19.274  17.477  1.00  0.81           H  
ATOM   9246 1HG2 THR A 621     -15.106 -16.573  16.171  1.00  0.81           H  
ATOM   9247 2HG2 THR A 621     -16.435 -17.562  15.518  1.00  0.81           H  
ATOM   9248 3HG2 THR A 621     -16.297 -17.303  17.274  1.00  0.81           H  
ATOM   9249  N   LEU A 622     -16.305 -20.532  14.392  1.00  0.86           N  
ATOM   9250  CA  LEU A 622     -17.197 -20.704  13.253  1.00  0.86           C  
ATOM   9251  C   LEU A 622     -18.267 -21.762  13.514  1.00  0.86           C  
ATOM   9252  O   LEU A 622     -19.401 -21.622  13.057  1.00  0.86           O  
ATOM   9253  CB  LEU A 622     -16.392 -21.070  12.015  1.00  0.86           C  
ATOM   9254  CG  LEU A 622     -15.487 -19.961  11.462  1.00  0.86           C  
ATOM   9255  CD1 LEU A 622     -14.668 -20.544  10.322  1.00  0.86           C  
ATOM   9256  CD2 LEU A 622     -16.326 -18.743  11.025  1.00  0.86           C  
ATOM   9257  H   LEU A 622     -15.309 -20.731  14.280  1.00  0.86           H  
ATOM   9258  HA  LEU A 622     -17.697 -19.755  13.068  1.00  0.86           H  
ATOM   9259 1HB  LEU A 622     -15.731 -21.884  12.303  1.00  0.86           H  
ATOM   9260 2HB  LEU A 622     -17.050 -21.423  11.238  1.00  0.86           H  
ATOM   9261  HG  LEU A 622     -14.800 -19.643  12.237  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 622     -13.989 -19.793   9.946  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 622     -14.093 -21.391  10.694  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 622     -15.330 -20.878   9.524  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 622     -15.675 -17.976  10.654  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 622     -17.014 -19.032  10.244  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 622     -16.885 -18.357  11.879  1.00  0.86           H  
ATOM   9268  N   SER A 623     -17.930 -22.799  14.292  1.00  0.91           N  
ATOM   9269  CA  SER A 623     -18.872 -23.874  14.595  1.00  0.91           C  
ATOM   9270  C   SER A 623     -20.019 -23.414  15.504  1.00  0.91           C  
ATOM   9271  O   SER A 623     -21.018 -24.125  15.653  1.00  0.91           O  
ATOM   9272  CB  SER A 623     -18.179 -25.044  15.277  1.00  0.91           C  
ATOM   9273  OG  SER A 623     -17.843 -24.766  16.630  1.00  0.91           O  
ATOM   9274  H   SER A 623     -16.973 -22.884  14.637  1.00  0.91           H  
ATOM   9275  HA  SER A 623     -19.298 -24.223  13.655  1.00  0.91           H  
ATOM   9276 1HB  SER A 623     -18.819 -25.922  15.229  1.00  0.91           H  
ATOM   9277 2HB  SER A 623     -17.269 -25.277  14.723  1.00  0.91           H  
ATOM   9278  HG  SER A 623     -17.444 -23.868  16.667  1.00  0.91           H  
ATOM   9279  N   ASP A 624     -19.866 -22.252  16.147  1.00  0.97           N  
ATOM   9280  CA  ASP A 624     -20.868 -21.730  17.057  1.00  0.97           C  
ATOM   9281  C   ASP A 624     -20.901 -20.219  16.960  1.00  0.97           C  
ATOM   9282  O   ASP A 624     -20.289 -19.506  17.760  1.00  0.97           O  
ATOM   9283  CB  ASP A 624     -20.561 -22.167  18.496  1.00  0.97           C  
ATOM   9284  CG  ASP A 624     -21.637 -21.753  19.562  1.00  0.97           C  
ATOM   9285  OD1 ASP A 624     -22.612 -21.103  19.216  1.00  0.97           O  
ATOM   9286  OD2 ASP A 624     -21.464 -22.105  20.723  1.00  0.97           O  
ATOM   9287  H   ASP A 624     -19.040 -21.679  15.977  1.00  0.97           H  
ATOM   9288  HA  ASP A 624     -21.844 -22.118  16.766  1.00  0.97           H  
ATOM   9289 1HB  ASP A 624     -20.452 -23.254  18.517  1.00  0.97           H  
ATOM   9290 2HB  ASP A 624     -19.602 -21.751  18.780  1.00  0.97           H  
ATOM   9291  N   ILE A 625     -21.723 -19.745  16.036  1.00  1.05           N  
ATOM   9292  CA  ILE A 625     -21.839 -18.343  15.670  1.00  1.05           C  
ATOM   9293  C   ILE A 625     -22.077 -17.371  16.818  1.00  1.05           C  
ATOM   9294  O   ILE A 625     -21.688 -16.204  16.732  1.00  1.05           O  
ATOM   9295  CB  ILE A 625     -22.954 -18.185  14.634  1.00  1.05           C  
ATOM   9296  CG1 ILE A 625     -22.924 -16.820  14.096  1.00  1.05           C  
ATOM   9297  CG2 ILE A 625     -24.320 -18.495  15.222  1.00  1.05           C  
ATOM   9298  CD1 ILE A 625     -21.748 -16.468  13.314  1.00  1.05           C  
ATOM   9299  H   ILE A 625     -22.232 -20.423  15.485  1.00  1.05           H  
ATOM   9300  HA  ILE A 625     -20.901 -18.060  15.192  1.00  1.05           H  
ATOM   9301  HB  ILE A 625     -22.764 -18.870  13.808  1.00  1.05           H  
ATOM   9302 1HG1 ILE A 625     -23.757 -16.692  13.506  1.00  1.05           H  
ATOM   9303 2HG1 ILE A 625     -22.996 -16.150  14.935  1.00  1.05           H  
ATOM   9304 1HG2 ILE A 625     -25.068 -18.391  14.455  1.00  1.05           H  
ATOM   9305 2HG2 ILE A 625     -24.331 -19.516  15.597  1.00  1.05           H  
ATOM   9306 3HG2 ILE A 625     -24.548 -17.808  16.030  1.00  1.05           H  
ATOM   9307 1HD1 ILE A 625     -21.840 -15.435  12.988  1.00  1.05           H  
ATOM   9308 2HD1 ILE A 625     -20.865 -16.590  13.919  1.00  1.05           H  
ATOM   9309 3HD1 ILE A 625     -21.684 -17.095  12.469  1.00  1.05           H  
ATOM   9310  N   ARG A 626     -22.673 -17.832  17.906  1.00  1.16           N  
ATOM   9311  CA  ARG A 626     -22.955 -16.957  19.026  1.00  1.16           C  
ATOM   9312  C   ARG A 626     -21.665 -16.381  19.598  1.00  1.16           C  
ATOM   9313  O   ARG A 626     -21.652 -15.274  20.131  1.00  1.16           O  
ATOM   9314  CB  ARG A 626     -23.624 -17.745  20.131  1.00  1.16           C  
ATOM   9315  CG  ARG A 626     -24.988 -18.295  19.812  1.00  1.16           C  
ATOM   9316  CD  ARG A 626     -25.510 -19.064  20.966  1.00  1.16           C  
ATOM   9317  NE  ARG A 626     -24.663 -20.220  21.257  1.00  1.16           N  
ATOM   9318  CZ  ARG A 626     -24.794 -21.021  22.333  1.00  1.16           C  
ATOM   9319  NH1 ARG A 626     -25.763 -20.813  23.215  1.00  1.16           N  
ATOM   9320  NH2 ARG A 626     -23.937 -22.012  22.503  1.00  1.16           N  
ATOM   9321  H   ARG A 626     -22.935 -18.814  17.958  1.00  1.16           H  
ATOM   9322  HA  ARG A 626     -23.601 -16.146  18.691  1.00  1.16           H  
ATOM   9323 1HB  ARG A 626     -22.987 -18.598  20.390  1.00  1.16           H  
ATOM   9324 2HB  ARG A 626     -23.713 -17.123  21.021  1.00  1.16           H  
ATOM   9325 1HG  ARG A 626     -25.676 -17.483  19.584  1.00  1.16           H  
ATOM   9326 2HG  ARG A 626     -24.908 -18.968  18.954  1.00  1.16           H  
ATOM   9327 1HD  ARG A 626     -25.536 -18.428  21.849  1.00  1.16           H  
ATOM   9328 2HD  ARG A 626     -26.512 -19.422  20.741  1.00  1.16           H  
ATOM   9329  HE  ARG A 626     -23.891 -20.442  20.592  1.00  1.16           H  
ATOM   9330 1HH1 ARG A 626     -26.414 -20.052  23.081  1.00  1.16           H  
ATOM   9331 2HH1 ARG A 626     -25.852 -21.416  24.020  1.00  1.16           H  
ATOM   9332 1HH2 ARG A 626     -23.162 -22.137  21.818  1.00  1.16           H  
ATOM   9333 2HH2 ARG A 626     -24.012 -22.620  23.298  1.00  1.16           H  
ATOM   9334  N   ARG A 627     -20.559 -17.114  19.426  1.00  1.32           N  
ATOM   9335  CA  ARG A 627     -19.261 -16.749  19.975  1.00  1.32           C  
ATOM   9336  C   ARG A 627     -18.521 -15.783  19.066  1.00  1.32           C  
ATOM   9337  O   ARG A 627     -17.435 -15.306  19.398  1.00  1.32           O  
ATOM   9338  CB  ARG A 627     -18.436 -18.007  20.149  1.00  1.32           C  
ATOM   9339  CG  ARG A 627     -19.025 -18.974  21.166  1.00  1.32           C  
ATOM   9340  CD  ARG A 627     -18.269 -20.243  21.261  1.00  1.32           C  
ATOM   9341  NE  ARG A 627     -18.939 -21.179  22.156  1.00  1.32           N  
ATOM   9342  CZ  ARG A 627     -18.710 -21.283  23.486  1.00  1.32           C  
ATOM   9343  NH1 ARG A 627     -17.796 -20.530  24.064  1.00  1.32           N  
ATOM   9344  NH2 ARG A 627     -19.404 -22.144  24.208  1.00  1.32           N  
ATOM   9345  H   ARG A 627     -20.619 -17.995  18.909  1.00  1.32           H  
ATOM   9346  HA  ARG A 627     -19.415 -16.273  20.945  1.00  1.32           H  
ATOM   9347 1HB  ARG A 627     -18.363 -18.529  19.191  1.00  1.32           H  
ATOM   9348 2HB  ARG A 627     -17.427 -17.749  20.462  1.00  1.32           H  
ATOM   9349 1HG  ARG A 627     -19.044 -18.506  22.148  1.00  1.32           H  
ATOM   9350 2HG  ARG A 627     -20.049 -19.224  20.862  1.00  1.32           H  
ATOM   9351 1HD  ARG A 627     -18.192 -20.699  20.278  1.00  1.32           H  
ATOM   9352 2HD  ARG A 627     -17.273 -20.049  21.650  1.00  1.32           H  
ATOM   9353  HE  ARG A 627     -19.691 -21.760  21.738  1.00  1.32           H  
ATOM   9354 1HH1 ARG A 627     -17.263 -19.871  23.514  1.00  1.32           H  
ATOM   9355 2HH1 ARG A 627     -17.629 -20.611  25.056  1.00  1.32           H  
ATOM   9356 1HH2 ARG A 627     -20.106 -22.725  23.765  1.00  1.32           H  
ATOM   9357 2HH2 ARG A 627     -19.236 -22.222  25.198  1.00  1.32           H  
ATOM   9358  N   LEU A 628     -19.110 -15.518  17.908  1.00  1.53           N  
ATOM   9359  CA  LEU A 628     -18.562 -14.608  16.933  1.00  1.53           C  
ATOM   9360  C   LEU A 628     -19.288 -13.282  17.081  1.00  1.53           C  
ATOM   9361  O   LEU A 628     -18.682 -12.209  17.110  1.00  1.53           O  
ATOM   9362  CB  LEU A 628     -18.792 -15.140  15.521  1.00  1.53           C  
ATOM   9363  CG  LEU A 628     -18.175 -14.324  14.450  1.00  1.53           C  
ATOM   9364  CD1 LEU A 628     -16.750 -14.363  14.650  1.00  1.53           C  
ATOM   9365  CD2 LEU A 628     -18.518 -14.853  13.097  1.00  1.53           C  
ATOM   9366  H   LEU A 628     -20.001 -15.949  17.688  1.00  1.53           H  
ATOM   9367  HA  LEU A 628     -17.499 -14.467  17.120  1.00  1.53           H  
ATOM   9368 1HB  LEU A 628     -18.423 -16.158  15.452  1.00  1.53           H  
ATOM   9369 2HB  LEU A 628     -19.856 -15.151  15.342  1.00  1.53           H  
ATOM   9370  HG  LEU A 628     -18.511 -13.290  14.532  1.00  1.53           H  
ATOM   9371 1HD1 LEU A 628     -16.312 -13.787  13.908  1.00  1.53           H  
ATOM   9372 2HD1 LEU A 628     -16.491 -13.966  15.630  1.00  1.53           H  
ATOM   9373 3HD1 LEU A 628     -16.413 -15.377  14.565  1.00  1.53           H  
ATOM   9374 1HD2 LEU A 628     -18.032 -14.239  12.359  1.00  1.53           H  
ATOM   9375 2HD2 LEU A 628     -18.176 -15.884  12.998  1.00  1.53           H  
ATOM   9376 3HD2 LEU A 628     -19.577 -14.805  12.956  1.00  1.53           H  
ATOM   9377  N   VAL A 629     -20.613 -13.390  17.162  1.00  1.80           N  
ATOM   9378  CA  VAL A 629     -21.525 -12.259  17.227  1.00  1.80           C  
ATOM   9379  C   VAL A 629     -21.497 -11.472  18.549  1.00  1.80           C  
ATOM   9380  O   VAL A 629     -21.476 -10.240  18.513  1.00  1.80           O  
ATOM   9381  CB  VAL A 629     -22.940 -12.764  16.933  1.00  1.80           C  
ATOM   9382  CG1 VAL A 629     -23.936 -11.663  17.136  1.00  1.80           C  
ATOM   9383  CG2 VAL A 629     -22.982 -13.292  15.496  1.00  1.80           C  
ATOM   9384  H   VAL A 629     -21.015 -14.326  17.139  1.00  1.80           H  
ATOM   9385  HA  VAL A 629     -21.246 -11.574  16.427  1.00  1.80           H  
ATOM   9386  HB  VAL A 629     -23.181 -13.573  17.630  1.00  1.80           H  
ATOM   9387 1HG1 VAL A 629     -24.941 -12.034  16.940  1.00  1.80           H  
ATOM   9388 2HG1 VAL A 629     -23.864 -11.323  18.155  1.00  1.80           H  
ATOM   9389 3HG1 VAL A 629     -23.714 -10.839  16.461  1.00  1.80           H  
ATOM   9390 1HG2 VAL A 629     -23.974 -13.680  15.274  1.00  1.80           H  
ATOM   9391 2HG2 VAL A 629     -22.739 -12.489  14.802  1.00  1.80           H  
ATOM   9392 3HG2 VAL A 629     -22.249 -14.081  15.396  1.00  1.80           H  
ATOM   9393  N   MET A 630     -21.495 -12.162  19.703  1.00  2.09           N  
ATOM   9394  CA  MET A 630     -21.464 -11.480  21.004  1.00  2.09           C  
ATOM   9395  C   MET A 630     -21.381 -12.467  22.165  1.00  2.09           C  
ATOM   9396  O   MET A 630     -20.387 -12.473  22.894  1.00  2.09           O  
ATOM   9397  OXT MET A 630     -22.413 -13.012  22.553  1.00  2.09           O  
ATOM   9398  CB  MET A 630     -22.691 -10.569  21.216  1.00  2.09           C  
ATOM   9399  CG  MET A 630     -24.041 -11.280  21.274  1.00  2.09           C  
ATOM   9400  SD  MET A 630     -25.421 -10.108  21.384  1.00  2.09           S  
ATOM   9401  CE  MET A 630     -25.472  -9.399  19.742  1.00  2.09           C  
ATOM   9402  H   MET A 630     -21.514 -13.184  19.694  1.00  2.09           H  
ATOM   9403  HA  MET A 630     -20.569 -10.860  21.040  1.00  2.09           H  
ATOM   9404 1HB  MET A 630     -22.575 -10.051  22.165  1.00  2.09           H  
ATOM   9405 2HB  MET A 630     -22.748  -9.800  20.457  1.00  2.09           H  
ATOM   9406 1HG  MET A 630     -24.179 -11.902  20.397  1.00  2.09           H  
ATOM   9407 2HG  MET A 630     -24.071 -11.924  22.150  1.00  2.09           H  
ATOM   9408 1HE  MET A 630     -26.265  -8.654  19.694  1.00  2.09           H  
ATOM   9409 2HE  MET A 630     -24.513  -8.926  19.517  1.00  2.09           H  
ATOM   9410 3HE  MET A 630     -25.674 -10.178  19.017  1.00  2.09           H  
TER    9411
ENDMDL

REMARK ID 107880 MODEL 4 2021-08-07_00000035_1_19
PFRMAT TS
TARGET 2021-08-07_00000035_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.201   0.132   0.195  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.030   0.054  -0.599  1.00  1.45           C  
ATOM      3  C   MET A   1       1.572   1.430  -0.934  1.00  1.45           C  
ATOM      4  O   MET A   1       1.066   2.119  -1.836  1.00  1.45           O  
ATOM      5  CB  MET A   1       0.813  -0.753  -1.878  1.00  1.45           C  
ATOM      6  CG  MET A   1       2.082  -1.029  -2.669  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.601   0.385  -3.677  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.402   0.294  -5.003  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.862  -0.559  -0.118  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.020  -0.033   1.165  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.622   1.060   0.120  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.787  -0.453  -0.002  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.334  -1.701  -1.643  1.00  1.45           H  
ATOM     14 2HB  MET A   1       0.159  -0.211  -2.541  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.891  -1.274  -1.980  1.00  1.45           H  
ATOM     16 2HG  MET A   1       1.922  -1.882  -3.327  1.00  1.45           H  
ATOM     17 1HE  MET A   1       1.583   1.084  -5.718  1.00  1.45           H  
ATOM     18 2HE  MET A   1       1.485  -0.672  -5.503  1.00  1.45           H  
ATOM     19 3HE  MET A   1       0.404   0.399  -4.593  1.00  1.45           H  
ATOM     20  N   ALA A   2       2.603   1.826  -0.185  1.00  1.30           N  
ATOM     21  CA  ALA A   2       3.216   3.139  -0.335  1.00  1.30           C  
ATOM     22  C   ALA A   2       4.341   3.201  -1.366  1.00  1.30           C  
ATOM     23  O   ALA A   2       5.134   2.267  -1.505  1.00  1.30           O  
ATOM     24  CB  ALA A   2       3.751   3.599   1.004  1.00  1.30           C  
ATOM     25  H   ALA A   2       2.978   1.206   0.518  1.00  1.30           H  
ATOM     26  HA  ALA A   2       2.444   3.815  -0.652  1.00  1.30           H  
ATOM     27 1HB  ALA A   2       4.154   4.588   0.890  1.00  1.30           H  
ATOM     28 2HB  ALA A   2       2.943   3.614   1.734  1.00  1.30           H  
ATOM     29 3HB  ALA A   2       4.534   2.923   1.338  1.00  1.30           H  
ATOM     30  N   ILE A   3       4.427   4.357  -2.026  1.00  1.16           N  
ATOM     31  CA  ILE A   3       5.473   4.709  -2.978  1.00  1.16           C  
ATOM     32  C   ILE A   3       6.211   5.984  -2.570  1.00  1.16           C  
ATOM     33  O   ILE A   3       5.590   7.013  -2.280  1.00  1.16           O  
ATOM     34  CB  ILE A   3       4.888   4.887  -4.396  1.00  1.16           C  
ATOM     35  CG1 ILE A   3       4.266   3.566  -4.870  1.00  1.16           C  
ATOM     36  CG2 ILE A   3       5.952   5.394  -5.376  1.00  1.16           C  
ATOM     37  CD1 ILE A   3       3.514   3.684  -6.160  1.00  1.16           C  
ATOM     38  H   ILE A   3       3.689   5.034  -1.860  1.00  1.16           H  
ATOM     39  HA  ILE A   3       6.197   3.896  -3.007  1.00  1.16           H  
ATOM     40  HB  ILE A   3       4.077   5.617  -4.351  1.00  1.16           H  
ATOM     41 1HG1 ILE A   3       5.052   2.822  -4.984  1.00  1.16           H  
ATOM     42 2HG1 ILE A   3       3.566   3.218  -4.116  1.00  1.16           H  
ATOM     43 1HG2 ILE A   3       5.503   5.523  -6.359  1.00  1.16           H  
ATOM     44 2HG2 ILE A   3       6.349   6.352  -5.035  1.00  1.16           H  
ATOM     45 3HG2 ILE A   3       6.765   4.671  -5.441  1.00  1.16           H  
ATOM     46 1HD1 ILE A   3       3.096   2.720  -6.427  1.00  1.16           H  
ATOM     47 2HD1 ILE A   3       2.716   4.406  -6.036  1.00  1.16           H  
ATOM     48 3HD1 ILE A   3       4.188   4.015  -6.948  1.00  1.16           H  
ATOM     49  N   GLU A   4       7.541   5.914  -2.542  1.00  1.05           N  
ATOM     50  CA  GLU A   4       8.360   7.074  -2.190  1.00  1.05           C  
ATOM     51  C   GLU A   4       8.714   7.901  -3.424  1.00  1.05           C  
ATOM     52  O   GLU A   4       9.057   7.346  -4.472  1.00  1.05           O  
ATOM     53  CB  GLU A   4       9.652   6.619  -1.509  1.00  1.05           C  
ATOM     54  CG  GLU A   4       9.491   5.974  -0.135  1.00  1.05           C  
ATOM     55  CD  GLU A   4      10.814   5.557   0.475  1.00  1.05           C  
ATOM     56  OE1 GLU A   4      11.825   5.701  -0.176  1.00  1.05           O  
ATOM     57  OE2 GLU A   4      10.811   5.093   1.590  1.00  1.05           O  
ATOM     58  H   GLU A   4       7.993   5.041  -2.781  1.00  1.05           H  
ATOM     59  HA  GLU A   4       7.797   7.711  -1.505  1.00  1.05           H  
ATOM     60 1HB  GLU A   4      10.146   5.887  -2.146  1.00  1.05           H  
ATOM     61 2HB  GLU A   4      10.320   7.449  -1.426  1.00  1.05           H  
ATOM     62 1HG  GLU A   4       9.030   6.685   0.530  1.00  1.05           H  
ATOM     63 2HG  GLU A   4       8.832   5.110  -0.216  1.00  1.05           H  
ATOM     64  N   ILE A   5       8.675   9.224  -3.279  1.00  0.97           N  
ATOM     65  CA  ILE A   5       9.021  10.147  -4.348  1.00  0.97           C  
ATOM     66  C   ILE A   5      10.221  10.992  -3.980  1.00  0.97           C  
ATOM     67  O   ILE A   5      10.191  11.754  -3.000  1.00  0.97           O  
ATOM     68  CB  ILE A   5       7.847  11.057  -4.644  1.00  0.97           C  
ATOM     69  CG1 ILE A   5       6.699  10.207  -5.009  1.00  0.97           C  
ATOM     70  CG2 ILE A   5       8.177  12.080  -5.733  1.00  0.97           C  
ATOM     71  CD1 ILE A   5       5.521  10.973  -5.217  1.00  0.97           C  
ATOM     72  H   ILE A   5       8.347   9.611  -2.400  1.00  0.97           H  
ATOM     73  HA  ILE A   5       9.261   9.573  -5.241  1.00  0.97           H  
ATOM     74  HB  ILE A   5       7.578  11.582  -3.733  1.00  0.97           H  
ATOM     75 1HG1 ILE A   5       6.941   9.630  -5.875  1.00  0.97           H  
ATOM     76 2HG1 ILE A   5       6.493   9.519  -4.184  1.00  0.97           H  
ATOM     77 1HG2 ILE A   5       7.312  12.717  -5.909  1.00  0.97           H  
ATOM     78 2HG2 ILE A   5       9.019  12.694  -5.413  1.00  0.97           H  
ATOM     79 3HG2 ILE A   5       8.438  11.562  -6.658  1.00  0.97           H  
ATOM     80 1HD1 ILE A   5       4.678  10.320  -5.454  1.00  0.97           H  
ATOM     81 2HD1 ILE A   5       5.327  11.524  -4.322  1.00  0.97           H  
ATOM     82 3HD1 ILE A   5       5.706  11.648  -6.031  1.00  0.97           H  
ATOM     83  N   LYS A   6      11.267  10.869  -4.786  1.00  0.94           N  
ATOM     84  CA  LYS A   6      12.525  11.542  -4.528  1.00  0.94           C  
ATOM     85  C   LYS A   6      12.841  12.628  -5.559  1.00  0.94           C  
ATOM     86  O   LYS A   6      12.331  12.596  -6.680  1.00  0.94           O  
ATOM     87  CB  LYS A   6      13.609  10.477  -4.438  1.00  0.94           C  
ATOM     88  CG  LYS A   6      13.380   9.539  -3.243  1.00  0.94           C  
ATOM     89  CD  LYS A   6      14.391   8.436  -3.135  1.00  0.94           C  
ATOM     90  CE  LYS A   6      14.077   7.564  -1.914  1.00  0.94           C  
ATOM     91  NZ  LYS A   6      15.044   6.448  -1.765  1.00  0.94           N  
ATOM     92  H   LYS A   6      11.199  10.250  -5.582  1.00  0.94           H  
ATOM     93  HA  LYS A   6      12.440  12.024  -3.563  1.00  0.94           H  
ATOM     94 1HB  LYS A   6      13.635   9.888  -5.353  1.00  0.94           H  
ATOM     95 2HB  LYS A   6      14.576  10.954  -4.317  1.00  0.94           H  
ATOM     96 1HG  LYS A   6      13.442  10.123  -2.332  1.00  0.94           H  
ATOM     97 2HG  LYS A   6      12.387   9.096  -3.297  1.00  0.94           H  
ATOM     98 1HD  LYS A   6      14.362   7.819  -4.033  1.00  0.94           H  
ATOM     99 2HD  LYS A   6      15.389   8.856  -3.030  1.00  0.94           H  
ATOM    100 1HE  LYS A   6      14.108   8.183  -1.018  1.00  0.94           H  
ATOM    101 2HE  LYS A   6      13.071   7.149  -2.019  1.00  0.94           H  
ATOM    102 1HZ  LYS A   6      14.806   5.894  -0.947  1.00  0.94           H  
ATOM    103 2HZ  LYS A   6      15.011   5.865  -2.587  1.00  0.94           H  
ATOM    104 3HZ  LYS A   6      15.972   6.828  -1.657  1.00  0.94           H  
ATOM    105  N   VAL A   7      13.707  13.572  -5.181  1.00  0.97           N  
ATOM    106  CA  VAL A   7      14.079  14.706  -6.036  1.00  0.97           C  
ATOM    107  C   VAL A   7      14.915  14.303  -7.272  1.00  0.97           C  
ATOM    108  O   VAL A   7      15.913  13.595  -7.119  1.00  0.97           O  
ATOM    109  CB  VAL A   7      14.933  15.710  -5.245  1.00  0.97           C  
ATOM    110  CG1 VAL A   7      15.402  16.857  -6.117  1.00  0.97           C  
ATOM    111  CG2 VAL A   7      14.205  16.225  -4.159  1.00  0.97           C  
ATOM    112  H   VAL A   7      14.066  13.516  -4.225  1.00  0.97           H  
ATOM    113  HA  VAL A   7      13.164  15.216  -6.294  1.00  0.97           H  
ATOM    114  HB  VAL A   7      15.802  15.199  -4.870  1.00  0.97           H  
ATOM    115 1HG1 VAL A   7      16.018  17.528  -5.521  1.00  0.97           H  
ATOM    116 2HG1 VAL A   7      15.973  16.484  -6.919  1.00  0.97           H  
ATOM    117 3HG1 VAL A   7      14.545  17.401  -6.508  1.00  0.97           H  
ATOM    118 1HG2 VAL A   7      14.838  16.910  -3.604  1.00  0.97           H  
ATOM    119 2HG2 VAL A   7      13.329  16.752  -4.529  1.00  0.97           H  
ATOM    120 3HG2 VAL A   7      13.910  15.401  -3.521  1.00  0.97           H  
ATOM    121  N   PRO A   8      14.501  14.694  -8.499  1.00  1.03           N  
ATOM    122  CA  PRO A   8      15.178  14.529  -9.785  1.00  1.03           C  
ATOM    123  C   PRO A   8      16.509  15.264  -9.874  1.00  1.03           C  
ATOM    124  O   PRO A   8      16.879  16.036  -8.996  1.00  1.03           O  
ATOM    125  CB  PRO A   8      14.195  15.129 -10.794  1.00  1.03           C  
ATOM    126  CG  PRO A   8      12.873  15.081 -10.133  1.00  1.03           C  
ATOM    127  CD  PRO A   8      13.142  15.272  -8.660  1.00  1.03           C  
ATOM    128  HA  PRO A   8      15.322  13.456  -9.977  1.00  1.03           H  
ATOM    129 1HB  PRO A   8      14.510  16.153 -11.049  1.00  1.03           H  
ATOM    130 2HB  PRO A   8      14.231  14.557 -11.734  1.00  1.03           H  
ATOM    131 1HG  PRO A   8      12.238  15.847 -10.568  1.00  1.03           H  
ATOM    132 2HG  PRO A   8      12.385  14.118 -10.340  1.00  1.03           H  
ATOM    133 1HD  PRO A   8      13.117  16.332  -8.378  1.00  1.03           H  
ATOM    134 2HD  PRO A   8      12.382  14.667  -8.149  1.00  1.03           H  
ATOM    135  N   ASP A   9      17.257  14.993 -10.923  1.00  1.12           N  
ATOM    136  CA  ASP A   9      18.480  15.741 -11.204  1.00  1.12           C  
ATOM    137  C   ASP A   9      18.307  17.279 -11.118  1.00  1.12           C  
ATOM    138  O   ASP A   9      19.179  17.990 -10.605  1.00  1.12           O  
ATOM    139  CB  ASP A   9      18.970  15.325 -12.584  1.00  1.12           C  
ATOM    140  CG  ASP A   9      17.859  15.450 -13.666  1.00  1.12           C  
ATOM    141  OD1 ASP A   9      16.725  15.761 -13.314  1.00  1.12           O  
ATOM    142  OD2 ASP A   9      18.149  15.233 -14.812  1.00  1.12           O  
ATOM    143  H   ASP A   9      16.954  14.290 -11.582  1.00  1.12           H  
ATOM    144  HA  ASP A   9      19.234  15.450 -10.473  1.00  1.12           H  
ATOM    145 1HB  ASP A   9      19.815  15.949 -12.875  1.00  1.12           H  
ATOM    146 2HB  ASP A   9      19.318  14.292 -12.553  1.00  1.12           H  
ATOM    147  N   ILE A  10      17.197  17.783 -11.677  1.00  1.19           N  
ATOM    148  CA  ILE A  10      16.784  19.210 -11.736  1.00  1.19           C  
ATOM    149  C   ILE A  10      17.701  20.102 -12.591  1.00  1.19           C  
ATOM    150  O   ILE A  10      17.241  20.854 -13.451  1.00  1.19           O  
ATOM    151  CB  ILE A  10      16.690  19.872 -10.338  1.00  1.19           C  
ATOM    152  CG1 ILE A  10      15.667  19.152  -9.399  1.00  1.19           C  
ATOM    153  CG2 ILE A  10      16.258  21.360 -10.511  1.00  1.19           C  
ATOM    154  CD1 ILE A  10      14.274  19.149  -9.869  1.00  1.19           C  
ATOM    155  H   ILE A  10      16.605  17.082 -12.124  1.00  1.19           H  
ATOM    156  HA  ILE A  10      15.792  19.241 -12.168  1.00  1.19           H  
ATOM    157  HB  ILE A  10      17.661  19.835  -9.855  1.00  1.19           H  
ATOM    158 1HG1 ILE A  10      15.969  18.148  -9.276  1.00  1.19           H  
ATOM    159 2HG1 ILE A  10      15.684  19.628  -8.436  1.00  1.19           H  
ATOM    160 1HG2 ILE A  10      16.203  21.847  -9.541  1.00  1.19           H  
ATOM    161 2HG2 ILE A  10      16.984  21.881 -11.133  1.00  1.19           H  
ATOM    162 3HG2 ILE A  10      15.275  21.404 -10.987  1.00  1.19           H  
ATOM    163 1HD1 ILE A  10      13.643  18.629  -9.153  1.00  1.19           H  
ATOM    164 2HD1 ILE A  10      13.932  20.175  -9.978  1.00  1.19           H  
ATOM    165 3HD1 ILE A  10      14.233  18.647 -10.809  1.00  1.19           H  
ATOM    166  N   GLY A  11      19.004  20.018 -12.342  1.00  1.24           N  
ATOM    167  CA  GLY A  11      20.004  20.821 -13.009  1.00  1.24           C  
ATOM    168  C   GLY A  11      20.993  21.348 -11.982  1.00  1.24           C  
ATOM    169  O   GLY A  11      21.821  22.207 -12.289  1.00  1.24           O  
ATOM    170  H   GLY A  11      19.303  19.381 -11.619  1.00  1.24           H  
ATOM    171 1HA  GLY A  11      20.524  20.218 -13.753  1.00  1.24           H  
ATOM    172 2HA  GLY A  11      19.528  21.651 -13.529  1.00  1.24           H  
ATOM    173  N   ALA A  12      20.891  20.853 -10.746  1.00  1.22           N  
ATOM    174  CA  ALA A  12      21.818  21.306  -9.702  1.00  1.22           C  
ATOM    175  C   ALA A  12      21.990  20.289  -8.577  1.00  1.22           C  
ATOM    176  O   ALA A  12      21.103  19.491  -8.300  1.00  1.22           O  
ATOM    177  CB  ALA A  12      21.335  22.623  -9.115  1.00  1.22           C  
ATOM    178  H   ALA A  12      20.197  20.124 -10.565  1.00  1.22           H  
ATOM    179  HA  ALA A  12      22.794  21.455 -10.164  1.00  1.22           H  
ATOM    180 1HB  ALA A  12      22.044  22.973  -8.362  1.00  1.22           H  
ATOM    181 2HB  ALA A  12      21.252  23.364  -9.906  1.00  1.22           H  
ATOM    182 3HB  ALA A  12      20.376  22.473  -8.653  1.00  1.22           H  
ATOM    183  N   ASP A  13      23.143  20.350  -7.901  1.00  1.16           N  
ATOM    184  CA  ASP A  13      23.422  19.487  -6.746  1.00  1.16           C  
ATOM    185  C   ASP A  13      22.498  19.783  -5.567  1.00  1.16           C  
ATOM    186  O   ASP A  13      22.088  18.882  -4.832  1.00  1.16           O  
ATOM    187  CB  ASP A  13      24.865  19.673  -6.294  1.00  1.16           C  
ATOM    188  CG  ASP A  13      25.875  19.101  -7.279  1.00  1.16           C  
ATOM    189  OD1 ASP A  13      25.478  18.375  -8.162  1.00  1.16           O  
ATOM    190  OD2 ASP A  13      27.033  19.405  -7.147  1.00  1.16           O  
ATOM    191  H   ASP A  13      23.845  21.015  -8.194  1.00  1.16           H  
ATOM    192  HA  ASP A  13      23.271  18.449  -7.047  1.00  1.16           H  
ATOM    193 1HB  ASP A  13      25.068  20.736  -6.159  1.00  1.16           H  
ATOM    194 2HB  ASP A  13      25.004  19.191  -5.326  1.00  1.16           H  
ATOM    195  N   GLU A  14      22.195  21.064  -5.393  1.00  1.06           N  
ATOM    196  CA  GLU A  14      21.312  21.527  -4.334  1.00  1.06           C  
ATOM    197  C   GLU A  14      20.248  22.374  -4.974  1.00  1.06           C  
ATOM    198  O   GLU A  14      20.552  23.232  -5.807  1.00  1.06           O  
ATOM    199  CB  GLU A  14      22.034  22.365  -3.275  1.00  1.06           C  
ATOM    200  CG  GLU A  14      23.116  21.657  -2.476  1.00  1.06           C  
ATOM    201  CD  GLU A  14      23.679  22.529  -1.368  1.00  1.06           C  
ATOM    202  OE1 GLU A  14      23.281  23.675  -1.274  1.00  1.06           O  
ATOM    203  OE2 GLU A  14      24.477  22.047  -0.602  1.00  1.06           O  
ATOM    204  H   GLU A  14      22.577  21.735  -6.040  1.00  1.06           H  
ATOM    205  HA  GLU A  14      20.829  20.673  -3.857  1.00  1.06           H  
ATOM    206 1HB  GLU A  14      22.485  23.233  -3.751  1.00  1.06           H  
ATOM    207 2HB  GLU A  14      21.296  22.733  -2.564  1.00  1.06           H  
ATOM    208 1HG  GLU A  14      22.691  20.781  -2.029  1.00  1.06           H  
ATOM    209 2HG  GLU A  14      23.918  21.347  -3.144  1.00  1.06           H  
ATOM    210  N   VAL A  15      19.015  22.133  -4.575  1.00  0.97           N  
ATOM    211  CA  VAL A  15      17.874  22.830  -5.124  1.00  0.97           C  
ATOM    212  C   VAL A  15      16.925  23.331  -4.047  1.00  0.97           C  
ATOM    213  O   VAL A  15      16.824  22.757  -2.960  1.00  0.97           O  
ATOM    214  CB  VAL A  15      17.137  21.873  -6.049  1.00  0.97           C  
ATOM    215  CG1 VAL A  15      18.014  21.451  -7.184  1.00  0.97           C  
ATOM    216  CG2 VAL A  15      16.721  20.658  -5.269  1.00  0.97           C  
ATOM    217  H   VAL A  15      18.863  21.417  -3.866  1.00  0.97           H  
ATOM    218  HA  VAL A  15      18.229  23.686  -5.698  1.00  0.97           H  
ATOM    219  HB  VAL A  15      16.283  22.381  -6.461  1.00  0.97           H  
ATOM    220 1HG1 VAL A  15      17.477  20.797  -7.804  1.00  0.97           H  
ATOM    221 2HG1 VAL A  15      18.305  22.314  -7.739  1.00  0.97           H  
ATOM    222 3HG1 VAL A  15      18.897  20.932  -6.828  1.00  0.97           H  
ATOM    223 1HG2 VAL A  15      16.196  19.966  -5.908  1.00  0.97           H  
ATOM    224 2HG2 VAL A  15      17.603  20.166  -4.869  1.00  0.97           H  
ATOM    225 3HG2 VAL A  15      16.077  20.975  -4.463  1.00  0.97           H  
ATOM    226  N   GLU A  16      16.183  24.378  -4.348  1.00  0.90           N  
ATOM    227  CA  GLU A  16      15.222  24.871  -3.379  1.00  0.90           C  
ATOM    228  C   GLU A  16      13.810  24.498  -3.764  1.00  0.90           C  
ATOM    229  O   GLU A  16      13.458  24.461  -4.942  1.00  0.90           O  
ATOM    230  CB  GLU A  16      15.345  26.387  -3.227  1.00  0.90           C  
ATOM    231  CG  GLU A  16      16.685  26.854  -2.635  1.00  0.90           C  
ATOM    232  CD  GLU A  16      16.787  28.364  -2.478  1.00  0.90           C  
ATOM    233  OE1 GLU A  16      15.876  29.051  -2.877  1.00  0.90           O  
ATOM    234  OE2 GLU A  16      17.779  28.819  -1.959  1.00  0.90           O  
ATOM    235  H   GLU A  16      16.282  24.821  -5.261  1.00  0.90           H  
ATOM    236  HA  GLU A  16      15.430  24.418  -2.412  1.00  0.90           H  
ATOM    237 1HB  GLU A  16      15.221  26.859  -4.204  1.00  0.90           H  
ATOM    238 2HB  GLU A  16      14.542  26.751  -2.583  1.00  0.90           H  
ATOM    239 1HG  GLU A  16      16.816  26.386  -1.657  1.00  0.90           H  
ATOM    240 2HG  GLU A  16      17.492  26.506  -3.281  1.00  0.90           H  
ATOM    241  N   ILE A  17      12.977  24.247  -2.779  1.00  0.85           N  
ATOM    242  CA  ILE A  17      11.580  24.027  -3.082  1.00  0.85           C  
ATOM    243  C   ILE A  17      10.928  25.381  -3.239  1.00  0.85           C  
ATOM    244  O   ILE A  17      11.216  26.299  -2.477  1.00  0.85           O  
ATOM    245  CB  ILE A  17      10.889  23.209  -2.002  1.00  0.85           C  
ATOM    246  CG1 ILE A  17      11.517  21.839  -1.947  1.00  0.85           C  
ATOM    247  CG2 ILE A  17       9.384  23.122  -2.320  1.00  0.85           C  
ATOM    248  CD1 ILE A  17      11.110  21.098  -0.754  1.00  0.85           C  
ATOM    249  H   ILE A  17      13.293  24.227  -1.804  1.00  0.85           H  
ATOM    250  HA  ILE A  17      11.492  23.491  -4.025  1.00  0.85           H  
ATOM    251  HB  ILE A  17      11.036  23.678  -1.022  1.00  0.85           H  
ATOM    252 1HG1 ILE A  17      11.226  21.280  -2.829  1.00  0.85           H  
ATOM    253 2HG1 ILE A  17      12.605  21.936  -1.939  1.00  0.85           H  
ATOM    254 1HG2 ILE A  17       8.889  22.529  -1.554  1.00  0.85           H  
ATOM    255 2HG2 ILE A  17       8.956  24.117  -2.339  1.00  0.85           H  
ATOM    256 3HG2 ILE A  17       9.247  22.658  -3.292  1.00  0.85           H  
ATOM    257 1HD1 ILE A  17      11.577  20.128  -0.758  1.00  0.85           H  
ATOM    258 2HD1 ILE A  17      11.423  21.653   0.122  1.00  0.85           H  
ATOM    259 3HD1 ILE A  17      10.037  20.989  -0.731  1.00  0.85           H  
ATOM    260  N   THR A  18      10.138  25.556  -4.283  1.00  0.84           N  
ATOM    261  CA  THR A  18       9.493  26.838  -4.459  1.00  0.84           C  
ATOM    262  C   THR A  18       7.984  26.743  -4.236  1.00  0.84           C  
ATOM    263  O   THR A  18       7.356  27.715  -3.812  1.00  0.84           O  
ATOM    264  CB  THR A  18       9.809  27.372  -5.858  1.00  0.84           C  
ATOM    265  OG1 THR A  18       9.294  26.487  -6.848  1.00  0.84           O  
ATOM    266  CG2 THR A  18      11.321  27.436  -6.039  1.00  0.84           C  
ATOM    267  H   THR A  18       9.967  24.797  -4.931  1.00  0.84           H  
ATOM    268  HA  THR A  18       9.892  27.538  -3.728  1.00  0.84           H  
ATOM    269  HB  THR A  18       9.378  28.362  -5.986  1.00  0.84           H  
ATOM    270  HG1 THR A  18       9.475  25.564  -6.576  1.00  0.84           H  
ATOM    271 1HG2 THR A  18      11.546  27.813  -7.035  1.00  0.84           H  
ATOM    272 2HG2 THR A  18      11.756  28.101  -5.294  1.00  0.84           H  
ATOM    273 3HG2 THR A  18      11.749  26.438  -5.926  1.00  0.84           H  
ATOM    274  N   GLU A  19       7.407  25.564  -4.481  1.00  0.84           N  
ATOM    275  CA  GLU A  19       5.969  25.391  -4.270  1.00  0.84           C  
ATOM    276  C   GLU A  19       5.561  23.929  -4.094  1.00  0.84           C  
ATOM    277  O   GLU A  19       6.029  23.056  -4.821  1.00  0.84           O  
ATOM    278  CB  GLU A  19       5.185  26.009  -5.436  1.00  0.84           C  
ATOM    279  CG  GLU A  19       3.667  26.022  -5.268  1.00  0.84           C  
ATOM    280  CD  GLU A  19       2.952  26.739  -6.405  1.00  0.84           C  
ATOM    281  OE1 GLU A  19       3.612  27.188  -7.314  1.00  0.84           O  
ATOM    282  OE2 GLU A  19       1.749  26.839  -6.354  1.00  0.84           O  
ATOM    283  H   GLU A  19       7.975  24.810  -4.857  1.00  0.84           H  
ATOM    284  HA  GLU A  19       5.696  25.923  -3.358  1.00  0.84           H  
ATOM    285 1HB  GLU A  19       5.513  27.035  -5.601  1.00  0.84           H  
ATOM    286 2HB  GLU A  19       5.398  25.451  -6.344  1.00  0.84           H  
ATOM    287 1HG  GLU A  19       3.310  24.995  -5.231  1.00  0.84           H  
ATOM    288 2HG  GLU A  19       3.415  26.498  -4.323  1.00  0.84           H  
ATOM    289  N   ILE A  20       4.649  23.662  -3.164  1.00  0.87           N  
ATOM    290  CA  ILE A  20       4.081  22.318  -3.020  1.00  0.87           C  
ATOM    291  C   ILE A  20       2.620  22.353  -3.450  1.00  0.87           C  
ATOM    292  O   ILE A  20       1.824  23.145  -2.941  1.00  0.87           O  
ATOM    293  CB  ILE A  20       4.287  21.742  -1.611  1.00  0.87           C  
ATOM    294  CG1 ILE A  20       5.801  21.611  -1.353  1.00  0.87           C  
ATOM    295  CG2 ILE A  20       3.597  20.401  -1.506  1.00  0.87           C  
ATOM    296  CD1 ILE A  20       6.181  21.264   0.031  1.00  0.87           C  
ATOM    297  H   ILE A  20       4.315  24.410  -2.573  1.00  0.87           H  
ATOM    298  HA  ILE A  20       4.598  21.644  -3.702  1.00  0.87           H  
ATOM    299  HB  ILE A  20       3.880  22.423  -0.867  1.00  0.87           H  
ATOM    300 1HG1 ILE A  20       6.178  20.841  -1.996  1.00  0.87           H  
ATOM    301 2HG1 ILE A  20       6.285  22.536  -1.608  1.00  0.87           H  
ATOM    302 1HG2 ILE A  20       3.745  19.975  -0.514  1.00  0.87           H  
ATOM    303 2HG2 ILE A  20       2.536  20.529  -1.685  1.00  0.87           H  
ATOM    304 3HG2 ILE A  20       4.012  19.743  -2.253  1.00  0.87           H  
ATOM    305 1HD1 ILE A  20       7.265  21.188   0.095  1.00  0.87           H  
ATOM    306 2HD1 ILE A  20       5.831  22.031   0.710  1.00  0.87           H  
ATOM    307 3HD1 ILE A  20       5.738  20.315   0.306  1.00  0.87           H  
ATOM    308  N   LEU A  21       2.301  21.522  -4.439  1.00  0.90           N  
ATOM    309  CA  LEU A  21       1.014  21.522  -5.117  1.00  0.90           C  
ATOM    310  C   LEU A  21      -0.006  20.544  -4.545  1.00  0.90           C  
ATOM    311  O   LEU A  21      -1.157  20.515  -4.984  1.00  0.90           O  
ATOM    312  CB  LEU A  21       1.294  21.170  -6.573  1.00  0.90           C  
ATOM    313  CG  LEU A  21       2.258  22.137  -7.264  1.00  0.90           C  
ATOM    314  CD1 LEU A  21       2.599  21.618  -8.630  1.00  0.90           C  
ATOM    315  CD2 LEU A  21       1.614  23.503  -7.337  1.00  0.90           C  
ATOM    316  H   LEU A  21       2.996  20.854  -4.770  1.00  0.90           H  
ATOM    317  HA  LEU A  21       0.600  22.528  -5.057  1.00  0.90           H  
ATOM    318 1HB  LEU A  21       1.703  20.168  -6.626  1.00  0.90           H  
ATOM    319 2HB  LEU A  21       0.355  21.180  -7.123  1.00  0.90           H  
ATOM    320  HG  LEU A  21       3.187  22.202  -6.689  1.00  0.90           H  
ATOM    321 1HD1 LEU A  21       3.298  22.299  -9.121  1.00  0.90           H  
ATOM    322 2HD1 LEU A  21       3.063  20.643  -8.521  1.00  0.90           H  
ATOM    323 3HD1 LEU A  21       1.694  21.530  -9.226  1.00  0.90           H  
ATOM    324 1HD2 LEU A  21       2.298  24.204  -7.820  1.00  0.90           H  
ATOM    325 2HD2 LEU A  21       0.692  23.445  -7.910  1.00  0.90           H  
ATOM    326 3HD2 LEU A  21       1.390  23.857  -6.328  1.00  0.90           H  
ATOM    327  N   VAL A  22       0.418  19.742  -3.579  1.00  0.96           N  
ATOM    328  CA  VAL A  22      -0.446  18.726  -2.981  1.00  0.96           C  
ATOM    329  C   VAL A  22      -0.405  18.835  -1.452  1.00  0.96           C  
ATOM    330  O   VAL A  22       0.666  19.022  -0.872  1.00  0.96           O  
ATOM    331  CB  VAL A  22       0.052  17.335  -3.448  1.00  0.96           C  
ATOM    332  CG1 VAL A  22       1.445  17.130  -2.982  1.00  0.96           C  
ATOM    333  CG2 VAL A  22      -0.821  16.248  -2.926  1.00  0.96           C  
ATOM    334  H   VAL A  22       1.371  19.838  -3.262  1.00  0.96           H  
ATOM    335  HA  VAL A  22      -1.473  18.882  -3.318  1.00  0.96           H  
ATOM    336  HB  VAL A  22       0.061  17.304  -4.541  1.00  0.96           H  
ATOM    337 1HG1 VAL A  22       1.787  16.170  -3.326  1.00  0.96           H  
ATOM    338 2HG1 VAL A  22       2.078  17.919  -3.391  1.00  0.96           H  
ATOM    339 3HG1 VAL A  22       1.478  17.160  -1.892  1.00  0.96           H  
ATOM    340 1HG2 VAL A  22      -0.455  15.285  -3.259  1.00  0.96           H  
ATOM    341 2HG2 VAL A  22      -0.819  16.281  -1.851  1.00  0.96           H  
ATOM    342 3HG2 VAL A  22      -1.824  16.404  -3.300  1.00  0.96           H  
ATOM    343  N   LYS A  23      -1.560  18.698  -0.794  1.00  1.02           N  
ATOM    344  CA  LYS A  23      -1.608  18.764   0.668  1.00  1.02           C  
ATOM    345  C   LYS A  23      -1.852  17.382   1.229  1.00  1.02           C  
ATOM    346  O   LYS A  23      -2.391  16.530   0.532  1.00  1.02           O  
ATOM    347  CB  LYS A  23      -2.698  19.724   1.124  1.00  1.02           C  
ATOM    348  CG  LYS A  23      -2.565  21.143   0.562  1.00  1.02           C  
ATOM    349  CD  LYS A  23      -1.291  21.844   1.031  1.00  1.02           C  
ATOM    350  CE  LYS A  23      -1.246  23.283   0.518  1.00  1.02           C  
ATOM    351  NZ  LYS A  23       0.001  23.985   0.919  1.00  1.02           N  
ATOM    352  H   LYS A  23      -2.448  18.552  -1.299  1.00  1.02           H  
ATOM    353  HA  LYS A  23      -0.647  19.115   1.043  1.00  1.02           H  
ATOM    354 1HB  LYS A  23      -3.673  19.332   0.809  1.00  1.02           H  
ATOM    355 2HB  LYS A  23      -2.705  19.783   2.211  1.00  1.02           H  
ATOM    356 1HG  LYS A  23      -2.561  21.092  -0.529  1.00  1.02           H  
ATOM    357 2HG  LYS A  23      -3.426  21.733   0.872  1.00  1.02           H  
ATOM    358 1HD  LYS A  23      -1.254  21.851   2.120  1.00  1.02           H  
ATOM    359 2HD  LYS A  23      -0.416  21.306   0.656  1.00  1.02           H  
ATOM    360 1HE  LYS A  23      -1.309  23.270  -0.570  1.00  1.02           H  
ATOM    361 2HE  LYS A  23      -2.102  23.828   0.915  1.00  1.02           H  
ATOM    362 1HZ  LYS A  23      -0.011  24.926   0.554  1.00  1.02           H  
ATOM    363 2HZ  LYS A  23       0.067  24.013   1.925  1.00  1.02           H  
ATOM    364 3HZ  LYS A  23       0.796  23.489   0.542  1.00  1.02           H  
ATOM    365  N   VAL A  24      -1.480  17.141   2.482  1.00  1.09           N  
ATOM    366  CA  VAL A  24      -1.658  15.791   2.990  1.00  1.09           C  
ATOM    367  C   VAL A  24      -3.126  15.360   2.896  1.00  1.09           C  
ATOM    368  O   VAL A  24      -4.022  16.131   3.240  1.00  1.09           O  
ATOM    369  CB  VAL A  24      -1.139  15.673   4.418  1.00  1.09           C  
ATOM    370  CG1 VAL A  24      -1.989  16.495   5.349  1.00  1.09           C  
ATOM    371  CG2 VAL A  24      -1.104  14.215   4.798  1.00  1.09           C  
ATOM    372  H   VAL A  24      -1.055  17.857   3.052  1.00  1.09           H  
ATOM    373  HA  VAL A  24      -1.040  15.141   2.410  1.00  1.09           H  
ATOM    374  HB  VAL A  24      -0.126  16.068   4.465  1.00  1.09           H  
ATOM    375 1HG1 VAL A  24      -1.600  16.412   6.364  1.00  1.09           H  
ATOM    376 2HG1 VAL A  24      -1.969  17.537   5.036  1.00  1.09           H  
ATOM    377 3HG1 VAL A  24      -3.014  16.125   5.322  1.00  1.09           H  
ATOM    378 1HG2 VAL A  24      -0.701  14.107   5.804  1.00  1.09           H  
ATOM    379 2HG2 VAL A  24      -2.100  13.790   4.767  1.00  1.09           H  
ATOM    380 3HG2 VAL A  24      -0.465  13.687   4.096  1.00  1.09           H  
ATOM    381  N   GLY A  25      -3.362  14.121   2.437  1.00  1.17           N  
ATOM    382  CA  GLY A  25      -4.692  13.549   2.260  1.00  1.17           C  
ATOM    383  C   GLY A  25      -5.229  13.686   0.823  1.00  1.17           C  
ATOM    384  O   GLY A  25      -6.193  13.007   0.447  1.00  1.17           O  
ATOM    385  H   GLY A  25      -2.582  13.515   2.182  1.00  1.17           H  
ATOM    386 1HA  GLY A  25      -4.655  12.496   2.533  1.00  1.17           H  
ATOM    387 2HA  GLY A  25      -5.381  14.030   2.951  1.00  1.17           H  
ATOM    388  N   ASP A  26      -4.614  14.560   0.022  1.00  1.24           N  
ATOM    389  CA  ASP A  26      -5.007  14.770  -1.372  1.00  1.24           C  
ATOM    390  C   ASP A  26      -4.741  13.601  -2.303  1.00  1.24           C  
ATOM    391  O   ASP A  26      -3.732  12.894  -2.196  1.00  1.24           O  
ATOM    392  CB  ASP A  26      -4.332  16.001  -1.954  1.00  1.24           C  
ATOM    393  CG  ASP A  26      -4.949  17.331  -1.517  1.00  1.24           C  
ATOM    394  OD1 ASP A  26      -6.052  17.331  -1.019  1.00  1.24           O  
ATOM    395  OD2 ASP A  26      -4.287  18.349  -1.656  1.00  1.24           O  
ATOM    396  H   ASP A  26      -3.836  15.112   0.387  1.00  1.24           H  
ATOM    397  HA  ASP A  26      -6.082  14.953  -1.383  1.00  1.24           H  
ATOM    398 1HB  ASP A  26      -3.309  15.989  -1.642  1.00  1.24           H  
ATOM    399 2HB  ASP A  26      -4.350  15.938  -3.045  1.00  1.24           H  
ATOM    400  N   LYS A  27      -5.641  13.442  -3.265  1.00  1.31           N  
ATOM    401  CA  LYS A  27      -5.496  12.437  -4.305  1.00  1.31           C  
ATOM    402  C   LYS A  27      -4.782  13.052  -5.490  1.00  1.31           C  
ATOM    403  O   LYS A  27      -5.112  14.177  -5.877  1.00  1.31           O  
ATOM    404  CB  LYS A  27      -6.865  11.960  -4.774  1.00  1.31           C  
ATOM    405  CG  LYS A  27      -7.575  11.012  -3.855  1.00  1.31           C  
ATOM    406  CD  LYS A  27      -7.958  11.694  -2.530  1.00  1.31           C  
ATOM    407  CE  LYS A  27      -8.831  10.790  -1.668  1.00  1.31           C  
ATOM    408  NZ  LYS A  27      -9.199  11.427  -0.376  1.00  1.31           N  
ATOM    409  H   LYS A  27      -6.451  14.048  -3.277  1.00  1.31           H  
ATOM    410  HA  LYS A  27      -4.908  11.602  -3.929  1.00  1.31           H  
ATOM    411 1HB  LYS A  27      -7.515  12.817  -4.924  1.00  1.31           H  
ATOM    412 2HB  LYS A  27      -6.756  11.465  -5.735  1.00  1.31           H  
ATOM    413 1HG  LYS A  27      -8.485  10.647  -4.339  1.00  1.31           H  
ATOM    414 2HG  LYS A  27      -6.941  10.158  -3.668  1.00  1.31           H  
ATOM    415 1HD  LYS A  27      -7.058  11.918  -1.962  1.00  1.31           H  
ATOM    416 2HD  LYS A  27      -8.488  12.622  -2.726  1.00  1.31           H  
ATOM    417 1HE  LYS A  27      -9.738  10.555  -2.215  1.00  1.31           H  
ATOM    418 2HE  LYS A  27      -8.294   9.869  -1.464  1.00  1.31           H  
ATOM    419 1HZ  LYS A  27      -9.770  10.784   0.149  1.00  1.31           H  
ATOM    420 2HZ  LYS A  27      -8.351  11.645   0.147  1.00  1.31           H  
ATOM    421 3HZ  LYS A  27      -9.712  12.273  -0.553  1.00  1.31           H  
ATOM    422  N   VAL A  28      -3.847  12.320  -6.083  1.00  1.36           N  
ATOM    423  CA  VAL A  28      -3.177  12.834  -7.268  1.00  1.36           C  
ATOM    424  C   VAL A  28      -3.175  11.794  -8.371  1.00  1.36           C  
ATOM    425  O   VAL A  28      -3.108  10.592  -8.105  1.00  1.36           O  
ATOM    426  CB  VAL A  28      -1.706  13.164  -6.965  1.00  1.36           C  
ATOM    427  CG1 VAL A  28      -1.622  14.199  -5.828  1.00  1.36           C  
ATOM    428  CG2 VAL A  28      -0.957  11.868  -6.688  1.00  1.36           C  
ATOM    429  H   VAL A  28      -3.592  11.419  -5.684  1.00  1.36           H  
ATOM    430  HA  VAL A  28      -3.696  13.725  -7.621  1.00  1.36           H  
ATOM    431  HB  VAL A  28      -1.264  13.634  -7.849  1.00  1.36           H  
ATOM    432 1HG1 VAL A  28      -0.592  14.451  -5.639  1.00  1.36           H  
ATOM    433 2HG1 VAL A  28      -2.168  15.097  -6.117  1.00  1.36           H  
ATOM    434 3HG1 VAL A  28      -2.062  13.791  -4.918  1.00  1.36           H  
ATOM    435 1HG2 VAL A  28       0.092  12.083  -6.510  1.00  1.36           H  
ATOM    436 2HG2 VAL A  28      -1.385  11.380  -5.824  1.00  1.36           H  
ATOM    437 3HG2 VAL A  28      -1.042  11.208  -7.554  1.00  1.36           H  
ATOM    438  N   GLU A  29      -3.143  12.265  -9.606  1.00  1.37           N  
ATOM    439  CA  GLU A  29      -2.992  11.413 -10.777  1.00  1.37           C  
ATOM    440  C   GLU A  29      -1.512  11.391 -11.132  1.00  1.37           C  
ATOM    441  O   GLU A  29      -0.813  12.375 -10.905  1.00  1.37           O  
ATOM    442  CB  GLU A  29      -3.846  11.880 -11.958  1.00  1.37           C  
ATOM    443  CG  GLU A  29      -3.883  10.894 -13.141  1.00  1.37           C  
ATOM    444  CD  GLU A  29      -4.765  11.353 -14.270  1.00  1.37           C  
ATOM    445  OE1 GLU A  29      -5.163  12.500 -14.266  1.00  1.37           O  
ATOM    446  OE2 GLU A  29      -5.051  10.556 -15.128  1.00  1.37           O  
ATOM    447  H   GLU A  29      -3.239  13.273  -9.739  1.00  1.37           H  
ATOM    448  HA  GLU A  29      -3.301  10.401 -10.521  1.00  1.37           H  
ATOM    449 1HB  GLU A  29      -4.871  12.049 -11.624  1.00  1.37           H  
ATOM    450 2HB  GLU A  29      -3.468  12.815 -12.329  1.00  1.37           H  
ATOM    451 1HG  GLU A  29      -2.884  10.770 -13.541  1.00  1.37           H  
ATOM    452 2HG  GLU A  29      -4.228   9.924 -12.783  1.00  1.37           H  
ATOM    453  N   ALA A  30      -1.029  10.288 -11.693  1.00  1.33           N  
ATOM    454  CA  ALA A  30       0.389  10.145 -12.056  1.00  1.33           C  
ATOM    455  C   ALA A  30       0.888  11.262 -12.989  1.00  1.33           C  
ATOM    456  O   ALA A  30       2.070  11.578 -13.017  1.00  1.33           O  
ATOM    457  CB  ALA A  30       0.618   8.807 -12.735  1.00  1.33           C  
ATOM    458  H   ALA A  30      -1.659   9.520 -11.873  1.00  1.33           H  
ATOM    459  HA  ALA A  30       0.973  10.179 -11.137  1.00  1.33           H  
ATOM    460 1HB  ALA A  30       1.682   8.697 -12.961  1.00  1.33           H  
ATOM    461 2HB  ALA A  30       0.303   8.005 -12.090  1.00  1.33           H  
ATOM    462 3HB  ALA A  30       0.044   8.771 -13.658  1.00  1.33           H  
ATOM    463  N   GLU A  31       0.008  11.844 -13.792  1.00  1.26           N  
ATOM    464  CA  GLU A  31       0.458  12.888 -14.702  1.00  1.26           C  
ATOM    465  C   GLU A  31       0.475  14.287 -14.064  1.00  1.26           C  
ATOM    466  O   GLU A  31       0.826  15.265 -14.729  1.00  1.26           O  
ATOM    467  CB  GLU A  31      -0.395  12.900 -15.966  1.00  1.26           C  
ATOM    468  CG  GLU A  31      -0.259  11.634 -16.816  1.00  1.26           C  
ATOM    469  CD  GLU A  31      -1.064  11.672 -18.101  1.00  1.26           C  
ATOM    470  OE1 GLU A  31      -1.719  12.656 -18.348  1.00  1.26           O  
ATOM    471  OE2 GLU A  31      -1.014  10.710 -18.833  1.00  1.26           O  
ATOM    472  H   GLU A  31      -0.966  11.577 -13.761  1.00  1.26           H  
ATOM    473  HA  GLU A  31       1.481  12.655 -14.999  1.00  1.26           H  
ATOM    474 1HB  GLU A  31      -1.447  13.008 -15.690  1.00  1.26           H  
ATOM    475 2HB  GLU A  31      -0.125  13.756 -16.582  1.00  1.26           H  
ATOM    476 1HG  GLU A  31       0.792  11.490 -17.063  1.00  1.26           H  
ATOM    477 2HG  GLU A  31      -0.581  10.781 -16.217  1.00  1.26           H  
ATOM    478  N   GLN A  32       0.068  14.403 -12.797  1.00  1.16           N  
ATOM    479  CA  GLN A  32       0.043  15.700 -12.129  1.00  1.16           C  
ATOM    480  C   GLN A  32       1.333  16.039 -11.405  1.00  1.16           C  
ATOM    481  O   GLN A  32       1.972  15.184 -10.772  1.00  1.16           O  
ATOM    482  CB  GLN A  32      -1.107  15.785 -11.123  1.00  1.16           C  
ATOM    483  CG  GLN A  32      -2.483  15.778 -11.758  1.00  1.16           C  
ATOM    484  CD  GLN A  32      -3.611  15.877 -10.736  1.00  1.16           C  
ATOM    485  OE1 GLN A  32      -3.832  14.981  -9.911  1.00  1.16           O  
ATOM    486  NE2 GLN A  32      -4.345  16.986 -10.783  1.00  1.16           N  
ATOM    487  H   GLN A  32      -0.207  13.577 -12.269  1.00  1.16           H  
ATOM    488  HA  GLN A  32      -0.116  16.465 -12.888  1.00  1.16           H  
ATOM    489 1HB  GLN A  32      -1.048  14.939 -10.436  1.00  1.16           H  
ATOM    490 2HB  GLN A  32      -1.002  16.695 -10.529  1.00  1.16           H  
ATOM    491 1HG  GLN A  32      -2.557  16.633 -12.426  1.00  1.16           H  
ATOM    492 2HG  GLN A  32      -2.596  14.865 -12.323  1.00  1.16           H  
ATOM    493 1HE2 GLN A  32      -5.101  17.114 -10.138  1.00  1.16           H  
ATOM    494 2HE2 GLN A  32      -4.142  17.696 -11.461  1.00  1.16           H  
ATOM    495  N   SER A  33       1.687  17.323 -11.469  1.00  1.07           N  
ATOM    496  CA  SER A  33       2.825  17.867 -10.745  1.00  1.07           C  
ATOM    497  C   SER A  33       2.559  17.841  -9.243  1.00  1.07           C  
ATOM    498  O   SER A  33       1.452  18.157  -8.805  1.00  1.07           O  
ATOM    499  CB  SER A  33       3.102  19.266 -11.225  1.00  1.07           C  
ATOM    500  OG  SER A  33       3.464  19.259 -12.584  1.00  1.07           O  
ATOM    501  H   SER A  33       1.132  17.952 -12.033  1.00  1.07           H  
ATOM    502  HA  SER A  33       3.700  17.275 -10.955  1.00  1.07           H  
ATOM    503 1HB  SER A  33       2.222  19.886 -11.083  1.00  1.07           H  
ATOM    504 2HB  SER A  33       3.910  19.696 -10.635  1.00  1.07           H  
ATOM    505  HG  SER A  33       3.726  20.187 -12.811  1.00  1.07           H  
ATOM    506  N   LEU A  34       3.582  17.528  -8.458  1.00  0.98           N  
ATOM    507  CA  LEU A  34       3.470  17.538  -7.006  1.00  0.98           C  
ATOM    508  C   LEU A  34       4.215  18.682  -6.360  1.00  0.98           C  
ATOM    509  O   LEU A  34       3.762  19.278  -5.379  1.00  0.98           O  
ATOM    510  CB  LEU A  34       4.071  16.276  -6.452  1.00  0.98           C  
ATOM    511  CG  LEU A  34       3.451  15.032  -6.882  1.00  0.98           C  
ATOM    512  CD1 LEU A  34       4.217  13.938  -6.255  1.00  0.98           C  
ATOM    513  CD2 LEU A  34       2.009  15.044  -6.499  1.00  0.98           C  
ATOM    514  H   LEU A  34       4.462  17.243  -8.872  1.00  0.98           H  
ATOM    515  HA  LEU A  34       2.418  17.606  -6.734  1.00  0.98           H  
ATOM    516 1HB  LEU A  34       5.126  16.239  -6.734  1.00  0.98           H  
ATOM    517 2HB  LEU A  34       4.006  16.322  -5.385  1.00  0.98           H  
ATOM    518  HG  LEU A  34       3.524  14.923  -7.961  1.00  0.98           H  
ATOM    519 1HD1 LEU A  34       3.810  12.995  -6.520  1.00  0.98           H  
ATOM    520 2HD1 LEU A  34       5.254  13.999  -6.587  1.00  0.98           H  
ATOM    521 3HD1 LEU A  34       4.177  14.043  -5.200  1.00  0.98           H  
ATOM    522 1HD2 LEU A  34       1.537  14.115  -6.798  1.00  0.98           H  
ATOM    523 2HD2 LEU A  34       1.932  15.169  -5.444  1.00  0.98           H  
ATOM    524 3HD2 LEU A  34       1.509  15.878  -6.995  1.00  0.98           H  
ATOM    525  N   ILE A  35       5.399  18.947  -6.876  1.00  0.94           N  
ATOM    526  CA  ILE A  35       6.240  19.965  -6.268  1.00  0.94           C  
ATOM    527  C   ILE A  35       7.070  20.697  -7.314  1.00  0.94           C  
ATOM    528  O   ILE A  35       7.509  20.100  -8.297  1.00  0.94           O  
ATOM    529  CB  ILE A  35       7.133  19.291  -5.208  1.00  0.94           C  
ATOM    530  CG1 ILE A  35       7.903  20.274  -4.394  1.00  0.94           C  
ATOM    531  CG2 ILE A  35       8.040  18.344  -5.870  1.00  0.94           C  
ATOM    532  CD1 ILE A  35       8.513  19.633  -3.190  1.00  0.94           C  
ATOM    533  H   ILE A  35       5.724  18.405  -7.677  1.00  0.94           H  
ATOM    534  HA  ILE A  35       5.604  20.698  -5.777  1.00  0.94           H  
ATOM    535  HB  ILE A  35       6.505  18.746  -4.514  1.00  0.94           H  
ATOM    536 1HG1 ILE A  35       8.691  20.722  -4.991  1.00  0.94           H  
ATOM    537 2HG1 ILE A  35       7.238  21.057  -4.068  1.00  0.94           H  
ATOM    538 1HG2 ILE A  35       8.654  17.849  -5.150  1.00  0.94           H  
ATOM    539 2HG2 ILE A  35       7.435  17.613  -6.398  1.00  0.94           H  
ATOM    540 3HG2 ILE A  35       8.674  18.889  -6.567  1.00  0.94           H  
ATOM    541 1HD1 ILE A  35       9.035  20.354  -2.630  1.00  0.94           H  
ATOM    542 2HD1 ILE A  35       7.736  19.192  -2.568  1.00  0.94           H  
ATOM    543 3HD1 ILE A  35       9.203  18.866  -3.512  1.00  0.94           H  
ATOM    544  N   THR A  36       7.284  21.992  -7.104  1.00  0.94           N  
ATOM    545  CA  THR A  36       8.123  22.753  -8.012  1.00  0.94           C  
ATOM    546  C   THR A  36       9.433  23.062  -7.304  1.00  0.94           C  
ATOM    547  O   THR A  36       9.447  23.651  -6.207  1.00  0.94           O  
ATOM    548  CB  THR A  36       7.447  24.049  -8.465  1.00  0.94           C  
ATOM    549  OG1 THR A  36       6.208  23.740  -9.115  1.00  0.94           O  
ATOM    550  CG2 THR A  36       8.355  24.755  -9.468  1.00  0.94           C  
ATOM    551  H   THR A  36       6.873  22.442  -6.292  1.00  0.94           H  
ATOM    552  HA  THR A  36       8.350  22.154  -8.889  1.00  0.94           H  
ATOM    553  HB  THR A  36       7.264  24.695  -7.609  1.00  0.94           H  
ATOM    554  HG1 THR A  36       5.791  24.554  -9.418  1.00  0.94           H  
ATOM    555 1HG2 THR A  36       7.877  25.673  -9.803  1.00  0.94           H  
ATOM    556 2HG2 THR A  36       9.308  24.993  -9.001  1.00  0.94           H  
ATOM    557 3HG2 THR A  36       8.526  24.098 -10.324  1.00  0.94           H  
ATOM    558  N   VAL A  37      10.519  22.646  -7.952  1.00  1.01           N  
ATOM    559  CA  VAL A  37      11.882  22.713  -7.444  1.00  1.01           C  
ATOM    560  C   VAL A  37      12.817  23.535  -8.345  1.00  1.01           C  
ATOM    561  O   VAL A  37      12.755  23.442  -9.574  1.00  1.01           O  
ATOM    562  CB  VAL A  37      12.391  21.273  -7.268  1.00  1.01           C  
ATOM    563  CG1 VAL A  37      13.780  21.270  -6.833  1.00  1.01           C  
ATOM    564  CG2 VAL A  37      11.524  20.541  -6.230  1.00  1.01           C  
ATOM    565  H   VAL A  37      10.381  22.217  -8.870  1.00  1.01           H  
ATOM    566  HA  VAL A  37      11.856  23.188  -6.464  1.00  1.01           H  
ATOM    567  HB  VAL A  37      12.332  20.754  -8.222  1.00  1.01           H  
ATOM    568 1HG1 VAL A  37      14.099  20.242  -6.723  1.00  1.01           H  
ATOM    569 2HG1 VAL A  37      14.389  21.766  -7.581  1.00  1.01           H  
ATOM    570 3HG1 VAL A  37      13.867  21.789  -5.875  1.00  1.01           H  
ATOM    571 1HG2 VAL A  37      11.882  19.519  -6.113  1.00  1.01           H  
ATOM    572 2HG2 VAL A  37      11.586  21.061  -5.275  1.00  1.01           H  
ATOM    573 3HG2 VAL A  37      10.495  20.520  -6.569  1.00  1.01           H  
ATOM    574  N   GLU A  38      13.645  24.392  -7.737  1.00  1.12           N  
ATOM    575  CA  GLU A  38      14.547  25.255  -8.500  1.00  1.12           C  
ATOM    576  C   GLU A  38      16.040  25.067  -8.213  1.00  1.12           C  
ATOM    577  O   GLU A  38      16.486  25.098  -7.061  1.00  1.12           O  
ATOM    578  CB  GLU A  38      14.163  26.717  -8.236  1.00  1.12           C  
ATOM    579  CG  GLU A  38      14.996  27.767  -8.971  1.00  1.12           C  
ATOM    580  CD  GLU A  38      14.527  29.194  -8.710  1.00  1.12           C  
ATOM    581  OE1 GLU A  38      13.542  29.358  -8.032  1.00  1.12           O  
ATOM    582  OE2 GLU A  38      15.153  30.113  -9.187  1.00  1.12           O  
ATOM    583  H   GLU A  38      13.647  24.441  -6.722  1.00  1.12           H  
ATOM    584  HA  GLU A  38      14.398  25.044  -9.553  1.00  1.12           H  
ATOM    585 1HB  GLU A  38      13.129  26.863  -8.538  1.00  1.12           H  
ATOM    586 2HB  GLU A  38      14.227  26.920  -7.165  1.00  1.12           H  
ATOM    587 1HG  GLU A  38      16.034  27.677  -8.653  1.00  1.12           H  
ATOM    588 2HG  GLU A  38      14.956  27.559 -10.042  1.00  1.12           H  
ATOM    589  N   GLY A  39      16.818  24.879  -9.281  1.00  1.26           N  
ATOM    590  CA  GLY A  39      18.267  24.769  -9.173  1.00  1.26           C  
ATOM    591  C   GLY A  39      18.862  26.070  -9.684  1.00  1.26           C  
ATOM    592  O   GLY A  39      18.139  26.900 -10.225  1.00  1.26           O  
ATOM    593  H   GLY A  39      16.384  24.860 -10.204  1.00  1.26           H  
ATOM    594 1HA  GLY A  39      18.564  24.604  -8.137  1.00  1.26           H  
ATOM    595 2HA  GLY A  39      18.622  23.929  -9.769  1.00  1.26           H  
ATOM    596  N   ASP A  40      20.181  26.192  -9.689  1.00  1.36           N  
ATOM    597  CA  ASP A  40      20.825  27.428 -10.147  1.00  1.36           C  
ATOM    598  C   ASP A  40      20.492  27.822 -11.588  1.00  1.36           C  
ATOM    599  O   ASP A  40      20.487  29.004 -11.932  1.00  1.36           O  
ATOM    600  CB  ASP A  40      22.340  27.300 -10.027  1.00  1.36           C  
ATOM    601  CG  ASP A  40      22.844  27.338  -8.590  1.00  1.36           C  
ATOM    602  OD1 ASP A  40      22.094  27.710  -7.718  1.00  1.36           O  
ATOM    603  OD2 ASP A  40      23.979  26.988  -8.378  1.00  1.36           O  
ATOM    604  H   ASP A  40      20.746  25.455  -9.290  1.00  1.36           H  
ATOM    605  HA  ASP A  40      20.493  28.238  -9.495  1.00  1.36           H  
ATOM    606 1HB  ASP A  40      22.661  26.362 -10.485  1.00  1.36           H  
ATOM    607 2HB  ASP A  40      22.813  28.109 -10.585  1.00  1.36           H  
ATOM    608  N   LYS A  41      20.262  26.827 -12.434  1.00  1.40           N  
ATOM    609  CA  LYS A  41      20.003  27.053 -13.846  1.00  1.40           C  
ATOM    610  C   LYS A  41      18.571  26.770 -14.305  1.00  1.40           C  
ATOM    611  O   LYS A  41      18.290  26.882 -15.500  1.00  1.40           O  
ATOM    612  CB  LYS A  41      20.932  26.166 -14.667  1.00  1.40           C  
ATOM    613  CG  LYS A  41      22.416  26.452 -14.494  1.00  1.40           C  
ATOM    614  CD  LYS A  41      23.243  25.496 -15.341  1.00  1.40           C  
ATOM    615  CE  LYS A  41      24.733  25.734 -15.177  1.00  1.40           C  
ATOM    616  NZ  LYS A  41      25.531  24.747 -15.956  1.00  1.40           N  
ATOM    617  H   LYS A  41      20.272  25.883 -12.081  1.00  1.40           H  
ATOM    618  HA  LYS A  41      20.217  28.099 -14.068  1.00  1.40           H  
ATOM    619 1HB  LYS A  41      20.761  25.122 -14.396  1.00  1.40           H  
ATOM    620 2HB  LYS A  41      20.691  26.271 -15.724  1.00  1.40           H  
ATOM    621 1HG  LYS A  41      22.628  27.480 -14.791  1.00  1.40           H  
ATOM    622 2HG  LYS A  41      22.691  26.328 -13.448  1.00  1.40           H  
ATOM    623 1HD  LYS A  41      23.016  24.469 -15.046  1.00  1.40           H  
ATOM    624 2HD  LYS A  41      22.979  25.619 -16.391  1.00  1.40           H  
ATOM    625 1HE  LYS A  41      24.976  26.738 -15.522  1.00  1.40           H  
ATOM    626 2HE  LYS A  41      24.996  25.648 -14.122  1.00  1.40           H  
ATOM    627 1HZ  LYS A  41      26.516  24.929 -15.827  1.00  1.40           H  
ATOM    628 2HZ  LYS A  41      25.314  23.813 -15.631  1.00  1.40           H  
ATOM    629 3HZ  LYS A  41      25.301  24.825 -16.936  1.00  1.40           H  
ATOM    630  N   ALA A  42      17.681  26.308 -13.418  1.00  1.36           N  
ATOM    631  CA  ALA A  42      16.363  25.907 -13.934  1.00  1.36           C  
ATOM    632  C   ALA A  42      15.270  25.698 -12.900  1.00  1.36           C  
ATOM    633  O   ALA A  42      15.511  25.279 -11.767  1.00  1.36           O  
ATOM    634  CB  ALA A  42      16.485  24.594 -14.703  1.00  1.36           C  
ATOM    635  H   ALA A  42      17.895  26.298 -12.421  1.00  1.36           H  
ATOM    636  HA  ALA A  42      16.029  26.694 -14.611  1.00  1.36           H  
ATOM    637 1HB  ALA A  42      15.510  24.333 -15.121  1.00  1.36           H  
ATOM    638 2HB  ALA A  42      17.204  24.682 -15.511  1.00  1.36           H  
ATOM    639 3HB  ALA A  42      16.806  23.803 -14.021  1.00  1.36           H  
ATOM    640  N   SER A  43      14.030  25.852 -13.352  1.00  1.27           N  
ATOM    641  CA  SER A  43      12.889  25.456 -12.538  1.00  1.27           C  
ATOM    642  C   SER A  43      12.337  24.179 -13.140  1.00  1.27           C  
ATOM    643  O   SER A  43      12.300  24.041 -14.365  1.00  1.27           O  
ATOM    644  CB  SER A  43      11.813  26.524 -12.541  1.00  1.27           C  
ATOM    645  OG  SER A  43      12.267  27.712 -11.956  1.00  1.27           O  
ATOM    646  H   SER A  43      13.875  26.226 -14.278  1.00  1.27           H  
ATOM    647  HA  SER A  43      13.206  25.256 -11.517  1.00  1.27           H  
ATOM    648 1HB  SER A  43      11.495  26.717 -13.564  1.00  1.27           H  
ATOM    649 2HB  SER A  43      10.944  26.157 -11.993  1.00  1.27           H  
ATOM    650  HG  SER A  43      12.455  27.500 -11.033  1.00  1.27           H  
ATOM    651  N   MET A  44      11.880  23.265 -12.296  1.00  1.16           N  
ATOM    652  CA  MET A  44      11.286  22.036 -12.789  1.00  1.16           C  
ATOM    653  C   MET A  44      10.115  21.584 -11.941  1.00  1.16           C  
ATOM    654  O   MET A  44      10.169  21.609 -10.707  1.00  1.16           O  
ATOM    655  CB  MET A  44      12.344  20.934 -12.806  1.00  1.16           C  
ATOM    656  CG  MET A  44      11.873  19.589 -13.366  1.00  1.16           C  
ATOM    657  SD  MET A  44      13.164  18.340 -13.375  1.00  1.16           S  
ATOM    658  CE  MET A  44      14.307  19.041 -14.556  1.00  1.16           C  
ATOM    659  H   MET A  44      11.988  23.409 -11.294  1.00  1.16           H  
ATOM    660  HA  MET A  44      10.918  22.205 -13.800  1.00  1.16           H  
ATOM    661 1HB  MET A  44      13.203  21.264 -13.391  1.00  1.16           H  
ATOM    662 2HB  MET A  44      12.685  20.768 -11.795  1.00  1.16           H  
ATOM    663 1HG  MET A  44      11.056  19.213 -12.755  1.00  1.16           H  
ATOM    664 2HG  MET A  44      11.504  19.718 -14.381  1.00  1.16           H  
ATOM    665 1HE  MET A  44      15.170  18.377 -14.665  1.00  1.16           H  
ATOM    666 2HE  MET A  44      13.809  19.155 -15.520  1.00  1.16           H  
ATOM    667 3HE  MET A  44      14.648  20.019 -14.206  1.00  1.16           H  
ATOM    668  N   GLU A  45       9.057  21.138 -12.601  1.00  1.07           N  
ATOM    669  CA  GLU A  45       7.957  20.575 -11.849  1.00  1.07           C  
ATOM    670  C   GLU A  45       8.207  19.086 -11.758  1.00  1.07           C  
ATOM    671  O   GLU A  45       8.572  18.453 -12.751  1.00  1.07           O  
ATOM    672  CB  GLU A  45       6.611  20.887 -12.498  1.00  1.07           C  
ATOM    673  CG  GLU A  45       6.276  22.384 -12.525  1.00  1.07           C  
ATOM    674  CD  GLU A  45       4.889  22.724 -13.064  1.00  1.07           C  
ATOM    675  OE1 GLU A  45       4.125  21.830 -13.369  1.00  1.07           O  
ATOM    676  OE2 GLU A  45       4.601  23.894 -13.164  1.00  1.07           O  
ATOM    677  H   GLU A  45       9.033  21.161 -13.611  1.00  1.07           H  
ATOM    678  HA  GLU A  45       7.952  20.981 -10.840  1.00  1.07           H  
ATOM    679 1HB  GLU A  45       6.597  20.511 -13.519  1.00  1.07           H  
ATOM    680 2HB  GLU A  45       5.829  20.378 -11.948  1.00  1.07           H  
ATOM    681 1HG  GLU A  45       6.355  22.764 -11.511  1.00  1.07           H  
ATOM    682 2HG  GLU A  45       7.027  22.895 -13.126  1.00  1.07           H  
ATOM    683  N   VAL A  46       8.014  18.535 -10.575  1.00  1.04           N  
ATOM    684  CA  VAL A  46       8.235  17.127 -10.363  1.00  1.04           C  
ATOM    685  C   VAL A  46       6.891  16.405 -10.215  1.00  1.04           C  
ATOM    686  O   VAL A  46       6.137  16.735  -9.288  1.00  1.04           O  
ATOM    687  CB  VAL A  46       9.046  16.934  -9.088  1.00  1.04           C  
ATOM    688  CG1 VAL A  46       9.303  15.446  -8.858  1.00  1.04           C  
ATOM    689  CG2 VAL A  46      10.329  17.806  -9.167  1.00  1.04           C  
ATOM    690  H   VAL A  46       7.738  19.121  -9.793  1.00  1.04           H  
ATOM    691  HA  VAL A  46       8.828  16.764 -11.188  1.00  1.04           H  
ATOM    692  HB  VAL A  46       8.472  17.258  -8.278  1.00  1.04           H  
ATOM    693 1HG1 VAL A  46       9.851  15.305  -7.928  1.00  1.04           H  
ATOM    694 2HG1 VAL A  46       8.346  14.915  -8.798  1.00  1.04           H  
ATOM    695 3HG1 VAL A  46       9.883  15.041  -9.683  1.00  1.04           H  
ATOM    696 1HG2 VAL A  46      10.903  17.699  -8.249  1.00  1.04           H  
ATOM    697 2HG2 VAL A  46      10.928  17.506 -10.008  1.00  1.04           H  
ATOM    698 3HG2 VAL A  46      10.047  18.858  -9.292  1.00  1.04           H  
ATOM    699  N   PRO A  47       6.531  15.501 -11.152  1.00  1.06           N  
ATOM    700  CA  PRO A  47       5.309  14.712 -11.206  1.00  1.06           C  
ATOM    701  C   PRO A  47       5.326  13.538 -10.265  1.00  1.06           C  
ATOM    702  O   PRO A  47       6.395  13.028  -9.915  1.00  1.06           O  
ATOM    703  CB  PRO A  47       5.277  14.245 -12.657  1.00  1.06           C  
ATOM    704  CG  PRO A  47       6.721  14.111 -13.040  1.00  1.06           C  
ATOM    705  CD  PRO A  47       7.438  15.224 -12.297  1.00  1.06           C  
ATOM    706  HA  PRO A  47       4.446  15.332 -10.987  1.00  1.06           H  
ATOM    707 1HB  PRO A  47       4.721  13.286 -12.719  1.00  1.06           H  
ATOM    708 2HB  PRO A  47       4.723  14.970 -13.273  1.00  1.06           H  
ATOM    709 1HG  PRO A  47       7.084  13.110 -12.760  1.00  1.06           H  
ATOM    710 2HG  PRO A  47       6.830  14.194 -14.131  1.00  1.06           H  
ATOM    711 1HD  PRO A  47       8.401  14.820 -11.955  1.00  1.06           H  
ATOM    712 2HD  PRO A  47       7.544  16.109 -12.949  1.00  1.06           H  
ATOM    713  N   SER A  48       4.151  13.055  -9.914  1.00  1.11           N  
ATOM    714  CA  SER A  48       4.096  11.801  -9.187  1.00  1.11           C  
ATOM    715  C   SER A  48       4.460  10.660 -10.141  1.00  1.11           C  
ATOM    716  O   SER A  48       4.087  10.712 -11.302  1.00  1.11           O  
ATOM    717  CB  SER A  48       2.718  11.506  -8.643  1.00  1.11           C  
ATOM    718  OG  SER A  48       2.755  10.269  -7.969  1.00  1.11           O  
ATOM    719  H   SER A  48       3.301  13.564 -10.187  1.00  1.11           H  
ATOM    720  HA  SER A  48       4.808  11.860  -8.371  1.00  1.11           H  
ATOM    721 1HB  SER A  48       2.363  12.281  -7.995  1.00  1.11           H  
ATOM    722 2HB  SER A  48       2.019  11.444  -9.475  1.00  1.11           H  
ATOM    723  HG  SER A  48       1.867   9.888  -8.005  1.00  1.11           H  
ATOM    724  N   PRO A  49       5.183   9.619  -9.725  1.00  1.16           N  
ATOM    725  CA  PRO A  49       5.400   8.421 -10.504  1.00  1.16           C  
ATOM    726  C   PRO A  49       4.138   7.548 -10.587  1.00  1.16           C  
ATOM    727  O   PRO A  49       4.089   6.611 -11.385  1.00  1.16           O  
ATOM    728  CB  PRO A  49       6.527   7.732  -9.738  1.00  1.16           C  
ATOM    729  CG  PRO A  49       6.361   8.203  -8.320  1.00  1.16           C  
ATOM    730  CD  PRO A  49       5.852   9.631  -8.441  1.00  1.16           C  
ATOM    731  HA  PRO A  49       5.730   8.711 -11.514  1.00  1.16           H  
ATOM    732 1HB  PRO A  49       6.424   6.639  -9.833  1.00  1.16           H  
ATOM    733 2HB  PRO A  49       7.500   8.002 -10.173  1.00  1.16           H  
ATOM    734 1HG  PRO A  49       5.652   7.553  -7.788  1.00  1.16           H  
ATOM    735 2HG  PRO A  49       7.319   8.134  -7.782  1.00  1.16           H  
ATOM    736 1HD  PRO A  49       5.135   9.783  -7.655  1.00  1.16           H  
ATOM    737 2HD  PRO A  49       6.670  10.369  -8.429  1.00  1.16           H  
ATOM    738  N   GLN A  50       3.141   7.805  -9.721  1.00  1.18           N  
ATOM    739  CA  GLN A  50       1.942   6.966  -9.698  1.00  1.18           C  
ATOM    740  C   GLN A  50       0.737   7.678  -9.058  1.00  1.18           C  
ATOM    741  O   GLN A  50       0.881   8.558  -8.208  1.00  1.18           O  
ATOM    742  CB  GLN A  50       2.250   5.638  -8.984  1.00  1.18           C  
ATOM    743  CG  GLN A  50       1.091   4.620  -8.960  1.00  1.18           C  
ATOM    744  CD  GLN A  50       0.616   4.225 -10.355  1.00  1.18           C  
ATOM    745  OE1 GLN A  50      -0.088   5.013 -11.013  1.00  1.18           O  
ATOM    746  NE2 GLN A  50       0.982   3.023 -10.807  1.00  1.18           N  
ATOM    747  H   GLN A  50       3.189   8.600  -9.091  1.00  1.18           H  
ATOM    748  HA  GLN A  50       1.677   6.724 -10.722  1.00  1.18           H  
ATOM    749 1HB  GLN A  50       3.110   5.157  -9.446  1.00  1.18           H  
ATOM    750 2HB  GLN A  50       2.515   5.854  -7.951  1.00  1.18           H  
ATOM    751 1HG  GLN A  50       1.451   3.718  -8.472  1.00  1.18           H  
ATOM    752 2HG  GLN A  50       0.256   5.006  -8.406  1.00  1.18           H  
ATOM    753 1HE2 GLN A  50       0.695   2.722 -11.717  1.00  1.18           H  
ATOM    754 2HE2 GLN A  50       1.551   2.427 -10.240  1.00  1.18           H  
ATOM    755  N   ALA A  51      -0.461   7.326  -9.491  1.00  1.18           N  
ATOM    756  CA  ALA A  51      -1.652   7.902  -8.877  1.00  1.18           C  
ATOM    757  C   ALA A  51      -1.746   7.420  -7.421  1.00  1.18           C  
ATOM    758  O   ALA A  51      -1.320   6.307  -7.107  1.00  1.18           O  
ATOM    759  CB  ALA A  51      -2.893   7.553  -9.679  1.00  1.18           C  
ATOM    760  H   ALA A  51      -0.534   6.599 -10.203  1.00  1.18           H  
ATOM    761  HA  ALA A  51      -1.533   8.980  -8.867  1.00  1.18           H  
ATOM    762 1HB  ALA A  51      -3.760   8.007  -9.226  1.00  1.18           H  
ATOM    763 2HB  ALA A  51      -2.786   7.922 -10.691  1.00  1.18           H  
ATOM    764 3HB  ALA A  51      -3.022   6.495  -9.705  1.00  1.18           H  
ATOM    765  N   GLY A  52      -2.287   8.244  -6.524  1.00  1.15           N  
ATOM    766  CA  GLY A  52      -2.423   7.800  -5.130  1.00  1.15           C  
ATOM    767  C   GLY A  52      -2.781   8.905  -4.141  1.00  1.15           C  
ATOM    768  O   GLY A  52      -3.048  10.044  -4.526  1.00  1.15           O  
ATOM    769  H   GLY A  52      -2.607   9.160  -6.837  1.00  1.15           H  
ATOM    770 1HA  GLY A  52      -3.180   7.018  -5.080  1.00  1.15           H  
ATOM    771 2HA  GLY A  52      -1.488   7.336  -4.813  1.00  1.15           H  
ATOM    772  N   ILE A  53      -2.780   8.563  -2.851  1.00  1.11           N  
ATOM    773  CA  ILE A  53      -3.123   9.525  -1.800  1.00  1.11           C  
ATOM    774  C   ILE A  53      -1.900   9.961  -1.002  1.00  1.11           C  
ATOM    775  O   ILE A  53      -1.194   9.127  -0.434  1.00  1.11           O  
ATOM    776  CB  ILE A  53      -4.128   8.911  -0.829  1.00  1.11           C  
ATOM    777  CG1 ILE A  53      -5.379   8.507  -1.572  1.00  1.11           C  
ATOM    778  CG2 ILE A  53      -4.451   9.929   0.250  1.00  1.11           C  
ATOM    779  CD1 ILE A  53      -6.320   7.662  -0.765  1.00  1.11           C  
ATOM    780  H   ILE A  53      -2.557   7.599  -2.596  1.00  1.11           H  
ATOM    781  HA  ILE A  53      -3.565  10.406  -2.258  1.00  1.11           H  
ATOM    782  HB  ILE A  53      -3.704   8.015  -0.381  1.00  1.11           H  
ATOM    783 1HG1 ILE A  53      -5.896   9.400  -1.866  1.00  1.11           H  
ATOM    784 2HG1 ILE A  53      -5.109   7.951  -2.468  1.00  1.11           H  
ATOM    785 1HG2 ILE A  53      -5.167   9.510   0.949  1.00  1.11           H  
ATOM    786 2HG2 ILE A  53      -3.541  10.205   0.786  1.00  1.11           H  
ATOM    787 3HG2 ILE A  53      -4.875  10.819  -0.219  1.00  1.11           H  
ATOM    788 1HD1 ILE A  53      -7.203   7.423  -1.369  1.00  1.11           H  
ATOM    789 2HD1 ILE A  53      -5.821   6.738  -0.470  1.00  1.11           H  
ATOM    790 3HD1 ILE A  53      -6.629   8.210   0.122  1.00  1.11           H  
ATOM    791  N   VAL A  54      -1.587  11.251  -1.016  1.00  1.07           N  
ATOM    792  CA  VAL A  54      -0.381  11.684  -0.312  1.00  1.07           C  
ATOM    793  C   VAL A  54      -0.513  11.435   1.187  1.00  1.07           C  
ATOM    794  O   VAL A  54      -1.515  11.816   1.807  1.00  1.07           O  
ATOM    795  CB  VAL A  54      -0.094  13.148  -0.563  1.00  1.07           C  
ATOM    796  CG1 VAL A  54      -1.067  13.863   0.035  1.00  1.07           C  
ATOM    797  CG2 VAL A  54       1.286  13.506  -0.059  1.00  1.07           C  
ATOM    798  H   VAL A  54      -2.204  11.922  -1.482  1.00  1.07           H  
ATOM    799  HA  VAL A  54       0.468  11.108  -0.673  1.00  1.07           H  
ATOM    800  HB  VAL A  54      -0.158  13.368  -1.586  1.00  1.07           H  
ATOM    801 1HG1 VAL A  54      -0.870  14.895  -0.124  1.00  1.07           H  
ATOM    802 2HG1 VAL A  54      -2.034  13.591  -0.371  1.00  1.07           H  
ATOM    803 3HG1 VAL A  54      -1.010  13.608   1.052  1.00  1.07           H  
ATOM    804 1HG2 VAL A  54       1.451  14.550  -0.268  1.00  1.07           H  
ATOM    805 2HG2 VAL A  54       1.358  13.329   1.008  1.00  1.07           H  
ATOM    806 3HG2 VAL A  54       2.034  12.906  -0.581  1.00  1.07           H  
ATOM    807  N   LYS A  55       0.538  10.919   1.800  1.00  1.04           N  
ATOM    808  CA  LYS A  55       0.506  10.631   3.222  1.00  1.04           C  
ATOM    809  C   LYS A  55       1.337  11.513   4.152  1.00  1.04           C  
ATOM    810  O   LYS A  55       1.025  11.556   5.340  1.00  1.04           O  
ATOM    811  CB  LYS A  55       0.864   9.165   3.440  1.00  1.04           C  
ATOM    812  CG  LYS A  55      -0.143   8.199   2.828  1.00  1.04           C  
ATOM    813  CD  LYS A  55      -1.505   8.348   3.541  1.00  1.04           C  
ATOM    814  CE  LYS A  55      -2.559   7.388   3.016  1.00  1.04           C  
ATOM    815  NZ  LYS A  55      -3.848   7.509   3.778  1.00  1.04           N  
ATOM    816  H   LYS A  55       1.348  10.643   1.255  1.00  1.04           H  
ATOM    817  HA  LYS A  55      -0.528  10.749   3.545  1.00  1.04           H  
ATOM    818 1HB  LYS A  55       1.844   8.964   2.994  1.00  1.04           H  
ATOM    819 2HB  LYS A  55       0.938   8.961   4.507  1.00  1.04           H  
ATOM    820 1HG  LYS A  55      -0.261   8.413   1.769  1.00  1.04           H  
ATOM    821 2HG  LYS A  55       0.215   7.179   2.937  1.00  1.04           H  
ATOM    822 1HD  LYS A  55      -1.373   8.177   4.610  1.00  1.04           H  
ATOM    823 2HD  LYS A  55      -1.871   9.369   3.399  1.00  1.04           H  
ATOM    824 1HE  LYS A  55      -2.745   7.620   1.967  1.00  1.04           H  
ATOM    825 2HE  LYS A  55      -2.197   6.364   3.095  1.00  1.04           H  
ATOM    826 1HZ  LYS A  55      -4.526   6.864   3.394  1.00  1.04           H  
ATOM    827 2HZ  LYS A  55      -3.682   7.283   4.749  1.00  1.04           H  
ATOM    828 3HZ  LYS A  55      -4.202   8.454   3.711  1.00  1.04           H  
ATOM    829  N   GLU A  56       2.390  12.194   3.669  1.00  1.01           N  
ATOM    830  CA  GLU A  56       3.219  12.899   4.657  1.00  1.01           C  
ATOM    831  C   GLU A  56       2.920  14.426   4.820  1.00  1.01           C  
ATOM    832  O   GLU A  56       2.084  14.733   5.668  1.00  1.01           O  
ATOM    833  CB  GLU A  56       4.687  12.587   4.366  1.00  1.01           C  
ATOM    834  CG  GLU A  56       5.104  11.142   4.596  1.00  1.01           C  
ATOM    835  CD  GLU A  56       5.169  10.678   6.062  1.00  1.01           C  
ATOM    836  OE1 GLU A  56       5.762  11.367   6.885  1.00  1.01           O  
ATOM    837  OE2 GLU A  56       4.689   9.607   6.336  1.00  1.01           O  
ATOM    838  H   GLU A  56       2.611  12.182   2.686  1.00  1.01           H  
ATOM    839  HA  GLU A  56       3.019  12.449   5.628  1.00  1.01           H  
ATOM    840 1HB  GLU A  56       4.915  12.752   3.331  1.00  1.01           H  
ATOM    841 2HB  GLU A  56       5.330  13.215   4.975  1.00  1.01           H  
ATOM    842 1HG  GLU A  56       4.380  10.514   4.088  1.00  1.01           H  
ATOM    843 2HG  GLU A  56       6.056  10.990   4.113  1.00  1.01           H  
ATOM    844  N   ILE A  57       3.510  15.428   4.099  1.00  0.99           N  
ATOM    845  CA  ILE A  57       4.566  15.533   3.066  1.00  0.99           C  
ATOM    846  C   ILE A  57       5.904  15.712   3.817  1.00  0.99           C  
ATOM    847  O   ILE A  57       5.914  16.334   4.879  1.00  0.99           O  
ATOM    848  CB  ILE A  57       4.294  16.760   2.146  1.00  0.99           C  
ATOM    849  CG1 ILE A  57       3.093  16.486   1.214  1.00  0.99           C  
ATOM    850  CG2 ILE A  57       5.526  17.164   1.367  1.00  0.99           C  
ATOM    851  CD1 ILE A  57       1.733  16.705   1.823  1.00  0.99           C  
ATOM    852  H   ILE A  57       3.140  16.333   4.352  1.00  0.99           H  
ATOM    853  HA  ILE A  57       4.595  14.645   2.446  1.00  0.99           H  
ATOM    854  HB  ILE A  57       4.008  17.603   2.772  1.00  0.99           H  
ATOM    855 1HG1 ILE A  57       3.177  17.135   0.341  1.00  0.99           H  
ATOM    856 2HG1 ILE A  57       3.155  15.466   0.894  1.00  0.99           H  
ATOM    857 1HG2 ILE A  57       5.308  18.038   0.764  1.00  0.99           H  
ATOM    858 2HG2 ILE A  57       6.303  17.401   2.055  1.00  0.99           H  
ATOM    859 3HG2 ILE A  57       5.849  16.372   0.740  1.00  0.99           H  
ATOM    860 1HD1 ILE A  57       0.973  16.484   1.077  1.00  0.99           H  
ATOM    861 2HD1 ILE A  57       1.605  16.051   2.678  1.00  0.99           H  
ATOM    862 3HD1 ILE A  57       1.637  17.742   2.137  1.00  0.99           H  
ATOM    863  N   LYS A  58       7.009  15.095   3.352  1.00  0.97           N  
ATOM    864  CA  LYS A  58       8.257  15.166   4.125  1.00  0.97           C  
ATOM    865  C   LYS A  58       8.925  16.532   4.121  1.00  0.97           C  
ATOM    866  O   LYS A  58       9.539  16.920   5.114  1.00  0.97           O  
ATOM    867  CB  LYS A  58       9.296  14.152   3.636  1.00  0.97           C  
ATOM    868  CG  LYS A  58       8.975  12.682   3.870  1.00  0.97           C  
ATOM    869  CD  LYS A  58       8.846  12.375   5.363  1.00  0.97           C  
ATOM    870  CE  LYS A  58       8.798  10.872   5.648  1.00  0.97           C  
ATOM    871  NZ  LYS A  58       8.469  10.596   7.080  1.00  0.97           N  
ATOM    872  H   LYS A  58       7.020  14.632   2.445  1.00  0.97           H  
ATOM    873  HA  LYS A  58       8.017  14.926   5.162  1.00  0.97           H  
ATOM    874 1HB  LYS A  58       9.468  14.291   2.574  1.00  0.97           H  
ATOM    875 2HB  LYS A  58      10.246  14.357   4.127  1.00  0.97           H  
ATOM    876 1HG  LYS A  58       8.048  12.419   3.356  1.00  0.97           H  
ATOM    877 2HG  LYS A  58       9.771  12.089   3.467  1.00  0.97           H  
ATOM    878 1HD  LYS A  58       9.685  12.814   5.899  1.00  0.97           H  
ATOM    879 2HD  LYS A  58       7.921  12.821   5.742  1.00  0.97           H  
ATOM    880 1HE  LYS A  58       8.058  10.404   5.021  1.00  0.97           H  
ATOM    881 2HE  LYS A  58       9.771  10.439   5.424  1.00  0.97           H  
ATOM    882 1HZ  LYS A  58       8.440   9.603   7.241  1.00  0.97           H  
ATOM    883 2HZ  LYS A  58       9.150  11.019   7.685  1.00  0.97           H  
ATOM    884 3HZ  LYS A  58       7.536  10.995   7.269  1.00  0.97           H  
ATOM    885  N   VAL A  59       8.780  17.267   3.030  1.00  0.96           N  
ATOM    886  CA  VAL A  59       9.413  18.588   2.944  1.00  0.96           C  
ATOM    887  C   VAL A  59       8.427  19.741   2.843  1.00  0.96           C  
ATOM    888  O   VAL A  59       7.343  19.599   2.285  1.00  0.96           O  
ATOM    889  CB  VAL A  59      10.263  18.660   1.699  1.00  0.96           C  
ATOM    890  CG1 VAL A  59      11.368  17.637   1.747  1.00  0.96           C  
ATOM    891  CG2 VAL A  59       9.344  18.456   0.530  1.00  0.96           C  
ATOM    892  H   VAL A  59       8.295  16.844   2.237  1.00  0.96           H  
ATOM    893  HA  VAL A  59      10.036  18.741   3.825  1.00  0.96           H  
ATOM    894  HB  VAL A  59      10.728  19.643   1.646  1.00  0.96           H  
ATOM    895 1HG1 VAL A  59      11.971  17.718   0.860  1.00  0.96           H  
ATOM    896 2HG1 VAL A  59      11.992  17.823   2.620  1.00  0.96           H  
ATOM    897 3HG1 VAL A  59      10.947  16.633   1.810  1.00  0.96           H  
ATOM    898 1HG2 VAL A  59       9.899  18.528  -0.367  1.00  0.96           H  
ATOM    899 2HG2 VAL A  59       8.877  17.471   0.600  1.00  0.96           H  
ATOM    900 3HG2 VAL A  59       8.573  19.221   0.538  1.00  0.96           H  
ATOM    901  N   SER A  60       8.828  20.907   3.351  1.00  0.95           N  
ATOM    902  CA  SER A  60       7.998  22.099   3.246  1.00  0.95           C  
ATOM    903  C   SER A  60       8.498  22.998   2.122  1.00  0.95           C  
ATOM    904  O   SER A  60       9.614  22.839   1.634  1.00  0.95           O  
ATOM    905  CB  SER A  60       7.984  22.857   4.559  1.00  0.95           C  
ATOM    906  OG  SER A  60       9.223  23.447   4.823  1.00  0.95           O  
ATOM    907  H   SER A  60       9.741  20.992   3.821  1.00  0.95           H  
ATOM    908  HA  SER A  60       6.977  21.795   3.014  1.00  0.95           H  
ATOM    909 1HB  SER A  60       7.213  23.624   4.528  1.00  0.95           H  
ATOM    910 2HB  SER A  60       7.730  22.172   5.366  1.00  0.95           H  
ATOM    911  HG  SER A  60       9.882  22.708   4.871  1.00  0.95           H  
ATOM    912  N   VAL A  61       7.718  24.010   1.776  1.00  0.94           N  
ATOM    913  CA  VAL A  61       8.130  24.922   0.719  1.00  0.94           C  
ATOM    914  C   VAL A  61       9.440  25.638   1.021  1.00  0.94           C  
ATOM    915  O   VAL A  61      10.219  25.905   0.123  1.00  0.94           O  
ATOM    916  CB  VAL A  61       7.049  25.947   0.380  1.00  0.94           C  
ATOM    917  CG1 VAL A  61       7.631  26.970  -0.568  1.00  0.94           C  
ATOM    918  CG2 VAL A  61       5.895  25.244  -0.288  1.00  0.94           C  
ATOM    919  H   VAL A  61       6.817  24.125   2.216  1.00  0.94           H  
ATOM    920  HA  VAL A  61       8.274  24.329  -0.170  1.00  0.94           H  
ATOM    921  HB  VAL A  61       6.717  26.457   1.284  1.00  0.94           H  
ATOM    922 1HG1 VAL A  61       6.875  27.708  -0.836  1.00  0.94           H  
ATOM    923 2HG1 VAL A  61       8.474  27.473  -0.097  1.00  0.94           H  
ATOM    924 3HG1 VAL A  61       7.974  26.465  -1.461  1.00  0.94           H  
ATOM    925 1HG2 VAL A  61       5.124  25.967  -0.554  1.00  0.94           H  
ATOM    926 2HG2 VAL A  61       6.268  24.766  -1.180  1.00  0.94           H  
ATOM    927 3HG2 VAL A  61       5.477  24.499   0.384  1.00  0.94           H  
ATOM    928  N   GLY A  62       9.677  25.992   2.276  1.00  0.93           N  
ATOM    929  CA  GLY A  62      10.894  26.720   2.619  1.00  0.93           C  
ATOM    930  C   GLY A  62      12.164  25.849   2.723  1.00  0.93           C  
ATOM    931  O   GLY A  62      13.235  26.365   3.051  1.00  0.93           O  
ATOM    932  H   GLY A  62       9.018  25.741   2.998  1.00  0.93           H  
ATOM    933 1HA  GLY A  62      11.059  27.496   1.872  1.00  0.93           H  
ATOM    934 2HA  GLY A  62      10.738  27.234   3.566  1.00  0.93           H  
ATOM    935  N   ASP A  63      12.057  24.541   2.480  1.00  0.93           N  
ATOM    936  CA  ASP A  63      13.213  23.653   2.598  1.00  0.93           C  
ATOM    937  C   ASP A  63      14.109  23.587   1.361  1.00  0.93           C  
ATOM    938  O   ASP A  63      13.679  23.836   0.228  1.00  0.93           O  
ATOM    939  CB  ASP A  63      12.768  22.239   2.976  1.00  0.93           C  
ATOM    940  CG  ASP A  63      12.312  22.144   4.445  1.00  0.93           C  
ATOM    941  OD1 ASP A  63      13.011  22.650   5.296  1.00  0.93           O  
ATOM    942  OD2 ASP A  63      11.246  21.588   4.710  1.00  0.93           O  
ATOM    943  H   ASP A  63      11.163  24.142   2.190  1.00  0.93           H  
ATOM    944  HA  ASP A  63      13.827  24.025   3.418  1.00  0.93           H  
ATOM    945 1HB  ASP A  63      11.938  21.943   2.344  1.00  0.93           H  
ATOM    946 2HB  ASP A  63      13.584  21.533   2.801  1.00  0.93           H  
ATOM    947  N   LYS A  64      15.372  23.239   1.619  1.00  0.94           N  
ATOM    948  CA  LYS A  64      16.387  22.993   0.598  1.00  0.94           C  
ATOM    949  C   LYS A  64      16.601  21.493   0.505  1.00  0.94           C  
ATOM    950  O   LYS A  64      16.667  20.808   1.530  1.00  0.94           O  
ATOM    951  CB  LYS A  64      17.712  23.704   0.910  1.00  0.94           C  
ATOM    952  CG  LYS A  64      18.793  23.503  -0.177  1.00  0.94           C  
ATOM    953  CD  LYS A  64      20.033  24.386   0.028  1.00  0.94           C  
ATOM    954  CE  LYS A  64      20.906  23.891   1.180  1.00  0.94           C  
ATOM    955  NZ  LYS A  64      22.223  24.594   1.219  1.00  0.94           N  
ATOM    956  H   LYS A  64      15.630  23.104   2.588  1.00  0.94           H  
ATOM    957  HA  LYS A  64      16.021  23.340  -0.368  1.00  0.94           H  
ATOM    958 1HB  LYS A  64      17.536  24.776   1.010  1.00  0.94           H  
ATOM    959 2HB  LYS A  64      18.111  23.341   1.855  1.00  0.94           H  
ATOM    960 1HG  LYS A  64      19.107  22.457  -0.192  1.00  0.94           H  
ATOM    961 2HG  LYS A  64      18.367  23.740  -1.151  1.00  0.94           H  
ATOM    962 1HD  LYS A  64      20.634  24.382  -0.885  1.00  0.94           H  
ATOM    963 2HD  LYS A  64      19.723  25.410   0.230  1.00  0.94           H  
ATOM    964 1HE  LYS A  64      20.386  24.062   2.120  1.00  0.94           H  
ATOM    965 2HE  LYS A  64      21.083  22.820   1.059  1.00  0.94           H  
ATOM    966 1HZ  LYS A  64      22.778  24.240   1.979  1.00  0.94           H  
ATOM    967 2HZ  LYS A  64      22.713  24.404   0.325  1.00  0.94           H  
ATOM    968 3HZ  LYS A  64      22.090  25.583   1.328  1.00  0.94           H  
ATOM    969  N   THR A  65      16.639  20.985  -0.717  1.00  0.94           N  
ATOM    970  CA  THR A  65      16.785  19.562  -0.967  1.00  0.94           C  
ATOM    971  C   THR A  65      17.901  19.258  -1.962  1.00  0.94           C  
ATOM    972  O   THR A  65      18.509  20.160  -2.536  1.00  0.94           O  
ATOM    973  CB  THR A  65      15.445  18.970  -1.450  1.00  0.94           C  
ATOM    974  OG1 THR A  65      15.070  19.555  -2.697  1.00  0.94           O  
ATOM    975  CG2 THR A  65      14.345  19.215  -0.439  1.00  0.94           C  
ATOM    976  H   THR A  65      16.589  21.619  -1.512  1.00  0.94           H  
ATOM    977  HA  THR A  65      17.045  19.074  -0.028  1.00  0.94           H  
ATOM    978  HB  THR A  65      15.560  17.905  -1.582  1.00  0.94           H  
ATOM    979  HG1 THR A  65      15.170  20.513  -2.641  1.00  0.94           H  
ATOM    980 1HG2 THR A  65      13.433  18.774  -0.803  1.00  0.94           H  
ATOM    981 2HG2 THR A  65      14.613  18.759   0.514  1.00  0.94           H  
ATOM    982 3HG2 THR A  65      14.194  20.284  -0.299  1.00  0.94           H  
ATOM    983  N   GLN A  66      18.203  17.981  -2.123  1.00  0.93           N  
ATOM    984  CA  GLN A  66      19.229  17.531  -3.059  1.00  0.93           C  
ATOM    985  C   GLN A  66      18.676  16.391  -3.888  1.00  0.93           C  
ATOM    986  O   GLN A  66      17.768  15.699  -3.433  1.00  0.93           O  
ATOM    987  CB  GLN A  66      20.485  17.053  -2.316  1.00  0.93           C  
ATOM    988  CG  GLN A  66      21.170  18.105  -1.467  1.00  0.93           C  
ATOM    989  CD  GLN A  66      22.425  17.574  -0.788  1.00  0.93           C  
ATOM    990  OE1 GLN A  66      22.363  16.615  -0.011  1.00  0.93           O  
ATOM    991  NE2 GLN A  66      23.566  18.188  -1.069  1.00  0.93           N  
ATOM    992  H   GLN A  66      17.685  17.292  -1.599  1.00  0.93           H  
ATOM    993  HA  GLN A  66      19.495  18.348  -3.733  1.00  0.93           H  
ATOM    994 1HB  GLN A  66      20.233  16.204  -1.684  1.00  0.93           H  
ATOM    995 2HB  GLN A  66      21.215  16.705  -3.051  1.00  0.93           H  
ATOM    996 1HG  GLN A  66      21.450  18.919  -2.124  1.00  0.93           H  
ATOM    997 2HG  GLN A  66      20.489  18.460  -0.699  1.00  0.93           H  
ATOM    998 1HE2 GLN A  66      24.418  17.882  -0.649  1.00  0.93           H  
ATOM    999 2HE2 GLN A  66      23.576  18.974  -1.697  1.00  0.93           H  
ATOM   1000  N   THR A  67      19.225  16.168  -5.075  1.00  0.91           N  
ATOM   1001  CA  THR A  67      18.776  15.034  -5.877  1.00  0.91           C  
ATOM   1002  C   THR A  67      18.858  13.758  -5.051  1.00  0.91           C  
ATOM   1003  O   THR A  67      19.870  13.493  -4.399  1.00  0.91           O  
ATOM   1004  CB  THR A  67      19.595  14.914  -7.168  1.00  0.91           C  
ATOM   1005  OG1 THR A  67      19.414  16.109  -7.937  1.00  0.91           O  
ATOM   1006  CG2 THR A  67      19.173  13.703  -7.978  1.00  0.91           C  
ATOM   1007  H   THR A  67      19.957  16.779  -5.422  1.00  0.91           H  
ATOM   1008  HA  THR A  67      17.742  15.186  -6.163  1.00  0.91           H  
ATOM   1009  HB  THR A  67      20.647  14.823  -6.914  1.00  0.91           H  
ATOM   1010  HG1 THR A  67      18.500  16.119  -8.327  1.00  0.91           H  
ATOM   1011 1HG2 THR A  67      19.767  13.646  -8.886  1.00  0.91           H  
ATOM   1012 2HG2 THR A  67      19.325  12.801  -7.392  1.00  0.91           H  
ATOM   1013 3HG2 THR A  67      18.135  13.783  -8.234  1.00  0.91           H  
ATOM   1014  N   GLY A  68      17.768  12.992  -5.058  1.00  0.89           N  
ATOM   1015  CA  GLY A  68      17.638  11.757  -4.296  1.00  0.89           C  
ATOM   1016  C   GLY A  68      16.943  11.953  -2.937  1.00  0.89           C  
ATOM   1017  O   GLY A  68      16.550  10.976  -2.299  1.00  0.89           O  
ATOM   1018  H   GLY A  68      16.992  13.274  -5.654  1.00  0.89           H  
ATOM   1019 1HA  GLY A  68      17.076  11.036  -4.888  1.00  0.89           H  
ATOM   1020 2HA  GLY A  68      18.627  11.330  -4.137  1.00  0.89           H  
ATOM   1021  N   ALA A  69      16.783  13.200  -2.492  1.00  0.87           N  
ATOM   1022  CA  ALA A  69      16.117  13.485  -1.222  1.00  0.87           C  
ATOM   1023  C   ALA A  69      14.671  13.042  -1.273  1.00  0.87           C  
ATOM   1024  O   ALA A  69      14.023  13.154  -2.312  1.00  0.87           O  
ATOM   1025  CB  ALA A  69      16.177  14.967  -0.896  1.00  0.87           C  
ATOM   1026  H   ALA A  69      17.146  13.982  -3.033  1.00  0.87           H  
ATOM   1027  HA  ALA A  69      16.621  12.920  -0.437  1.00  0.87           H  
ATOM   1028 1HB  ALA A  69      15.683  15.150   0.059  1.00  0.87           H  
ATOM   1029 2HB  ALA A  69      17.218  15.282  -0.841  1.00  0.87           H  
ATOM   1030 3HB  ALA A  69      15.671  15.517  -1.678  1.00  0.87           H  
ATOM   1031  N   LEU A  70      14.137  12.580  -0.146  1.00  0.84           N  
ATOM   1032  CA  LEU A  70      12.727  12.196  -0.107  1.00  0.84           C  
ATOM   1033  C   LEU A  70      11.824  13.405   0.097  1.00  0.84           C  
ATOM   1034  O   LEU A  70      12.006  14.187   1.032  1.00  0.84           O  
ATOM   1035  CB  LEU A  70      12.477  11.148   0.979  1.00  0.84           C  
ATOM   1036  CG  LEU A  70      11.024  10.652   1.102  1.00  0.84           C  
ATOM   1037  CD1 LEU A  70      10.633   9.934  -0.154  1.00  0.84           C  
ATOM   1038  CD2 LEU A  70      10.915   9.712   2.280  1.00  0.84           C  
ATOM   1039  H   LEU A  70      14.706  12.490   0.683  1.00  0.84           H  
ATOM   1040  HA  LEU A  70      12.462  11.754  -1.063  1.00  0.84           H  
ATOM   1041 1HB  LEU A  70      13.105  10.283   0.774  1.00  0.84           H  
ATOM   1042 2HB  LEU A  70      12.766  11.568   1.943  1.00  0.84           H  
ATOM   1043  HG  LEU A  70      10.353  11.501   1.234  1.00  0.84           H  
ATOM   1044 1HD1 LEU A  70       9.602   9.578  -0.077  1.00  0.84           H  
ATOM   1045 2HD1 LEU A  70      10.719  10.600  -0.985  1.00  0.84           H  
ATOM   1046 3HD1 LEU A  70      11.304   9.093  -0.295  1.00  0.84           H  
ATOM   1047 1HD2 LEU A  70       9.896   9.366   2.355  1.00  0.84           H  
ATOM   1048 2HD2 LEU A  70      11.579   8.857   2.130  1.00  0.84           H  
ATOM   1049 3HD2 LEU A  70      11.195  10.229   3.194  1.00  0.84           H  
ATOM   1050  N   ILE A  71      10.863  13.547  -0.806  1.00  0.82           N  
ATOM   1051  CA  ILE A  71       9.909  14.642  -0.814  1.00  0.82           C  
ATOM   1052  C   ILE A  71       8.547  14.199  -0.278  1.00  0.82           C  
ATOM   1053  O   ILE A  71       7.975  14.812   0.643  1.00  0.82           O  
ATOM   1054  CB  ILE A  71       9.793  15.135  -2.275  1.00  0.82           C  
ATOM   1055  CG1 ILE A  71      11.135  15.572  -2.740  1.00  0.82           C  
ATOM   1056  CG2 ILE A  71       8.843  16.207  -2.436  1.00  0.82           C  
ATOM   1057  CD1 ILE A  71      11.671  16.688  -1.900  1.00  0.82           C  
ATOM   1058  H   ILE A  71      10.790  12.857  -1.554  1.00  0.82           H  
ATOM   1059  HA  ILE A  71      10.289  15.443  -0.188  1.00  0.82           H  
ATOM   1060  HB  ILE A  71       9.486  14.298  -2.903  1.00  0.82           H  
ATOM   1061 1HG1 ILE A  71      11.817  14.722  -2.684  1.00  0.82           H  
ATOM   1062 2HG1 ILE A  71      11.075  15.898  -3.779  1.00  0.82           H  
ATOM   1063 1HG2 ILE A  71       8.811  16.476  -3.468  1.00  0.82           H  
ATOM   1064 2HG2 ILE A  71       7.913  15.887  -2.144  1.00  0.82           H  
ATOM   1065 3HG2 ILE A  71       9.133  17.044  -1.852  1.00  0.82           H  
ATOM   1066 1HD1 ILE A  71      12.638  16.997  -2.217  1.00  0.82           H  
ATOM   1067 2HD1 ILE A  71      11.004  17.531  -1.973  1.00  0.82           H  
ATOM   1068 3HD1 ILE A  71      11.734  16.346  -0.881  1.00  0.82           H  
ATOM   1069  N   MET A  72       8.005  13.153  -0.900  1.00  0.83           N  
ATOM   1070  CA  MET A  72       6.659  12.674  -0.579  1.00  0.83           C  
ATOM   1071  C   MET A  72       6.493  11.172  -0.575  1.00  0.83           C  
ATOM   1072  O   MET A  72       7.210  10.439  -1.254  1.00  0.83           O  
ATOM   1073  CB  MET A  72       5.651  13.258  -1.561  1.00  0.83           C  
ATOM   1074  CG  MET A  72       5.375  14.695  -1.397  1.00  0.83           C  
ATOM   1075  SD  MET A  72       4.490  15.389  -2.711  1.00  0.83           S  
ATOM   1076  CE  MET A  72       4.918  17.109  -2.539  1.00  0.83           C  
ATOM   1077  H   MET A  72       8.554  12.684  -1.623  1.00  0.83           H  
ATOM   1078  HA  MET A  72       6.410  13.021   0.424  1.00  0.83           H  
ATOM   1079 1HB  MET A  72       5.998  13.099  -2.577  1.00  0.83           H  
ATOM   1080 2HB  MET A  72       4.710  12.731  -1.442  1.00  0.83           H  
ATOM   1081 1HG  MET A  72       4.751  14.762  -0.529  1.00  0.83           H  
ATOM   1082 2HG  MET A  72       6.213  15.265  -1.208  1.00  0.83           H  
ATOM   1083 1HE  MET A  72       4.435  17.680  -3.325  1.00  0.83           H  
ATOM   1084 2HE  MET A  72       4.595  17.470  -1.571  1.00  0.83           H  
ATOM   1085 3HE  MET A  72       5.991  17.228  -2.627  1.00  0.83           H  
ATOM   1086  N   ILE A  73       5.511  10.726   0.186  1.00  0.86           N  
ATOM   1087  CA  ILE A  73       5.097   9.338   0.166  1.00  0.86           C  
ATOM   1088  C   ILE A  73       3.605   9.277  -0.141  1.00  0.86           C  
ATOM   1089  O   ILE A  73       2.822  10.002   0.478  1.00  0.86           O  
ATOM   1090  CB  ILE A  73       5.386   8.618   1.491  1.00  0.86           C  
ATOM   1091  CG1 ILE A  73       6.881   8.647   1.807  1.00  0.86           C  
ATOM   1092  CG2 ILE A  73       4.896   7.191   1.403  1.00  0.86           C  
ATOM   1093  CD1 ILE A  73       7.212   8.085   3.166  1.00  0.86           C  
ATOM   1094  H   ILE A  73       5.003  11.378   0.763  1.00  0.86           H  
ATOM   1095  HA  ILE A  73       5.630   8.820  -0.628  1.00  0.86           H  
ATOM   1096  HB  ILE A  73       4.869   9.118   2.297  1.00  0.86           H  
ATOM   1097 1HG1 ILE A  73       7.403   8.087   1.049  1.00  0.86           H  
ATOM   1098 2HG1 ILE A  73       7.235   9.674   1.779  1.00  0.86           H  
ATOM   1099 1HG2 ILE A  73       5.091   6.681   2.344  1.00  0.86           H  
ATOM   1100 2HG2 ILE A  73       3.825   7.180   1.206  1.00  0.86           H  
ATOM   1101 3HG2 ILE A  73       5.423   6.680   0.592  1.00  0.86           H  
ATOM   1102 1HD1 ILE A  73       8.280   8.128   3.339  1.00  0.86           H  
ATOM   1103 2HD1 ILE A  73       6.698   8.658   3.935  1.00  0.86           H  
ATOM   1104 3HD1 ILE A  73       6.886   7.048   3.214  1.00  0.86           H  
ATOM   1105  N   PHE A  74       3.239   8.457  -1.124  1.00  0.96           N  
ATOM   1106  CA  PHE A  74       1.847   8.254  -1.535  1.00  0.96           C  
ATOM   1107  C   PHE A  74       1.373   6.832  -1.345  1.00  0.96           C  
ATOM   1108  O   PHE A  74       2.118   5.888  -1.584  1.00  0.96           O  
ATOM   1109  CB  PHE A  74       1.691   8.646  -3.000  1.00  0.96           C  
ATOM   1110  CG  PHE A  74       1.685  10.089  -3.222  1.00  0.96           C  
ATOM   1111  CD1 PHE A  74       2.816  10.822  -3.240  1.00  0.96           C  
ATOM   1112  CD2 PHE A  74       0.513  10.713  -3.475  1.00  0.96           C  
ATOM   1113  CE1 PHE A  74       2.755  12.166  -3.467  1.00  0.96           C  
ATOM   1114  CE2 PHE A  74       0.458  12.035  -3.701  1.00  0.96           C  
ATOM   1115  CZ  PHE A  74       1.581  12.769  -3.689  1.00  0.96           C  
ATOM   1116  H   PHE A  74       3.977   7.926  -1.594  1.00  0.96           H  
ATOM   1117  HA  PHE A  74       1.217   8.896  -0.927  1.00  0.96           H  
ATOM   1118 1HB  PHE A  74       2.506   8.210  -3.581  1.00  0.96           H  
ATOM   1119 2HB  PHE A  74       0.755   8.236  -3.385  1.00  0.96           H  
ATOM   1120  HD1 PHE A  74       3.772  10.333  -3.053  1.00  0.96           H  
ATOM   1121  HD2 PHE A  74      -0.397  10.133  -3.482  1.00  0.96           H  
ATOM   1122  HE1 PHE A  74       3.652  12.744  -3.465  1.00  0.96           H  
ATOM   1123  HE2 PHE A  74      -0.501  12.502  -3.878  1.00  0.96           H  
ATOM   1124  HZ  PHE A  74       1.535  13.825  -3.851  1.00  0.96           H  
ATOM   1125  N   ASP A  75       0.120   6.662  -0.939  1.00  1.13           N  
ATOM   1126  CA  ASP A  75      -0.434   5.316  -0.817  1.00  1.13           C  
ATOM   1127  C   ASP A  75      -1.235   5.037  -2.084  1.00  1.13           C  
ATOM   1128  O   ASP A  75      -2.239   5.707  -2.359  1.00  1.13           O  
ATOM   1129  CB  ASP A  75      -1.290   5.144   0.438  1.00  1.13           C  
ATOM   1130  CG  ASP A  75      -1.735   3.635   0.728  1.00  1.13           C  
ATOM   1131  OD1 ASP A  75      -1.296   2.724   0.024  1.00  1.13           O  
ATOM   1132  OD2 ASP A  75      -2.482   3.439   1.659  1.00  1.13           O  
ATOM   1133  H   ASP A  75      -0.453   7.478  -0.728  1.00  1.13           H  
ATOM   1134  HA  ASP A  75       0.374   4.596  -0.767  1.00  1.13           H  
ATOM   1135 1HB  ASP A  75      -0.728   5.500   1.294  1.00  1.13           H  
ATOM   1136 2HB  ASP A  75      -2.183   5.762   0.345  1.00  1.13           H  
ATOM   1137  N   SER A  76      -0.710   4.159  -2.925  1.00  1.43           N  
ATOM   1138  CA  SER A  76      -1.324   3.872  -4.211  1.00  1.43           C  
ATOM   1139  C   SER A  76      -2.178   2.617  -4.157  1.00  1.43           C  
ATOM   1140  O   SER A  76      -3.156   2.475  -4.905  1.00  1.43           O  
ATOM   1141  CB  SER A  76      -0.259   3.768  -5.265  1.00  1.43           C  
ATOM   1142  OG  SER A  76       0.353   5.008  -5.460  1.00  1.43           O  
ATOM   1143  H   SER A  76       0.111   3.631  -2.627  1.00  1.43           H  
ATOM   1144  HA  SER A  76      -1.973   4.705  -4.478  1.00  1.43           H  
ATOM   1145 1HB  SER A  76       0.482   3.046  -4.945  1.00  1.43           H  
ATOM   1146 2HB  SER A  76      -0.683   3.425  -6.187  1.00  1.43           H  
ATOM   1147  HG  SER A  76      -0.304   5.550  -5.953  1.00  1.43           H  
ATOM   1148  N   ALA A  77      -1.839   1.699  -3.261  1.00  1.88           N  
ATOM   1149  CA  ALA A  77      -2.622   0.471  -3.163  1.00  1.88           C  
ATOM   1150  C   ALA A  77      -2.656  -0.257  -4.508  1.00  1.88           C  
ATOM   1151  O   ALA A  77      -1.739  -0.999  -4.850  1.00  1.88           O  
ATOM   1152  CB  ALA A  77      -4.028   0.767  -2.643  1.00  1.88           C  
ATOM   1153  H   ALA A  77      -1.023   1.860  -2.668  1.00  1.88           H  
ATOM   1154  HA  ALA A  77      -2.138  -0.187  -2.447  1.00  1.88           H  
ATOM   1155 1HB  ALA A  77      -4.574  -0.175  -2.545  1.00  1.88           H  
ATOM   1156 2HB  ALA A  77      -3.943   1.246  -1.663  1.00  1.88           H  
ATOM   1157 3HB  ALA A  77      -4.581   1.421  -3.296  1.00  1.88           H  
ATOM   1158  N   ASP A  78      -3.754  -0.091  -5.228  1.00  2.52           N  
ATOM   1159  CA  ASP A  78      -4.009  -0.763  -6.496  1.00  2.52           C  
ATOM   1160  C   ASP A  78      -3.424   0.011  -7.680  1.00  2.52           C  
ATOM   1161  O   ASP A  78      -3.509  -0.426  -8.827  1.00  2.52           O  
ATOM   1162  CB  ASP A  78      -5.516  -0.905  -6.688  1.00  2.52           C  
ATOM   1163  CG  ASP A  78      -6.161  -1.832  -5.660  1.00  2.52           C  
ATOM   1164  OD1 ASP A  78      -5.488  -2.686  -5.131  1.00  2.52           O  
ATOM   1165  OD2 ASP A  78      -7.322  -1.655  -5.400  1.00  2.52           O  
ATOM   1166  H   ASP A  78      -4.413   0.594  -4.896  1.00  2.52           H  
ATOM   1167  HA  ASP A  78      -3.549  -1.751  -6.465  1.00  2.52           H  
ATOM   1168 1HB  ASP A  78      -5.983   0.079  -6.613  1.00  2.52           H  
ATOM   1169 2HB  ASP A  78      -5.719  -1.289  -7.687  1.00  2.52           H  
ATOM   1170  N   GLY A  79      -2.837   1.171  -7.389  1.00  3.36           N  
ATOM   1171  CA  GLY A  79      -2.272   2.066  -8.393  1.00  3.36           C  
ATOM   1172  C   GLY A  79      -3.198   3.251  -8.633  1.00  3.36           C  
ATOM   1173  O   GLY A  79      -2.847   4.191  -9.337  1.00  3.36           O  
ATOM   1174  H   GLY A  79      -2.815   1.471  -6.421  1.00  3.36           H  
ATOM   1175 1HA  GLY A  79      -1.293   2.414  -8.076  1.00  3.36           H  
ATOM   1176 2HA  GLY A  79      -2.128   1.523  -9.326  1.00  3.36           H  
ATOM   1177  N   ALA A  80      -4.407   3.162  -8.086  1.00  4.34           N  
ATOM   1178  CA  ALA A  80      -5.431   4.197  -8.189  1.00  4.34           C  
ATOM   1179  C   ALA A  80      -6.494   4.002  -7.109  1.00  4.34           C  
ATOM   1180  O   ALA A  80      -7.637   3.694  -7.435  1.00  4.34           O  
ATOM   1181  CB  ALA A  80      -6.076   4.180  -9.562  1.00  4.34           C  
ATOM   1182  H   ALA A  80      -4.608   2.338  -7.542  1.00  4.34           H  
ATOM   1183  HA  ALA A  80      -4.957   5.166  -8.031  1.00  4.34           H  
ATOM   1184 1HB  ALA A  80      -6.824   4.973  -9.621  1.00  4.34           H  
ATOM   1185 2HB  ALA A  80      -5.315   4.345 -10.325  1.00  4.34           H  
ATOM   1186 3HB  ALA A  80      -6.553   3.216  -9.725  1.00  4.34           H  
ATOM   1187  N   ALA A  81      -6.145   4.163  -5.826  1.00  5.37           N  
ATOM   1188  CA  ALA A  81      -7.103   3.845  -4.749  1.00  5.37           C  
ATOM   1189  C   ALA A  81      -8.448   4.572  -4.915  1.00  5.37           C  
ATOM   1190  O   ALA A  81      -9.509   3.982  -4.708  1.00  5.37           O  
ATOM   1191  CB  ALA A  81      -6.502   4.231  -3.404  1.00  5.37           C  
ATOM   1192  H   ALA A  81      -5.199   4.437  -5.594  1.00  5.37           H  
ATOM   1193  HA  ALA A  81      -7.288   2.771  -4.773  1.00  5.37           H  
ATOM   1194 1HB  ALA A  81      -7.198   3.967  -2.610  1.00  5.37           H  
ATOM   1195 2HB  ALA A  81      -5.560   3.704  -3.256  1.00  5.37           H  
ATOM   1196 3HB  ALA A  81      -6.323   5.308  -3.379  1.00  5.37           H  
ATOM   1197  N   ASP A  82      -8.395   5.847  -5.290  1.00  6.33           N  
ATOM   1198  CA  ASP A  82      -9.577   6.641  -5.597  1.00  6.33           C  
ATOM   1199  C   ASP A  82      -9.122   7.823  -6.432  1.00  6.33           C  
ATOM   1200  O   ASP A  82      -9.894   8.719  -6.799  1.00  6.33           O  
ATOM   1201  CB  ASP A  82     -10.373   7.011  -4.332  1.00  6.33           C  
ATOM   1202  CG  ASP A  82      -9.628   7.816  -3.296  1.00  6.33           C  
ATOM   1203  OD1 ASP A  82      -8.495   8.143  -3.510  1.00  6.33           O  
ATOM   1204  OD2 ASP A  82     -10.218   8.107  -2.272  1.00  6.33           O  
ATOM   1205  H   ASP A  82      -7.494   6.279  -5.422  1.00  6.33           H  
ATOM   1206  HA  ASP A  82     -10.243   6.041  -6.219  1.00  6.33           H  
ATOM   1207 1HB  ASP A  82     -11.253   7.581  -4.628  1.00  6.33           H  
ATOM   1208 2HB  ASP A  82     -10.732   6.099  -3.856  1.00  6.33           H  
ATOM   1209  N   ALA A  83      -7.842   7.760  -6.784  1.00  7.14           N  
ATOM   1210  CA  ALA A  83      -7.184   8.777  -7.579  1.00  7.14           C  
ATOM   1211  C   ALA A  83      -7.412   8.498  -9.052  1.00  7.14           C  
ATOM   1212  O   ALA A  83      -6.906   7.524  -9.598  1.00  7.14           O  
ATOM   1213  CB  ALA A  83      -5.716   8.820  -7.249  1.00  7.14           C  
ATOM   1214  H   ALA A  83      -7.313   6.970  -6.448  1.00  7.14           H  
ATOM   1215  HA  ALA A  83      -7.633   9.742  -7.347  1.00  7.14           H  
ATOM   1216 1HB  ALA A  83      -5.258   9.592  -7.845  1.00  7.14           H  
ATOM   1217 2HB  ALA A  83      -5.581   9.047  -6.188  1.00  7.14           H  
ATOM   1218 3HB  ALA A  83      -5.262   7.860  -7.473  1.00  7.14           H  
ATOM   1219  N   ALA A  84      -8.230   9.350  -9.655  1.00  7.79           N  
ATOM   1220  CA  ALA A  84      -8.755   9.292 -11.028  1.00  7.79           C  
ATOM   1221  C   ALA A  84     -10.286   9.033 -10.972  1.00  7.79           C  
ATOM   1222  O   ALA A  84     -11.017   9.860 -11.513  1.00  7.79           O  
ATOM   1223  CB  ALA A  84      -8.003   8.319 -11.937  1.00  7.79           C  
ATOM   1224  H   ALA A  84      -8.546  10.119  -9.083  1.00  7.79           H  
ATOM   1225  HA  ALA A  84      -8.615  10.277 -11.474  1.00  7.79           H  
ATOM   1226 1HB  ALA A  84      -8.424   8.392 -12.940  1.00  7.79           H  
ATOM   1227 2HB  ALA A  84      -6.952   8.612 -11.973  1.00  7.79           H  
ATOM   1228 3HB  ALA A  84      -8.052   7.312 -11.638  1.00  7.79           H  
ATOM   1229  N   PRO A  85     -10.858   7.972 -10.331  1.00  8.28           N  
ATOM   1230  CA  PRO A  85     -12.301   7.872 -10.148  1.00  8.28           C  
ATOM   1231  C   PRO A  85     -12.878   9.172  -9.586  1.00  8.28           C  
ATOM   1232  O   PRO A  85     -13.958   9.598  -9.993  1.00  8.28           O  
ATOM   1233  CB  PRO A  85     -12.421   6.718  -9.155  1.00  8.28           C  
ATOM   1234  CG  PRO A  85     -11.242   5.833  -9.491  1.00  8.28           C  
ATOM   1235  CD  PRO A  85     -10.120   6.782  -9.826  1.00  8.28           C  
ATOM   1236  HA  PRO A  85     -12.771   7.619 -11.108  1.00  8.28           H  
ATOM   1237 1HB  PRO A  85     -12.376   7.105  -8.122  1.00  8.28           H  
ATOM   1238 2HB  PRO A  85     -13.394   6.220  -9.272  1.00  8.28           H  
ATOM   1239 1HG  PRO A  85     -10.996   5.184  -8.632  1.00  8.28           H  
ATOM   1240 2HG  PRO A  85     -11.493   5.166 -10.326  1.00  8.28           H  
ATOM   1241 1HD  PRO A  85      -9.575   6.986  -8.944  1.00  8.28           H  
ATOM   1242 2HD  PRO A  85      -9.527   6.306 -10.582  1.00  8.28           H  
ATOM   1243  N   ALA A  86     -12.122   9.857  -8.724  1.00  8.67           N  
ATOM   1244  CA  ALA A  86     -12.591  11.129  -8.197  1.00  8.67           C  
ATOM   1245  C   ALA A  86     -12.853  12.140  -9.325  1.00  8.67           C  
ATOM   1246  O   ALA A  86     -13.755  12.974  -9.217  1.00  8.67           O  
ATOM   1247  CB  ALA A  86     -11.567  11.689  -7.230  1.00  8.67           C  
ATOM   1248  H   ALA A  86     -11.250   9.474  -8.357  1.00  8.67           H  
ATOM   1249  HA  ALA A  86     -13.530  10.956  -7.670  1.00  8.67           H  
ATOM   1250 1HB  ALA A  86     -11.932  12.628  -6.819  1.00  8.67           H  
ATOM   1251 2HB  ALA A  86     -11.399  10.973  -6.418  1.00  8.67           H  
ATOM   1252 3HB  ALA A  86     -10.631  11.861  -7.755  1.00  8.67           H  
ATOM   1253  N   GLN A  87     -12.051  12.088 -10.396  1.00  9.01           N  
ATOM   1254  CA  GLN A  87     -12.198  13.014 -11.512  1.00  9.01           C  
ATOM   1255  C   GLN A  87     -13.504  12.705 -12.199  1.00  9.01           C  
ATOM   1256  O   GLN A  87     -14.211  13.598 -12.663  1.00  9.01           O  
ATOM   1257  CB  GLN A  87     -11.070  12.848 -12.531  1.00  9.01           C  
ATOM   1258  CG  GLN A  87      -9.699  13.243 -12.057  1.00  9.01           C  
ATOM   1259  CD  GLN A  87      -8.647  12.910 -13.105  1.00  9.01           C  
ATOM   1260  OE1 GLN A  87      -8.926  12.119 -14.017  1.00  9.01           O  
ATOM   1261  NE2 GLN A  87      -7.462  13.483 -12.974  1.00  9.01           N  
ATOM   1262  H   GLN A  87     -11.362  11.355 -10.476  1.00  9.01           H  
ATOM   1263  HA  GLN A  87     -12.224  14.038 -11.135  1.00  9.01           H  
ATOM   1264 1HB  GLN A  87     -11.034  11.827 -12.886  1.00  9.01           H  
ATOM   1265 2HB  GLN A  87     -11.294  13.470 -13.395  1.00  9.01           H  
ATOM   1266 1HG  GLN A  87      -9.682  14.315 -11.871  1.00  9.01           H  
ATOM   1267 2HG  GLN A  87      -9.470  12.694 -11.145  1.00  9.01           H  
ATOM   1268 1HE2 GLN A  87      -6.711  13.270 -13.636  1.00  9.01           H  
ATOM   1269 2HE2 GLN A  87      -7.282  14.106 -12.219  1.00  9.01           H  
ATOM   1270  N   ALA A  88     -13.817  11.409 -12.292  1.00  9.36           N  
ATOM   1271  CA  ALA A  88     -15.059  11.009 -12.939  1.00  9.36           C  
ATOM   1272  C   ALA A  88     -16.232  11.610 -12.182  1.00  9.36           C  
ATOM   1273  O   ALA A  88     -17.199  12.088 -12.785  1.00  9.36           O  
ATOM   1274  CB  ALA A  88     -15.184   9.501 -12.998  1.00  9.36           C  
ATOM   1275  H   ALA A  88     -13.173  10.715 -11.902  1.00  9.36           H  
ATOM   1276  HA  ALA A  88     -15.062  11.409 -13.952  1.00  9.36           H  
ATOM   1277 1HB  ALA A  88     -16.115   9.235 -13.498  1.00  9.36           H  
ATOM   1278 2HB  ALA A  88     -14.342   9.088 -13.550  1.00  9.36           H  
ATOM   1279 3HB  ALA A  88     -15.193   9.091 -11.998  1.00  9.36           H  
ATOM   1280  N   GLU A  89     -16.124  11.637 -10.850  1.00  9.76           N  
ATOM   1281  CA  GLU A  89     -17.207  12.207 -10.069  1.00  9.76           C  
ATOM   1282  C   GLU A  89     -17.324  13.705 -10.354  1.00  9.76           C  
ATOM   1283  O   GLU A  89     -18.435  14.215 -10.523  1.00  9.76           O  
ATOM   1284  CB  GLU A  89     -16.985  11.962  -8.573  1.00  9.76           C  
ATOM   1285  CG  GLU A  89     -17.100  10.487  -8.117  1.00  9.76           C  
ATOM   1286  CD  GLU A  89     -18.493   9.888  -8.278  1.00  9.76           C  
ATOM   1287  OE1 GLU A  89     -19.434  10.483  -7.811  1.00  9.76           O  
ATOM   1288  OE2 GLU A  89     -18.613   8.828  -8.873  1.00  9.76           O  
ATOM   1289  H   GLU A  89     -15.304  11.218 -10.404  1.00  9.76           H  
ATOM   1290  HA  GLU A  89     -18.136  11.732 -10.365  1.00  9.76           H  
ATOM   1291 1HB  GLU A  89     -15.999  12.316  -8.290  1.00  9.76           H  
ATOM   1292 2HB  GLU A  89     -17.710  12.543  -8.002  1.00  9.76           H  
ATOM   1293 1HG  GLU A  89     -16.392   9.896  -8.704  1.00  9.76           H  
ATOM   1294 2HG  GLU A  89     -16.799  10.421  -7.073  1.00  9.76           H  
ATOM   1295  N   GLU A  90     -16.186  14.399 -10.493  1.00 10.20           N  
ATOM   1296  CA  GLU A  90     -16.245  15.830 -10.792  1.00 10.20           C  
ATOM   1297  C   GLU A  90     -16.891  16.080 -12.154  1.00 10.20           C  
ATOM   1298  O   GLU A  90     -17.676  17.021 -12.315  1.00 10.20           O  
ATOM   1299  CB  GLU A  90     -14.853  16.480 -10.762  1.00 10.20           C  
ATOM   1300  CG  GLU A  90     -14.216  16.600  -9.375  1.00 10.20           C  
ATOM   1301  CD  GLU A  90     -12.849  17.283  -9.395  1.00 10.20           C  
ATOM   1302  OE1 GLU A  90     -12.347  17.554 -10.463  1.00 10.20           O  
ATOM   1303  OE2 GLU A  90     -12.322  17.542  -8.336  1.00 10.20           O  
ATOM   1304  H   GLU A  90     -15.290  13.932 -10.336  1.00 10.20           H  
ATOM   1305  HA  GLU A  90     -16.863  16.312 -10.030  1.00 10.20           H  
ATOM   1306 1HB  GLU A  90     -14.174  15.902 -11.387  1.00 10.20           H  
ATOM   1307 2HB  GLU A  90     -14.913  17.480 -11.189  1.00 10.20           H  
ATOM   1308 1HG  GLU A  90     -14.886  17.168  -8.730  1.00 10.20           H  
ATOM   1309 2HG  GLU A  90     -14.112  15.600  -8.954  1.00 10.20           H  
ATOM   1310  N   LYS A  91     -16.594  15.219 -13.127  1.00 10.64           N  
ATOM   1311  CA  LYS A  91     -17.168  15.374 -14.457  1.00 10.64           C  
ATOM   1312  C   LYS A  91     -18.682  15.199 -14.402  1.00 10.64           C  
ATOM   1313  O   LYS A  91     -19.430  15.957 -15.034  1.00 10.64           O  
ATOM   1314  CB  LYS A  91     -16.543  14.366 -15.419  1.00 10.64           C  
ATOM   1315  CG  LYS A  91     -15.085  14.661 -15.764  1.00 10.64           C  
ATOM   1316  CD  LYS A  91     -14.483  13.586 -16.660  1.00 10.64           C  
ATOM   1317  CE  LYS A  91     -13.011  13.872 -16.938  1.00 10.64           C  
ATOM   1318  NZ  LYS A  91     -12.377  12.806 -17.765  1.00 10.64           N  
ATOM   1319  H   LYS A  91     -15.925  14.469 -12.941  1.00 10.64           H  
ATOM   1320  HA  LYS A  91     -16.954  16.381 -14.813  1.00 10.64           H  
ATOM   1321 1HB  LYS A  91     -16.585  13.373 -14.974  1.00 10.64           H  
ATOM   1322 2HB  LYS A  91     -17.117  14.337 -16.342  1.00 10.64           H  
ATOM   1323 1HG  LYS A  91     -15.027  15.619 -16.278  1.00 10.64           H  
ATOM   1324 2HG  LYS A  91     -14.504  14.729 -14.849  1.00 10.64           H  
ATOM   1325 1HD  LYS A  91     -14.571  12.616 -16.170  1.00 10.64           H  
ATOM   1326 2HD  LYS A  91     -15.026  13.550 -17.603  1.00 10.64           H  
ATOM   1327 1HE  LYS A  91     -12.929  14.823 -17.462  1.00 10.64           H  
ATOM   1328 2HE  LYS A  91     -12.480  13.944 -15.987  1.00 10.64           H  
ATOM   1329 1HZ  LYS A  91     -11.405  13.037 -17.921  1.00 10.64           H  
ATOM   1330 2HZ  LYS A  91     -12.438  11.923 -17.278  1.00 10.64           H  
ATOM   1331 3HZ  LYS A  91     -12.853  12.735 -18.654  1.00 10.64           H  
ATOM   1332  N   LYS A  92     -19.141  14.230 -13.607  1.00 10.99           N  
ATOM   1333  CA  LYS A  92     -20.571  14.023 -13.470  1.00 10.99           C  
ATOM   1334  C   LYS A  92     -21.236  15.231 -12.821  1.00 10.99           C  
ATOM   1335  O   LYS A  92     -22.333  15.607 -13.225  1.00 10.99           O  
ATOM   1336  CB  LYS A  92     -20.873  12.745 -12.691  1.00 10.99           C  
ATOM   1337  CG  LYS A  92     -20.570  11.456 -13.469  1.00 10.99           C  
ATOM   1338  CD  LYS A  92     -21.083  10.223 -12.736  1.00 10.99           C  
ATOM   1339  CE  LYS A  92     -20.228   9.925 -11.524  1.00 10.99           C  
ATOM   1340  NZ  LYS A  92     -20.632   8.665 -10.831  1.00 10.99           N  
ATOM   1341  H   LYS A  92     -18.486  13.616 -13.118  1.00 10.99           H  
ATOM   1342  HA  LYS A  92     -20.995  13.913 -14.467  1.00 10.99           H  
ATOM   1343 1HB  LYS A  92     -20.276  12.732 -11.775  1.00 10.99           H  
ATOM   1344 2HB  LYS A  92     -21.921  12.733 -12.401  1.00 10.99           H  
ATOM   1345 1HG  LYS A  92     -21.037  11.510 -14.451  1.00 10.99           H  
ATOM   1346 2HG  LYS A  92     -19.493  11.366 -13.604  1.00 10.99           H  
ATOM   1347 1HD  LYS A  92     -22.112  10.388 -12.415  1.00 10.99           H  
ATOM   1348 2HD  LYS A  92     -21.059   9.364 -13.404  1.00 10.99           H  
ATOM   1349 1HE  LYS A  92     -19.187   9.836 -11.837  1.00 10.99           H  
ATOM   1350 2HE  LYS A  92     -20.313  10.751 -10.817  1.00 10.99           H  
ATOM   1351 1HZ  LYS A  92     -19.994   8.552 -10.028  1.00 10.99           H  
ATOM   1352 2HZ  LYS A  92     -21.580   8.735 -10.505  1.00 10.99           H  
ATOM   1353 3HZ  LYS A  92     -20.542   7.880 -11.450  1.00 10.99           H  
ATOM   1354  N   GLU A  93     -20.575  15.856 -11.831  1.00 11.18           N  
ATOM   1355  CA  GLU A  93     -21.127  17.059 -11.197  1.00 11.18           C  
ATOM   1356  C   GLU A  93     -21.182  18.236 -12.178  1.00 11.18           C  
ATOM   1357  O   GLU A  93     -22.110  19.046 -12.148  1.00 11.18           O  
ATOM   1358  CB  GLU A  93     -20.330  17.472  -9.948  1.00 11.18           C  
ATOM   1359  CG  GLU A  93     -20.476  16.530  -8.739  1.00 11.18           C  
ATOM   1360  CD  GLU A  93     -19.712  17.001  -7.500  1.00 11.18           C  
ATOM   1361  OE1 GLU A  93     -19.007  17.982  -7.582  1.00 11.18           O  
ATOM   1362  OE2 GLU A  93     -19.849  16.374  -6.472  1.00 11.18           O  
ATOM   1363  H   GLU A  93     -19.683  15.476 -11.509  1.00 11.18           H  
ATOM   1364  HA  GLU A  93     -22.149  16.838 -10.887  1.00 11.18           H  
ATOM   1365 1HB  GLU A  93     -19.272  17.519 -10.201  1.00 11.18           H  
ATOM   1366 2HB  GLU A  93     -20.637  18.470  -9.638  1.00 11.18           H  
ATOM   1367 1HG  GLU A  93     -21.532  16.443  -8.488  1.00 11.18           H  
ATOM   1368 2HG  GLU A  93     -20.119  15.542  -9.025  1.00 11.18           H  
ATOM   1369  N   ALA A  94     -20.174  18.346 -13.039  1.00 11.16           N  
ATOM   1370  CA  ALA A  94     -20.136  19.403 -14.040  1.00 11.16           C  
ATOM   1371  C   ALA A  94     -21.273  19.294 -15.062  1.00 11.16           C  
ATOM   1372  O   ALA A  94     -21.852  20.305 -15.467  1.00 11.16           O  
ATOM   1373  CB  ALA A  94     -18.809  19.369 -14.769  1.00 11.16           C  
ATOM   1374  H   ALA A  94     -19.401  17.683 -12.984  1.00 11.16           H  
ATOM   1375  HA  ALA A  94     -20.238  20.356 -13.521  1.00 11.16           H  
ATOM   1376 1HB  ALA A  94     -18.768  20.181 -15.491  1.00 11.16           H  
ATOM   1377 2HB  ALA A  94     -17.997  19.477 -14.049  1.00 11.16           H  
ATOM   1378 3HB  ALA A  94     -18.706  18.418 -15.287  1.00 11.16           H  
ATOM   1379  N   ALA A  95     -21.619  18.071 -15.461  1.00 10.92           N  
ATOM   1380  CA  ALA A  95     -22.644  17.870 -16.485  1.00 10.92           C  
ATOM   1381  C   ALA A  95     -23.996  18.617 -16.235  1.00 10.92           C  
ATOM   1382  O   ALA A  95     -24.451  19.307 -17.151  1.00 10.92           O  
ATOM   1383  CB  ALA A  95     -22.864  16.375 -16.666  1.00 10.92           C  
ATOM   1384  H   ALA A  95     -21.102  17.266 -15.095  1.00 10.92           H  
ATOM   1385  HA  ALA A  95     -22.242  18.256 -17.421  1.00 10.92           H  
ATOM   1386 1HB  ALA A  95     -23.568  16.206 -17.479  1.00 10.92           H  
ATOM   1387 2HB  ALA A  95     -21.906  15.910 -16.907  1.00 10.92           H  
ATOM   1388 3HB  ALA A  95     -23.241  15.914 -15.776  1.00 10.92           H  
ATOM   1389  N   PRO A  96     -24.665  18.558 -15.054  1.00 10.51           N  
ATOM   1390  CA  PRO A  96     -25.883  19.288 -14.765  1.00 10.51           C  
ATOM   1391  C   PRO A  96     -25.676  20.790 -14.690  1.00 10.51           C  
ATOM   1392  O   PRO A  96     -26.654  21.526 -14.668  1.00 10.51           O  
ATOM   1393  CB  PRO A  96     -26.344  18.705 -13.429  1.00 10.51           C  
ATOM   1394  CG  PRO A  96     -25.116  18.172 -12.811  1.00 10.51           C  
ATOM   1395  CD  PRO A  96     -24.301  17.653 -13.974  1.00 10.51           C  
ATOM   1396  HA  PRO A  96     -26.617  19.056 -15.549  1.00 10.51           H  
ATOM   1397 1HB  PRO A  96     -26.808  19.496 -12.822  1.00 10.51           H  
ATOM   1398 2HB  PRO A  96     -27.108  17.934 -13.595  1.00 10.51           H  
ATOM   1399 1HG  PRO A  96     -24.605  18.968 -12.252  1.00 10.51           H  
ATOM   1400 2HG  PRO A  96     -25.359  17.382 -12.084  1.00 10.51           H  
ATOM   1401 1HD  PRO A  96     -23.308  17.718 -13.720  1.00 10.51           H  
ATOM   1402 2HD  PRO A  96     -24.605  16.630 -14.196  1.00 10.51           H  
ATOM   1403  N   ALA A  97     -24.425  21.257 -14.582  1.00  9.99           N  
ATOM   1404  CA  ALA A  97     -24.168  22.689 -14.562  1.00  9.99           C  
ATOM   1405  C   ALA A  97     -24.121  23.163 -16.008  1.00  9.99           C  
ATOM   1406  O   ALA A  97     -24.621  24.239 -16.366  1.00  9.99           O  
ATOM   1407  CB  ALA A  97     -22.868  22.992 -13.842  1.00  9.99           C  
ATOM   1408  H   ALA A  97     -23.620  20.639 -14.590  1.00  9.99           H  
ATOM   1409  HA  ALA A  97     -24.995  23.189 -14.056  1.00  9.99           H  
ATOM   1410 1HB  ALA A  97     -22.698  24.066 -13.844  1.00  9.99           H  
ATOM   1411 2HB  ALA A  97     -22.931  22.632 -12.817  1.00  9.99           H  
ATOM   1412 3HB  ALA A  97     -22.048  22.497 -14.349  1.00  9.99           H  
ATOM   1413  N   ALA A  98     -23.528  22.318 -16.850  1.00  9.37           N  
ATOM   1414  CA  ALA A  98     -23.430  22.598 -18.269  1.00  9.37           C  
ATOM   1415  C   ALA A  98     -24.823  22.702 -18.881  1.00  9.37           C  
ATOM   1416  O   ALA A  98     -25.068  23.522 -19.768  1.00  9.37           O  
ATOM   1417  CB  ALA A  98     -22.629  21.513 -18.961  1.00  9.37           C  
ATOM   1418  H   ALA A  98     -23.116  21.460 -16.479  1.00  9.37           H  
ATOM   1419  HA  ALA A  98     -22.923  23.553 -18.394  1.00  9.37           H  
ATOM   1420 1HB  ALA A  98     -22.543  21.742 -20.020  1.00  9.37           H  
ATOM   1421 2HB  ALA A  98     -21.634  21.460 -18.516  1.00  9.37           H  
ATOM   1422 3HB  ALA A  98     -23.125  20.557 -18.839  1.00  9.37           H  
ATOM   1423  N   ALA A  99     -25.742  21.870 -18.395  1.00  8.61           N  
ATOM   1424  CA  ALA A  99     -27.089  21.866 -18.934  1.00  8.61           C  
ATOM   1425  C   ALA A  99     -27.742  23.284 -18.944  1.00  8.61           C  
ATOM   1426  O   ALA A  99     -27.991  23.783 -20.036  1.00  8.61           O  
ATOM   1427  CB  ALA A  99     -27.919  20.817 -18.189  1.00  8.61           C  
ATOM   1428  H   ALA A  99     -25.466  21.189 -17.685  1.00  8.61           H  
ATOM   1429  HA  ALA A  99     -27.028  21.549 -19.975  1.00  8.61           H  
ATOM   1430 1HB  ALA A  99     -28.913  20.765 -18.632  1.00  8.61           H  
ATOM   1431 2HB  ALA A  99     -27.422  19.852 -18.294  1.00  8.61           H  
ATOM   1432 3HB  ALA A  99     -28.016  21.013 -17.150  1.00  8.61           H  
ATOM   1433  N   PRO A 100     -27.975  24.016 -17.816  1.00  7.67           N  
ATOM   1434  CA  PRO A 100     -28.520  25.367 -17.827  1.00  7.67           C  
ATOM   1435  C   PRO A 100     -27.576  26.368 -18.473  1.00  7.67           C  
ATOM   1436  O   PRO A 100     -27.998  27.440 -18.888  1.00  7.67           O  
ATOM   1437  CB  PRO A 100     -28.723  25.674 -16.343  1.00  7.67           C  
ATOM   1438  CG  PRO A 100     -27.769  24.768 -15.644  1.00  7.67           C  
ATOM   1439  CD  PRO A 100     -27.747  23.517 -16.487  1.00  7.67           C  
ATOM   1440  HA  PRO A 100     -29.485  25.357 -18.357  1.00  7.67           H  
ATOM   1441 1HB  PRO A 100     -28.519  26.738 -16.153  1.00  7.67           H  
ATOM   1442 2HB  PRO A 100     -29.773  25.495 -16.062  1.00  7.67           H  
ATOM   1443 1HG  PRO A 100     -26.781  25.243 -15.568  1.00  7.67           H  
ATOM   1444 2HG  PRO A 100     -28.102  24.570 -14.615  1.00  7.67           H  
ATOM   1445 1HD  PRO A 100     -26.806  23.058 -16.419  1.00  7.67           H  
ATOM   1446 2HD  PRO A 100     -28.563  22.868 -16.165  1.00  7.67           H  
ATOM   1447  N   ALA A 101     -26.278  26.057 -18.540  1.00  6.55           N  
ATOM   1448  CA  ALA A 101     -25.376  26.972 -19.224  1.00  6.55           C  
ATOM   1449  C   ALA A 101     -25.751  27.064 -20.709  1.00  6.55           C  
ATOM   1450  O   ALA A 101     -25.572  28.100 -21.350  1.00  6.55           O  
ATOM   1451  CB  ALA A 101     -23.936  26.526 -19.070  1.00  6.55           C  
ATOM   1452  H   ALA A 101     -25.895  25.205 -18.130  1.00  6.55           H  
ATOM   1453  HA  ALA A 101     -25.501  27.959 -18.781  1.00  6.55           H  
ATOM   1454 1HB  ALA A 101     -23.285  27.224 -19.571  1.00  6.55           H  
ATOM   1455 2HB  ALA A 101     -23.686  26.474 -18.009  1.00  6.55           H  
ATOM   1456 3HB  ALA A 101     -23.812  25.557 -19.514  1.00  6.55           H  
ATOM   1457  N   ALA A 102     -26.205  25.944 -21.279  1.00  5.36           N  
ATOM   1458  CA  ALA A 102     -26.577  25.906 -22.688  1.00  5.36           C  
ATOM   1459  C   ALA A 102     -27.750  26.840 -22.941  1.00  5.36           C  
ATOM   1460  O   ALA A 102     -28.674  26.901 -22.141  1.00  5.36           O  
ATOM   1461  CB  ALA A 102     -26.939  24.494 -23.099  1.00  5.36           C  
ATOM   1462  H   ALA A 102     -26.330  25.095 -20.712  1.00  5.36           H  
ATOM   1463  HA  ALA A 102     -25.727  26.253 -23.275  1.00  5.36           H  
ATOM   1464 1HB  ALA A 102     -27.199  24.480 -24.154  1.00  5.36           H  
ATOM   1465 2HB  ALA A 102     -26.088  23.836 -22.918  1.00  5.36           H  
ATOM   1466 3HB  ALA A 102     -27.787  24.156 -22.511  1.00  5.36           H  
ATOM   1467  N   ALA A 103     -27.792  27.498 -24.100  1.00  4.22           N  
ATOM   1468  CA  ALA A 103     -28.912  28.407 -24.379  1.00  4.22           C  
ATOM   1469  C   ALA A 103     -30.175  27.656 -24.776  1.00  4.22           C  
ATOM   1470  O   ALA A 103     -30.554  27.611 -25.947  1.00  4.22           O  
ATOM   1471  CB  ALA A 103     -28.541  29.385 -25.478  1.00  4.22           C  
ATOM   1472  H   ALA A 103     -27.034  27.409 -24.760  1.00  4.22           H  
ATOM   1473  HA  ALA A 103     -29.134  28.952 -23.464  1.00  4.22           H  
ATOM   1474 1HB  ALA A 103     -29.375  30.073 -25.645  1.00  4.22           H  
ATOM   1475 2HB  ALA A 103     -27.662  29.947 -25.188  1.00  4.22           H  
ATOM   1476 3HB  ALA A 103     -28.332  28.838 -26.394  1.00  4.22           H  
ATOM   1477  N   ALA A 104     -30.805  27.044 -23.789  1.00  3.26           N  
ATOM   1478  CA  ALA A 104     -31.990  26.226 -23.999  1.00  3.26           C  
ATOM   1479  C   ALA A 104     -33.121  27.039 -24.602  1.00  3.26           C  
ATOM   1480  O   ALA A 104     -33.337  28.191 -24.217  1.00  3.26           O  
ATOM   1481  CB  ALA A 104     -32.445  25.626 -22.686  1.00  3.26           C  
ATOM   1482  H   ALA A 104     -30.395  27.134 -22.853  1.00  3.26           H  
ATOM   1483  HA  ALA A 104     -31.734  25.428 -24.695  1.00  3.26           H  
ATOM   1484 1HB  ALA A 104     -33.320  24.999 -22.842  1.00  3.26           H  
ATOM   1485 2HB  ALA A 104     -31.640  25.028 -22.253  1.00  3.26           H  
ATOM   1486 3HB  ALA A 104     -32.698  26.430 -22.012  1.00  3.26           H  
ATOM   1487  N   ALA A 105     -33.882  26.404 -25.493  1.00  2.52           N  
ATOM   1488  CA  ALA A 105     -35.025  27.030 -26.151  1.00  2.52           C  
ATOM   1489  C   ALA A 105     -36.116  25.989 -26.372  1.00  2.52           C  
ATOM   1490  O   ALA A 105     -35.830  24.790 -26.417  1.00  2.52           O  
ATOM   1491  CB  ALA A 105     -34.598  27.663 -27.465  1.00  2.52           C  
ATOM   1492  H   ALA A 105     -33.640  25.457 -25.748  1.00  2.52           H  
ATOM   1493  HA  ALA A 105     -35.419  27.803 -25.497  1.00  2.52           H  
ATOM   1494 1HB  ALA A 105     -35.457  28.139 -27.939  1.00  2.52           H  
ATOM   1495 2HB  ALA A 105     -33.828  28.413 -27.270  1.00  2.52           H  
ATOM   1496 3HB  ALA A 105     -34.202  26.898 -28.127  1.00  2.52           H  
ATOM   1497  N   LYS A 106     -37.368  26.450 -26.466  1.00  2.01           N  
ATOM   1498  CA  LYS A 106     -38.505  25.509 -26.574  1.00  2.01           C  
ATOM   1499  C   LYS A 106     -39.381  25.474 -27.840  1.00  2.01           C  
ATOM   1500  O   LYS A 106     -40.112  24.503 -28.017  1.00  2.01           O  
ATOM   1501  CB  LYS A 106     -39.437  25.709 -25.403  1.00  2.01           C  
ATOM   1502  CG  LYS A 106     -38.817  25.467 -24.016  1.00  2.01           C  
ATOM   1503  CD  LYS A 106     -38.408  24.015 -23.813  1.00  2.01           C  
ATOM   1504  CE  LYS A 106     -37.898  23.771 -22.388  1.00  2.01           C  
ATOM   1505  NZ  LYS A 106     -37.498  22.349 -22.170  1.00  2.01           N  
ATOM   1506  H   LYS A 106     -37.492  27.464 -26.428  1.00  2.01           H  
ATOM   1507  HA  LYS A 106     -38.088  24.507 -26.478  1.00  2.01           H  
ATOM   1508 1HB  LYS A 106     -39.813  26.689 -25.470  1.00  2.01           H  
ATOM   1509 2HB  LYS A 106     -40.288  25.037 -25.500  1.00  2.01           H  
ATOM   1510 1HG  LYS A 106     -37.940  26.083 -23.924  1.00  2.01           H  
ATOM   1511 2HG  LYS A 106     -39.520  25.744 -23.237  1.00  2.01           H  
ATOM   1512 1HD  LYS A 106     -39.258  23.360 -24.010  1.00  2.01           H  
ATOM   1513 2HD  LYS A 106     -37.612  23.767 -24.522  1.00  2.01           H  
ATOM   1514 1HE  LYS A 106     -37.034  24.402 -22.206  1.00  2.01           H  
ATOM   1515 2HE  LYS A 106     -38.685  24.032 -21.679  1.00  2.01           H  
ATOM   1516 1HZ  LYS A 106     -37.166  22.232 -21.220  1.00  2.01           H  
ATOM   1517 2HZ  LYS A 106     -38.293  21.745 -22.326  1.00  2.01           H  
ATOM   1518 3HZ  LYS A 106     -36.758  22.107 -22.815  1.00  2.01           H  
ATOM   1519  N   ASP A 107     -39.377  26.515 -28.676  1.00  1.70           N  
ATOM   1520  CA  ASP A 107     -40.278  26.560 -29.854  1.00  1.70           C  
ATOM   1521  C   ASP A 107     -41.788  26.528 -29.501  1.00  1.70           C  
ATOM   1522  O   ASP A 107     -42.450  25.496 -29.603  1.00  1.70           O  
ATOM   1523  CB  ASP A 107     -39.939  25.439 -30.847  1.00  1.70           C  
ATOM   1524  CG  ASP A 107     -38.486  25.515 -31.264  1.00  1.70           C  
ATOM   1525  OD1 ASP A 107     -37.886  26.507 -30.943  1.00  1.70           O  
ATOM   1526  OD2 ASP A 107     -37.990  24.608 -31.880  1.00  1.70           O  
ATOM   1527  H   ASP A 107     -38.748  27.279 -28.499  1.00  1.70           H  
ATOM   1528  HA  ASP A 107     -40.099  27.502 -30.368  1.00  1.70           H  
ATOM   1529 1HB  ASP A 107     -40.149  24.461 -30.424  1.00  1.70           H  
ATOM   1530 2HB  ASP A 107     -40.549  25.540 -31.732  1.00  1.70           H  
ATOM   1531  N   VAL A 108     -42.306  27.654 -29.000  1.00  1.55           N  
ATOM   1532  CA  VAL A 108     -43.684  27.747 -28.517  1.00  1.55           C  
ATOM   1533  C   VAL A 108     -44.767  27.672 -29.585  1.00  1.55           C  
ATOM   1534  O   VAL A 108     -44.884  28.529 -30.481  1.00  1.55           O  
ATOM   1535  CB  VAL A 108     -43.852  29.063 -27.751  1.00  1.55           C  
ATOM   1536  CG1 VAL A 108     -45.304  29.269 -27.340  1.00  1.55           C  
ATOM   1537  CG2 VAL A 108     -42.955  29.001 -26.541  1.00  1.55           C  
ATOM   1538  H   VAL A 108     -41.740  28.494 -29.014  1.00  1.55           H  
ATOM   1539  HA  VAL A 108     -43.842  26.923 -27.821  1.00  1.55           H  
ATOM   1540  HB  VAL A 108     -43.566  29.894 -28.390  1.00  1.55           H  
ATOM   1541 1HG1 VAL A 108     -45.404  30.207 -26.795  1.00  1.55           H  
ATOM   1542 2HG1 VAL A 108     -45.933  29.304 -28.233  1.00  1.55           H  
ATOM   1543 3HG1 VAL A 108     -45.625  28.444 -26.714  1.00  1.55           H  
ATOM   1544 1HG2 VAL A 108     -43.036  29.916 -25.962  1.00  1.55           H  
ATOM   1545 2HG2 VAL A 108     -43.258  28.163 -25.934  1.00  1.55           H  
ATOM   1546 3HG2 VAL A 108     -41.925  28.858 -26.861  1.00  1.55           H  
ATOM   1547  N   ASN A 109     -45.602  26.651 -29.401  1.00  1.52           N  
ATOM   1548  CA  ASN A 109     -46.704  26.277 -30.269  1.00  1.52           C  
ATOM   1549  C   ASN A 109     -48.048  26.829 -29.799  1.00  1.52           C  
ATOM   1550  O   ASN A 109     -48.208  27.248 -28.649  1.00  1.52           O  
ATOM   1551  CB  ASN A 109     -46.760  24.763 -30.392  1.00  1.52           C  
ATOM   1552  CG  ASN A 109     -45.532  24.165 -31.086  1.00  1.52           C  
ATOM   1553  OD1 ASN A 109     -45.060  24.651 -32.117  1.00  1.52           O  
ATOM   1554  ND2 ASN A 109     -45.009  23.108 -30.515  1.00  1.52           N  
ATOM   1555  H   ASN A 109     -45.411  26.049 -28.613  1.00  1.52           H  
ATOM   1556  HA  ASN A 109     -46.526  26.696 -31.255  1.00  1.52           H  
ATOM   1557 1HB  ASN A 109     -46.859  24.320 -29.402  1.00  1.52           H  
ATOM   1558 2HB  ASN A 109     -47.649  24.485 -30.964  1.00  1.52           H  
ATOM   1559 1HD2 ASN A 109     -44.200  22.673 -30.914  1.00  1.52           H  
ATOM   1560 2HD2 ASN A 109     -45.411  22.739 -29.679  1.00  1.52           H  
ATOM   1561  N   VAL A 110     -49.009  26.793 -30.706  1.00  1.59           N  
ATOM   1562  CA  VAL A 110     -50.382  27.230 -30.487  1.00  1.59           C  
ATOM   1563  C   VAL A 110     -51.212  26.263 -29.602  1.00  1.59           C  
ATOM   1564  O   VAL A 110     -51.132  25.052 -29.795  1.00  1.59           O  
ATOM   1565  CB  VAL A 110     -51.062  27.344 -31.851  1.00  1.59           C  
ATOM   1566  CG1 VAL A 110     -52.475  27.669 -31.734  1.00  1.59           C  
ATOM   1567  CG2 VAL A 110     -50.418  28.359 -32.614  1.00  1.59           C  
ATOM   1568  H   VAL A 110     -48.756  26.448 -31.637  1.00  1.59           H  
ATOM   1569  HA  VAL A 110     -50.316  28.216 -30.053  1.00  1.59           H  
ATOM   1570  HB  VAL A 110     -50.979  26.388 -32.363  1.00  1.59           H  
ATOM   1571 1HG1 VAL A 110     -52.880  27.719 -32.727  1.00  1.59           H  
ATOM   1572 2HG1 VAL A 110     -52.972  26.906 -31.184  1.00  1.59           H  
ATOM   1573 3HG1 VAL A 110     -52.607  28.620 -31.244  1.00  1.59           H  
ATOM   1574 1HG2 VAL A 110     -50.886  28.418 -33.581  1.00  1.59           H  
ATOM   1575 2HG2 VAL A 110     -50.514  29.309 -32.094  1.00  1.59           H  
ATOM   1576 3HG2 VAL A 110     -49.373  28.091 -32.734  1.00  1.59           H  
ATOM   1577  N   PRO A 111     -51.956  26.763 -28.586  1.00  1.75           N  
ATOM   1578  CA  PRO A 111     -52.836  26.035 -27.689  1.00  1.75           C  
ATOM   1579  C   PRO A 111     -54.128  25.631 -28.380  1.00  1.75           C  
ATOM   1580  O   PRO A 111     -54.316  25.843 -29.576  1.00  1.75           O  
ATOM   1581  CB  PRO A 111     -53.072  27.037 -26.558  1.00  1.75           C  
ATOM   1582  CG  PRO A 111     -52.985  28.356 -27.218  1.00  1.75           C  
ATOM   1583  CD  PRO A 111     -51.888  28.188 -28.241  1.00  1.75           C  
ATOM   1584  HA  PRO A 111     -52.307  25.145 -27.318  1.00  1.75           H  
ATOM   1585 1HB  PRO A 111     -54.055  26.872 -26.097  1.00  1.75           H  
ATOM   1586 2HB  PRO A 111     -52.318  26.901 -25.769  1.00  1.75           H  
ATOM   1587 1HG  PRO A 111     -53.950  28.624 -27.666  1.00  1.75           H  
ATOM   1588 2HG  PRO A 111     -52.759  29.135 -26.480  1.00  1.75           H  
ATOM   1589 1HD  PRO A 111     -52.114  28.836 -29.073  1.00  1.75           H  
ATOM   1590 2HD  PRO A 111     -50.924  28.388 -27.766  1.00  1.75           H  
ATOM   1591  N   ASP A 112     -55.047  25.068 -27.630  1.00  1.94           N  
ATOM   1592  CA  ASP A 112     -56.276  24.609 -28.248  1.00  1.94           C  
ATOM   1593  C   ASP A 112     -57.226  25.746 -28.638  1.00  1.94           C  
ATOM   1594  O   ASP A 112     -58.107  26.147 -27.876  1.00  1.94           O  
ATOM   1595  CB  ASP A 112     -56.984  23.639 -27.313  1.00  1.94           C  
ATOM   1596  CG  ASP A 112     -56.201  22.345 -27.127  1.00  1.94           C  
ATOM   1597  OD1 ASP A 112     -55.629  21.871 -28.080  1.00  1.94           O  
ATOM   1598  OD2 ASP A 112     -56.160  21.860 -26.027  1.00  1.94           O  
ATOM   1599  H   ASP A 112     -54.894  24.919 -26.644  1.00  1.94           H  
ATOM   1600  HA  ASP A 112     -56.013  24.071 -29.161  1.00  1.94           H  
ATOM   1601 1HB  ASP A 112     -57.131  24.110 -26.341  1.00  1.94           H  
ATOM   1602 2HB  ASP A 112     -57.970  23.401 -27.717  1.00  1.94           H  
ATOM   1603  N   ILE A 113     -57.032  26.218 -29.863  1.00  2.11           N  
ATOM   1604  CA  ILE A 113     -57.786  27.303 -30.486  1.00  2.11           C  
ATOM   1605  C   ILE A 113     -58.575  26.626 -31.603  1.00  2.11           C  
ATOM   1606  O   ILE A 113     -58.494  25.407 -31.741  1.00  2.11           O  
ATOM   1607  CB  ILE A 113     -56.888  28.432 -31.065  1.00  2.11           C  
ATOM   1608  CG1 ILE A 113     -56.024  27.948 -32.195  1.00  2.11           C  
ATOM   1609  CG2 ILE A 113     -55.984  28.985 -29.961  1.00  2.11           C  
ATOM   1610  CD1 ILE A 113     -55.321  29.087 -32.912  1.00  2.11           C  
ATOM   1611  H   ILE A 113     -56.233  25.827 -30.352  1.00  2.11           H  
ATOM   1612  HA  ILE A 113     -58.484  27.730 -29.767  1.00  2.11           H  
ATOM   1613  HB  ILE A 113     -57.501  29.221 -31.445  1.00  2.11           H  
ATOM   1614 1HG1 ILE A 113     -55.289  27.256 -31.809  1.00  2.11           H  
ATOM   1615 2HG1 ILE A 113     -56.642  27.423 -32.923  1.00  2.11           H  
ATOM   1616 1HG2 ILE A 113     -55.365  29.790 -30.356  1.00  2.11           H  
ATOM   1617 2HG2 ILE A 113     -56.590  29.361 -29.143  1.00  2.11           H  
ATOM   1618 3HG2 ILE A 113     -55.346  28.189 -29.595  1.00  2.11           H  
ATOM   1619 1HD1 ILE A 113     -54.729  28.676 -33.721  1.00  2.11           H  
ATOM   1620 2HD1 ILE A 113     -56.046  29.776 -33.311  1.00  2.11           H  
ATOM   1621 3HD1 ILE A 113     -54.680  29.619 -32.217  1.00  2.11           H  
ATOM   1622  N   GLY A 114     -59.392  27.354 -32.352  1.00  2.17           N  
ATOM   1623  CA  GLY A 114     -60.193  26.676 -33.369  1.00  2.17           C  
ATOM   1624  C   GLY A 114     -59.324  25.891 -34.358  1.00  2.17           C  
ATOM   1625  O   GLY A 114     -58.207  26.298 -34.681  1.00  2.17           O  
ATOM   1626  H   GLY A 114     -59.463  28.351 -32.222  1.00  2.17           H  
ATOM   1627 1HA  GLY A 114     -60.895  25.998 -32.883  1.00  2.17           H  
ATOM   1628 2HA  GLY A 114     -60.785  27.413 -33.911  1.00  2.17           H  
ATOM   1629  N   SER A 115     -59.855  24.749 -34.826  1.00  2.08           N  
ATOM   1630  CA  SER A 115     -59.157  23.864 -35.770  1.00  2.08           C  
ATOM   1631  C   SER A 115     -58.972  24.488 -37.151  1.00  2.08           C  
ATOM   1632  O   SER A 115     -57.934  24.313 -37.793  1.00  2.08           O  
ATOM   1633  CB  SER A 115     -59.930  22.568 -35.931  1.00  2.08           C  
ATOM   1634  OG  SER A 115     -59.952  21.837 -34.736  1.00  2.08           O  
ATOM   1635  H   SER A 115     -60.772  24.484 -34.504  1.00  2.08           H  
ATOM   1636  HA  SER A 115     -58.171  23.641 -35.359  1.00  2.08           H  
ATOM   1637 1HB  SER A 115     -60.950  22.788 -36.250  1.00  2.08           H  
ATOM   1638 2HB  SER A 115     -59.467  21.973 -36.716  1.00  2.08           H  
ATOM   1639  HG  SER A 115     -59.032  21.719 -34.481  1.00  2.08           H  
ATOM   1640  N   ASP A 116     -60.004  25.186 -37.611  1.00  1.88           N  
ATOM   1641  CA  ASP A 116     -59.985  25.842 -38.909  1.00  1.88           C  
ATOM   1642  C   ASP A 116     -58.895  26.881 -38.864  1.00  1.88           C  
ATOM   1643  O   ASP A 116     -58.620  27.406 -37.796  1.00  1.88           O  
ATOM   1644  CB  ASP A 116     -61.331  26.493 -39.222  1.00  1.88           C  
ATOM   1645  CG  ASP A 116     -62.440  25.473 -39.501  1.00  1.88           C  
ATOM   1646  OD1 ASP A 116     -62.143  24.304 -39.608  1.00  1.88           O  
ATOM   1647  OD2 ASP A 116     -63.571  25.877 -39.605  1.00  1.88           O  
ATOM   1648  H   ASP A 116     -60.819  25.279 -37.027  1.00  1.88           H  
ATOM   1649  HA  ASP A 116     -59.744  25.113 -39.683  1.00  1.88           H  
ATOM   1650 1HB  ASP A 116     -61.632  27.121 -38.382  1.00  1.88           H  
ATOM   1651 2HB  ASP A 116     -61.221  27.148 -40.089  1.00  1.88           H  
ATOM   1652  N   GLU A 117     -58.281  27.199 -39.993  1.00  1.63           N  
ATOM   1653  CA  GLU A 117     -57.218  28.198 -39.951  1.00  1.63           C  
ATOM   1654  C   GLU A 117     -57.732  29.483 -39.307  1.00  1.63           C  
ATOM   1655  O   GLU A 117     -58.808  29.978 -39.660  1.00  1.63           O  
ATOM   1656  CB  GLU A 117     -56.720  28.508 -41.357  1.00  1.63           C  
ATOM   1657  CG  GLU A 117     -55.992  27.383 -42.067  1.00  1.63           C  
ATOM   1658  CD  GLU A 117     -55.504  27.790 -43.451  1.00  1.63           C  
ATOM   1659  OE1 GLU A 117     -56.153  28.605 -44.083  1.00  1.63           O  
ATOM   1660  OE2 GLU A 117     -54.488  27.291 -43.870  1.00  1.63           O  
ATOM   1661  H   GLU A 117     -58.532  26.746 -40.860  1.00  1.63           H  
ATOM   1662  HA  GLU A 117     -56.393  27.817 -39.343  1.00  1.63           H  
ATOM   1663 1HB  GLU A 117     -57.551  28.835 -41.980  1.00  1.63           H  
ATOM   1664 2HB  GLU A 117     -56.022  29.320 -41.285  1.00  1.63           H  
ATOM   1665 1HG  GLU A 117     -55.136  27.087 -41.462  1.00  1.63           H  
ATOM   1666 2HG  GLU A 117     -56.659  26.526 -42.152  1.00  1.63           H  
ATOM   1667  N   VAL A 118     -56.941  30.032 -38.388  1.00  1.39           N  
ATOM   1668  CA  VAL A 118     -57.300  31.229 -37.652  1.00  1.39           C  
ATOM   1669  C   VAL A 118     -56.420  32.412 -38.054  1.00  1.39           C  
ATOM   1670  O   VAL A 118     -55.200  32.359 -37.929  1.00  1.39           O  
ATOM   1671  CB  VAL A 118     -57.104  30.948 -36.142  1.00  1.39           C  
ATOM   1672  CG1 VAL A 118     -57.438  32.123 -35.341  1.00  1.39           C  
ATOM   1673  CG2 VAL A 118     -57.926  29.754 -35.717  1.00  1.39           C  
ATOM   1674  H   VAL A 118     -56.069  29.567 -38.151  1.00  1.39           H  
ATOM   1675  HA  VAL A 118     -58.342  31.465 -37.855  1.00  1.39           H  
ATOM   1676  HB  VAL A 118     -56.073  30.742 -35.974  1.00  1.39           H  
ATOM   1677 1HG1 VAL A 118     -57.247  31.903 -34.306  1.00  1.39           H  
ATOM   1678 2HG1 VAL A 118     -56.837  32.961 -35.660  1.00  1.39           H  
ATOM   1679 3HG1 VAL A 118     -58.467  32.339 -35.469  1.00  1.39           H  
ATOM   1680 1HG2 VAL A 118     -57.781  29.539 -34.673  1.00  1.39           H  
ATOM   1681 2HG2 VAL A 118     -58.981  29.948 -35.894  1.00  1.39           H  
ATOM   1682 3HG2 VAL A 118     -57.613  28.896 -36.289  1.00  1.39           H  
ATOM   1683  N   GLU A 119     -57.014  33.488 -38.546  1.00  1.19           N  
ATOM   1684  CA  GLU A 119     -56.195  34.630 -38.944  1.00  1.19           C  
ATOM   1685  C   GLU A 119     -55.632  35.316 -37.717  1.00  1.19           C  
ATOM   1686  O   GLU A 119     -56.376  35.527 -36.748  1.00  1.19           O  
ATOM   1687  CB  GLU A 119     -57.014  35.630 -39.758  1.00  1.19           C  
ATOM   1688  CG  GLU A 119     -57.455  35.114 -41.130  1.00  1.19           C  
ATOM   1689  CD  GLU A 119     -58.238  36.121 -41.943  1.00  1.19           C  
ATOM   1690  OE1 GLU A 119     -58.401  37.231 -41.497  1.00  1.19           O  
ATOM   1691  OE2 GLU A 119     -58.669  35.769 -43.019  1.00  1.19           O  
ATOM   1692  H   GLU A 119     -58.016  33.508 -38.656  1.00  1.19           H  
ATOM   1693  HA  GLU A 119     -55.360  34.281 -39.548  1.00  1.19           H  
ATOM   1694 1HB  GLU A 119     -57.907  35.910 -39.197  1.00  1.19           H  
ATOM   1695 2HB  GLU A 119     -56.424  36.536 -39.910  1.00  1.19           H  
ATOM   1696 1HG  GLU A 119     -56.567  34.859 -41.691  1.00  1.19           H  
ATOM   1697 2HG  GLU A 119     -58.046  34.207 -41.000  1.00  1.19           H  
ATOM   1698  N   VAL A 120     -54.353  35.710 -37.790  1.00  1.05           N  
ATOM   1699  CA  VAL A 120     -53.660  36.433 -36.721  1.00  1.05           C  
ATOM   1700  C   VAL A 120     -54.012  37.899 -36.807  1.00  1.05           C  
ATOM   1701  O   VAL A 120     -54.094  38.436 -37.908  1.00  1.05           O  
ATOM   1702  CB  VAL A 120     -52.133  36.274 -36.842  1.00  1.05           C  
ATOM   1703  CG1 VAL A 120     -51.380  37.107 -35.737  1.00  1.05           C  
ATOM   1704  CG2 VAL A 120     -51.802  34.842 -36.776  1.00  1.05           C  
ATOM   1705  H   VAL A 120     -53.808  35.479 -38.627  1.00  1.05           H  
ATOM   1706  HA  VAL A 120     -53.991  36.048 -35.773  1.00  1.05           H  
ATOM   1707  HB  VAL A 120     -51.815  36.662 -37.816  1.00  1.05           H  
ATOM   1708 1HG1 VAL A 120     -50.301  36.983 -35.864  1.00  1.05           H  
ATOM   1709 2HG1 VAL A 120     -51.626  38.159 -35.829  1.00  1.05           H  
ATOM   1710 3HG1 VAL A 120     -51.668  36.762 -34.747  1.00  1.05           H  
ATOM   1711 1HG2 VAL A 120     -50.757  34.745 -36.905  1.00  1.05           H  
ATOM   1712 2HG2 VAL A 120     -52.091  34.424 -35.833  1.00  1.05           H  
ATOM   1713 3HG2 VAL A 120     -52.318  34.315 -37.577  1.00  1.05           H  
ATOM   1714  N   THR A 121     -54.297  38.545 -35.680  1.00  0.96           N  
ATOM   1715  CA  THR A 121     -54.641  39.953 -35.771  1.00  0.96           C  
ATOM   1716  C   THR A 121     -53.605  40.890 -35.166  1.00  0.96           C  
ATOM   1717  O   THR A 121     -53.419  42.006 -35.658  1.00  0.96           O  
ATOM   1718  CB  THR A 121     -55.978  40.177 -35.076  1.00  0.96           C  
ATOM   1719  OG1 THR A 121     -55.869  39.785 -33.692  1.00  0.96           O  
ATOM   1720  CG2 THR A 121     -57.038  39.337 -35.764  1.00  0.96           C  
ATOM   1721  H   THR A 121     -54.248  38.091 -34.771  1.00  0.96           H  
ATOM   1722  HA  THR A 121     -54.749  40.219 -36.821  1.00  0.96           H  
ATOM   1723  HB  THR A 121     -56.254  41.228 -35.133  1.00  0.96           H  
ATOM   1724  HG1 THR A 121     -55.275  39.009 -33.610  1.00  0.96           H  
ATOM   1725 1HG2 THR A 121     -57.981  39.502 -35.284  1.00  0.96           H  
ATOM   1726 2HG2 THR A 121     -57.113  39.630 -36.810  1.00  0.96           H  
ATOM   1727 3HG2 THR A 121     -56.776  38.281 -35.703  1.00  0.96           H  
ATOM   1728  N   GLU A 122     -52.897  40.440 -34.134  1.00  0.91           N  
ATOM   1729  CA  GLU A 122     -51.932  41.326 -33.501  1.00  0.91           C  
ATOM   1730  C   GLU A 122     -50.794  40.593 -32.814  1.00  0.91           C  
ATOM   1731  O   GLU A 122     -50.998  39.600 -32.115  1.00  0.91           O  
ATOM   1732  CB  GLU A 122     -52.646  42.236 -32.493  1.00  0.91           C  
ATOM   1733  CG  GLU A 122     -51.762  43.300 -31.840  1.00  0.91           C  
ATOM   1734  CD  GLU A 122     -52.533  44.253 -30.942  1.00  0.91           C  
ATOM   1735  OE1 GLU A 122     -53.726  44.106 -30.827  1.00  0.91           O  
ATOM   1736  OE2 GLU A 122     -51.922  45.130 -30.377  1.00  0.91           O  
ATOM   1737  H   GLU A 122     -53.085  39.518 -33.754  1.00  0.91           H  
ATOM   1738  HA  GLU A 122     -51.493  41.956 -34.274  1.00  0.91           H  
ATOM   1739 1HB  GLU A 122     -53.478  42.744 -32.983  1.00  0.91           H  
ATOM   1740 2HB  GLU A 122     -53.064  41.626 -31.694  1.00  0.91           H  
ATOM   1741 1HG  GLU A 122     -51.004  42.802 -31.241  1.00  0.91           H  
ATOM   1742 2HG  GLU A 122     -51.254  43.868 -32.617  1.00  0.91           H  
ATOM   1743  N   ILE A 123     -49.589  41.116 -32.972  1.00  0.88           N  
ATOM   1744  CA  ILE A 123     -48.445  40.589 -32.245  1.00  0.88           C  
ATOM   1745  C   ILE A 123     -48.025  41.604 -31.212  1.00  0.88           C  
ATOM   1746  O   ILE A 123     -47.750  42.761 -31.537  1.00  0.88           O  
ATOM   1747  CB  ILE A 123     -47.308  40.206 -33.182  1.00  0.88           C  
ATOM   1748  CG1 ILE A 123     -47.822  39.128 -34.101  1.00  0.88           C  
ATOM   1749  CG2 ILE A 123     -46.086  39.760 -32.385  1.00  0.88           C  
ATOM   1750  CD1 ILE A 123     -46.937  38.782 -35.160  1.00  0.88           C  
ATOM   1751  H   ILE A 123     -49.473  41.915 -33.579  1.00  0.88           H  
ATOM   1752  HA  ILE A 123     -48.746  39.691 -31.714  1.00  0.88           H  
ATOM   1753  HB  ILE A 123     -47.043  41.060 -33.799  1.00  0.88           H  
ATOM   1754 1HG1 ILE A 123     -48.009  38.244 -33.539  1.00  0.88           H  
ATOM   1755 2HG1 ILE A 123     -48.752  39.452 -34.541  1.00  0.88           H  
ATOM   1756 1HG2 ILE A 123     -45.285  39.491 -33.063  1.00  0.88           H  
ATOM   1757 2HG2 ILE A 123     -45.763  40.580 -31.750  1.00  0.88           H  
ATOM   1758 3HG2 ILE A 123     -46.328  38.912 -31.767  1.00  0.88           H  
ATOM   1759 1HD1 ILE A 123     -47.428  38.007 -35.727  1.00  0.88           H  
ATOM   1760 2HD1 ILE A 123     -46.745  39.648 -35.792  1.00  0.88           H  
ATOM   1761 3HD1 ILE A 123     -46.000  38.410 -34.758  1.00  0.88           H  
ATOM   1762  N   LEU A 124     -48.032  41.170 -29.960  1.00  0.88           N  
ATOM   1763  CA  LEU A 124     -47.802  42.040 -28.827  1.00  0.88           C  
ATOM   1764  C   LEU A 124     -46.332  42.104 -28.451  1.00  0.88           C  
ATOM   1765  O   LEU A 124     -45.832  43.153 -28.044  1.00  0.88           O  
ATOM   1766  CB  LEU A 124     -48.622  41.481 -27.674  1.00  0.88           C  
ATOM   1767  CG  LEU A 124     -50.116  41.389 -27.989  1.00  0.88           C  
ATOM   1768  CD1 LEU A 124     -50.811  40.662 -26.888  1.00  0.88           C  
ATOM   1769  CD2 LEU A 124     -50.672  42.784 -28.173  1.00  0.88           C  
ATOM   1770  H   LEU A 124     -48.221  40.188 -29.768  1.00  0.88           H  
ATOM   1771  HA  LEU A 124     -48.147  43.043 -29.079  1.00  0.88           H  
ATOM   1772 1HB  LEU A 124     -48.254  40.500 -27.407  1.00  0.88           H  
ATOM   1773 2HB  LEU A 124     -48.501  42.138 -26.815  1.00  0.88           H  
ATOM   1774  HG  LEU A 124     -50.262  40.818 -28.911  1.00  0.88           H  
ATOM   1775 1HD1 LEU A 124     -51.875  40.581 -27.120  1.00  0.88           H  
ATOM   1776 2HD1 LEU A 124     -50.378  39.666 -26.811  1.00  0.88           H  
ATOM   1777 3HD1 LEU A 124     -50.681  41.198 -25.950  1.00  0.88           H  
ATOM   1778 1HD2 LEU A 124     -51.738  42.725 -28.409  1.00  0.88           H  
ATOM   1779 2HD2 LEU A 124     -50.536  43.360 -27.261  1.00  0.88           H  
ATOM   1780 3HD2 LEU A 124     -50.151  43.281 -28.993  1.00  0.88           H  
ATOM   1781  N   VAL A 125     -45.641  40.980 -28.616  1.00  0.90           N  
ATOM   1782  CA  VAL A 125     -44.224  40.894 -28.251  1.00  0.90           C  
ATOM   1783  C   VAL A 125     -43.322  40.923 -29.489  1.00  0.90           C  
ATOM   1784  O   VAL A 125     -43.646  40.313 -30.508  1.00  0.90           O  
ATOM   1785  CB  VAL A 125     -43.972  39.582 -27.524  1.00  0.90           C  
ATOM   1786  CG1 VAL A 125     -44.237  38.501 -28.438  1.00  0.90           C  
ATOM   1787  CG2 VAL A 125     -42.595  39.525 -27.039  1.00  0.90           C  
ATOM   1788  H   VAL A 125     -46.152  40.155 -28.930  1.00  0.90           H  
ATOM   1789  HA  VAL A 125     -43.966  41.735 -27.606  1.00  0.90           H  
ATOM   1790  HB  VAL A 125     -44.659  39.487 -26.683  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 125     -44.063  37.587 -27.941  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 125     -45.272  38.566 -28.767  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 125     -43.566  38.581 -29.296  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 125     -42.443  38.609 -26.559  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 125     -41.899  39.601 -27.858  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 125     -42.434  40.342 -26.341  1.00  0.90           H  
ATOM   1797  N   LYS A 126     -42.182  41.611 -29.403  1.00  0.94           N  
ATOM   1798  CA  LYS A 126     -41.247  41.678 -30.524  1.00  0.94           C  
ATOM   1799  C   LYS A 126     -39.985  40.850 -30.259  1.00  0.94           C  
ATOM   1800  O   LYS A 126     -39.708  40.458 -29.125  1.00  0.94           O  
ATOM   1801  CB  LYS A 126     -40.883  43.132 -30.798  1.00  0.94           C  
ATOM   1802  CG  LYS A 126     -42.099  44.038 -31.062  1.00  0.94           C  
ATOM   1803  CD  LYS A 126     -42.873  43.649 -32.324  1.00  0.94           C  
ATOM   1804  CE  LYS A 126     -44.033  44.625 -32.565  1.00  0.94           C  
ATOM   1805  NZ  LYS A 126     -44.817  44.286 -33.782  1.00  0.94           N  
ATOM   1806  H   LYS A 126     -41.934  42.122 -28.542  1.00  0.94           H  
ATOM   1807  HA  LYS A 126     -41.735  41.275 -31.410  1.00  0.94           H  
ATOM   1808 1HB  LYS A 126     -40.344  43.535 -29.932  1.00  0.94           H  
ATOM   1809 2HB  LYS A 126     -40.216  43.190 -31.656  1.00  0.94           H  
ATOM   1810 1HG  LYS A 126     -42.775  43.986 -30.204  1.00  0.94           H  
ATOM   1811 2HG  LYS A 126     -41.759  45.069 -31.163  1.00  0.94           H  
ATOM   1812 1HD  LYS A 126     -42.205  43.662 -33.185  1.00  0.94           H  
ATOM   1813 2HD  LYS A 126     -43.278  42.640 -32.209  1.00  0.94           H  
ATOM   1814 1HE  LYS A 126     -44.699  44.595 -31.701  1.00  0.94           H  
ATOM   1815 2HE  LYS A 126     -43.635  45.633 -32.671  1.00  0.94           H  
ATOM   1816 1HZ  LYS A 126     -45.570  44.952 -33.891  1.00  0.94           H  
ATOM   1817 2HZ  LYS A 126     -44.218  44.320 -34.591  1.00  0.94           H  
ATOM   1818 3HZ  LYS A 126     -45.201  43.354 -33.686  1.00  0.94           H  
ATOM   1819  N   VAL A 127     -39.208  40.577 -31.303  1.00  0.99           N  
ATOM   1820  CA  VAL A 127     -37.960  39.851 -31.086  1.00  0.99           C  
ATOM   1821  C   VAL A 127     -37.036  40.646 -30.172  1.00  0.99           C  
ATOM   1822  O   VAL A 127     -36.840  41.846 -30.369  1.00  0.99           O  
ATOM   1823  CB  VAL A 127     -37.254  39.534 -32.416  1.00  0.99           C  
ATOM   1824  CG1 VAL A 127     -35.907  38.955 -32.134  1.00  0.99           C  
ATOM   1825  CG2 VAL A 127     -38.070  38.526 -33.203  1.00  0.99           C  
ATOM   1826  H   VAL A 127     -39.465  40.883 -32.231  1.00  0.99           H  
ATOM   1827  HA  VAL A 127     -38.184  38.913 -30.597  1.00  0.99           H  
ATOM   1828  HB  VAL A 127     -37.125  40.446 -32.996  1.00  0.99           H  
ATOM   1829 1HG1 VAL A 127     -35.404  38.715 -33.069  1.00  0.99           H  
ATOM   1830 2HG1 VAL A 127     -35.304  39.669 -31.580  1.00  0.99           H  
ATOM   1831 3HG1 VAL A 127     -36.024  38.055 -31.544  1.00  0.99           H  
ATOM   1832 1HG2 VAL A 127     -37.559  38.295 -34.137  1.00  0.99           H  
ATOM   1833 2HG2 VAL A 127     -38.172  37.619 -32.619  1.00  0.99           H  
ATOM   1834 3HG2 VAL A 127     -39.047  38.938 -33.418  1.00  0.99           H  
ATOM   1835  N   GLY A 128     -36.493  39.968 -29.156  1.00  1.03           N  
ATOM   1836  CA  GLY A 128     -35.621  40.555 -28.151  1.00  1.03           C  
ATOM   1837  C   GLY A 128     -36.358  40.904 -26.854  1.00  1.03           C  
ATOM   1838  O   GLY A 128     -35.725  41.148 -25.824  1.00  1.03           O  
ATOM   1839  H   GLY A 128     -36.673  38.970 -29.067  1.00  1.03           H  
ATOM   1840 1HA  GLY A 128     -34.819  39.852 -27.931  1.00  1.03           H  
ATOM   1841 2HA  GLY A 128     -35.157  41.452 -28.558  1.00  1.03           H  
ATOM   1842  N   ASP A 129     -37.689  40.925 -26.887  1.00  1.07           N  
ATOM   1843  CA  ASP A 129     -38.454  41.231 -25.685  1.00  1.07           C  
ATOM   1844  C   ASP A 129     -38.484  40.097 -24.675  1.00  1.07           C  
ATOM   1845  O   ASP A 129     -38.560  38.910 -25.021  1.00  1.07           O  
ATOM   1846  CB  ASP A 129     -39.883  41.618 -26.022  1.00  1.07           C  
ATOM   1847  CG  ASP A 129     -40.047  43.018 -26.598  1.00  1.07           C  
ATOM   1848  OD1 ASP A 129     -39.222  43.861 -26.330  1.00  1.07           O  
ATOM   1849  OD2 ASP A 129     -41.013  43.241 -27.308  1.00  1.07           O  
ATOM   1850  H   ASP A 129     -38.192  40.725 -27.752  1.00  1.07           H  
ATOM   1851  HA  ASP A 129     -37.985  42.088 -25.202  1.00  1.07           H  
ATOM   1852 1HB  ASP A 129     -40.238  40.920 -26.752  1.00  1.07           H  
ATOM   1853 2HB  ASP A 129     -40.506  41.519 -25.129  1.00  1.07           H  
ATOM   1854  N   LYS A 130     -38.457  40.480 -23.404  1.00  1.09           N  
ATOM   1855  CA  LYS A 130     -38.584  39.521 -22.318  1.00  1.09           C  
ATOM   1856  C   LYS A 130     -40.055  39.288 -22.023  1.00  1.09           C  
ATOM   1857  O   LYS A 130     -40.830  40.238 -21.894  1.00  1.09           O  
ATOM   1858  CB  LYS A 130     -37.838  39.991 -21.075  1.00  1.09           C  
ATOM   1859  CG  LYS A 130     -37.825  38.982 -19.924  1.00  1.09           C  
ATOM   1860  CD  LYS A 130     -36.952  39.478 -18.761  1.00  1.09           C  
ATOM   1861  CE  LYS A 130     -36.876  38.447 -17.639  1.00  1.09           C  
ATOM   1862  NZ  LYS A 130     -38.203  38.230 -17.026  1.00  1.09           N  
ATOM   1863  H   LYS A 130     -38.366  41.465 -23.191  1.00  1.09           H  
ATOM   1864  HA  LYS A 130     -38.156  38.570 -22.632  1.00  1.09           H  
ATOM   1865 1HB  LYS A 130     -36.804  40.215 -21.338  1.00  1.09           H  
ATOM   1866 2HB  LYS A 130     -38.292  40.909 -20.707  1.00  1.09           H  
ATOM   1867 1HG  LYS A 130     -38.847  38.830 -19.560  1.00  1.09           H  
ATOM   1868 2HG  LYS A 130     -37.446  38.022 -20.285  1.00  1.09           H  
ATOM   1869 1HD  LYS A 130     -35.944  39.684 -19.124  1.00  1.09           H  
ATOM   1870 2HD  LYS A 130     -37.373  40.401 -18.362  1.00  1.09           H  
ATOM   1871 1HE  LYS A 130     -36.514  37.501 -18.040  1.00  1.09           H  
ATOM   1872 2HE  LYS A 130     -36.186  38.796 -16.872  1.00  1.09           H  
ATOM   1873 1HZ  LYS A 130     -38.166  37.547 -16.287  1.00  1.09           H  
ATOM   1874 2HZ  LYS A 130     -38.563  39.097 -16.643  1.00  1.09           H  
ATOM   1875 3HZ  LYS A 130     -38.840  37.899 -17.745  1.00  1.09           H  
ATOM   1876  N   VAL A 131     -40.425  38.022 -21.958  1.00  1.08           N  
ATOM   1877  CA  VAL A 131     -41.789  37.591 -21.725  1.00  1.08           C  
ATOM   1878  C   VAL A 131     -41.943  36.724 -20.487  1.00  1.08           C  
ATOM   1879  O   VAL A 131     -41.166  35.795 -20.263  1.00  1.08           O  
ATOM   1880  CB  VAL A 131     -42.283  36.797 -22.934  1.00  1.08           C  
ATOM   1881  CG1 VAL A 131     -43.651  36.293 -22.686  1.00  1.08           C  
ATOM   1882  CG2 VAL A 131     -42.266  37.669 -24.122  1.00  1.08           C  
ATOM   1883  H   VAL A 131     -39.715  37.308 -22.089  1.00  1.08           H  
ATOM   1884  HA  VAL A 131     -42.415  38.476 -21.604  1.00  1.08           H  
ATOM   1885  HB  VAL A 131     -41.635  35.935 -23.093  1.00  1.08           H  
ATOM   1886 1HG1 VAL A 131     -43.982  35.744 -23.510  1.00  1.08           H  
ATOM   1887 2HG1 VAL A 131     -43.648  35.648 -21.827  1.00  1.08           H  
ATOM   1888 3HG1 VAL A 131     -44.310  37.135 -22.517  1.00  1.08           H  
ATOM   1889 1HG2 VAL A 131     -42.626  37.106 -24.966  1.00  1.08           H  
ATOM   1890 2HG2 VAL A 131     -42.919  38.525 -23.949  1.00  1.08           H  
ATOM   1891 3HG2 VAL A 131     -41.250  38.019 -24.318  1.00  1.08           H  
ATOM   1892  N   GLU A 132     -42.947  37.028 -19.675  1.00  1.07           N  
ATOM   1893  CA  GLU A 132     -43.225  36.215 -18.499  1.00  1.07           C  
ATOM   1894  C   GLU A 132     -44.212  35.116 -18.858  1.00  1.07           C  
ATOM   1895  O   GLU A 132     -44.981  35.233 -19.819  1.00  1.07           O  
ATOM   1896  CB  GLU A 132     -43.755  37.056 -17.342  1.00  1.07           C  
ATOM   1897  CG  GLU A 132     -42.776  38.101 -16.840  1.00  1.07           C  
ATOM   1898  CD  GLU A 132     -41.576  37.487 -16.147  1.00  1.07           C  
ATOM   1899  OE1 GLU A 132     -41.713  36.439 -15.572  1.00  1.07           O  
ATOM   1900  OE2 GLU A 132     -40.509  38.066 -16.210  1.00  1.07           O  
ATOM   1901  H   GLU A 132     -43.552  37.811 -19.913  1.00  1.07           H  
ATOM   1902  HA  GLU A 132     -42.300  35.744 -18.174  1.00  1.07           H  
ATOM   1903 1HB  GLU A 132     -44.666  37.552 -17.631  1.00  1.07           H  
ATOM   1904 2HB  GLU A 132     -43.999  36.401 -16.507  1.00  1.07           H  
ATOM   1905 1HG  GLU A 132     -42.433  38.696 -17.690  1.00  1.07           H  
ATOM   1906 2HG  GLU A 132     -43.292  38.766 -16.149  1.00  1.07           H  
ATOM   1907  N   ALA A 133     -44.217  34.054 -18.077  1.00  1.04           N  
ATOM   1908  CA  ALA A 133     -45.136  32.974 -18.376  1.00  1.04           C  
ATOM   1909  C   ALA A 133     -46.558  33.499 -18.340  1.00  1.04           C  
ATOM   1910  O   ALA A 133     -46.890  34.376 -17.541  1.00  1.04           O  
ATOM   1911  CB  ALA A 133     -44.970  31.827 -17.406  1.00  1.04           C  
ATOM   1912  H   ALA A 133     -43.587  34.000 -17.287  1.00  1.04           H  
ATOM   1913  HA  ALA A 133     -44.926  32.616 -19.387  1.00  1.04           H  
ATOM   1914 1HB  ALA A 133     -45.665  31.026 -17.676  1.00  1.04           H  
ATOM   1915 2HB  ALA A 133     -43.957  31.456 -17.449  1.00  1.04           H  
ATOM   1916 3HB  ALA A 133     -45.186  32.171 -16.399  1.00  1.04           H  
ATOM   1917  N   GLU A 134     -47.373  32.942 -19.221  1.00  1.02           N  
ATOM   1918  CA  GLU A 134     -48.783  33.213 -19.430  1.00  1.02           C  
ATOM   1919  C   GLU A 134     -49.082  34.594 -20.019  1.00  1.02           C  
ATOM   1920  O   GLU A 134     -50.250  34.967 -20.137  1.00  1.02           O  
ATOM   1921  CB  GLU A 134     -49.572  33.021 -18.122  1.00  1.02           C  
ATOM   1922  CG  GLU A 134     -49.462  31.611 -17.523  1.00  1.02           C  
ATOM   1923  CD  GLU A 134     -50.310  31.409 -16.280  1.00  1.02           C  
ATOM   1924  OE1 GLU A 134     -50.881  32.359 -15.801  1.00  1.02           O  
ATOM   1925  OE2 GLU A 134     -50.382  30.294 -15.816  1.00  1.02           O  
ATOM   1926  H   GLU A 134     -46.985  32.248 -19.842  1.00  1.02           H  
ATOM   1927  HA  GLU A 134     -49.144  32.471 -20.142  1.00  1.02           H  
ATOM   1928 1HB  GLU A 134     -49.257  33.743 -17.375  1.00  1.02           H  
ATOM   1929 2HB  GLU A 134     -50.627  33.207 -18.319  1.00  1.02           H  
ATOM   1930 1HG  GLU A 134     -49.765  30.887 -18.279  1.00  1.02           H  
ATOM   1931 2HG  GLU A 134     -48.420  31.417 -17.276  1.00  1.02           H  
ATOM   1932  N   GLN A 135     -48.064  35.312 -20.504  1.00  1.00           N  
ATOM   1933  CA  GLN A 135     -48.363  36.551 -21.211  1.00  1.00           C  
ATOM   1934  C   GLN A 135     -48.817  36.207 -22.624  1.00  1.00           C  
ATOM   1935  O   GLN A 135     -48.262  35.319 -23.265  1.00  1.00           O  
ATOM   1936  CB  GLN A 135     -47.183  37.514 -21.179  1.00  1.00           C  
ATOM   1937  CG  GLN A 135     -46.908  38.048 -19.779  1.00  1.00           C  
ATOM   1938  CD  GLN A 135     -45.779  39.049 -19.720  1.00  1.00           C  
ATOM   1939  OE1 GLN A 135     -44.815  38.956 -20.479  1.00  1.00           O  
ATOM   1940  NE2 GLN A 135     -45.884  40.014 -18.815  1.00  1.00           N  
ATOM   1941  H   GLN A 135     -47.094  35.029 -20.348  1.00  1.00           H  
ATOM   1942  HA  GLN A 135     -49.194  37.044 -20.707  1.00  1.00           H  
ATOM   1943 1HB  GLN A 135     -46.303  36.987 -21.506  1.00  1.00           H  
ATOM   1944 2HB  GLN A 135     -47.357  38.348 -21.856  1.00  1.00           H  
ATOM   1945 1HG  GLN A 135     -47.810  38.529 -19.406  1.00  1.00           H  
ATOM   1946 2HG  GLN A 135     -46.651  37.201 -19.136  1.00  1.00           H  
ATOM   1947 1HE2 GLN A 135     -45.163  40.705 -18.728  1.00  1.00           H  
ATOM   1948 2HE2 GLN A 135     -46.681  40.049 -18.213  1.00  1.00           H  
ATOM   1949  N   SER A 136     -49.829  36.931 -23.102  1.00  0.99           N  
ATOM   1950  CA  SER A 136     -50.554  36.700 -24.369  1.00  0.99           C  
ATOM   1951  C   SER A 136     -49.771  36.406 -25.665  1.00  0.99           C  
ATOM   1952  O   SER A 136     -50.286  35.702 -26.533  1.00  0.99           O  
ATOM   1953  CB  SER A 136     -51.406  37.922 -24.630  1.00  0.99           C  
ATOM   1954  OG  SER A 136     -52.390  38.089 -23.641  1.00  0.99           O  
ATOM   1955  H   SER A 136     -50.183  37.668 -22.507  1.00  0.99           H  
ATOM   1956  HA  SER A 136     -51.222  35.853 -24.198  1.00  0.99           H  
ATOM   1957 1HB  SER A 136     -50.764  38.793 -24.642  1.00  0.99           H  
ATOM   1958 2HB  SER A 136     -51.879  37.840 -25.611  1.00  0.99           H  
ATOM   1959  HG  SER A 136     -53.150  37.508 -23.884  1.00  0.99           H  
ATOM   1960  N   LEU A 137     -48.600  37.019 -25.839  1.00  1.00           N  
ATOM   1961  CA  LEU A 137     -47.749  36.936 -27.052  1.00  1.00           C  
ATOM   1962  C   LEU A 137     -48.431  37.510 -28.295  1.00  1.00           C  
ATOM   1963  O   LEU A 137     -47.972  38.529 -28.845  1.00  1.00           O  
ATOM   1964  CB  LEU A 137     -47.311  35.503 -27.383  1.00  1.00           C  
ATOM   1965  CG  LEU A 137     -46.434  34.843 -26.365  1.00  1.00           C  
ATOM   1966  CD1 LEU A 137     -46.074  33.410 -26.835  1.00  1.00           C  
ATOM   1967  CD2 LEU A 137     -45.259  35.684 -26.155  1.00  1.00           C  
ATOM   1968  H   LEU A 137     -48.259  37.562 -25.061  1.00  1.00           H  
ATOM   1969  HA  LEU A 137     -46.851  37.521 -26.869  1.00  1.00           H  
ATOM   1970 1HB  LEU A 137     -48.176  34.878 -27.534  1.00  1.00           H  
ATOM   1971 2HB  LEU A 137     -46.757  35.526 -28.317  1.00  1.00           H  
ATOM   1972  HG  LEU A 137     -46.976  34.745 -25.427  1.00  1.00           H  
ATOM   1973 1HD1 LEU A 137     -45.448  32.930 -26.093  1.00  1.00           H  
ATOM   1974 2HD1 LEU A 137     -46.968  32.826 -26.969  1.00  1.00           H  
ATOM   1975 3HD1 LEU A 137     -45.539  33.460 -27.780  1.00  1.00           H  
ATOM   1976 1HD2 LEU A 137     -44.638  35.224 -25.435  1.00  1.00           H  
ATOM   1977 2HD2 LEU A 137     -44.737  35.765 -27.071  1.00  1.00           H  
ATOM   1978 3HD2 LEU A 137     -45.562  36.671 -25.809  1.00  1.00           H  
ATOM   1979  N   ILE A 138     -49.450  36.789 -28.791  1.00  1.06           N  
ATOM   1980  CA  ILE A 138     -50.221  37.233 -29.948  1.00  1.06           C  
ATOM   1981  C   ILE A 138     -51.730  37.070 -29.708  1.00  1.06           C  
ATOM   1982  O   ILE A 138     -52.181  36.228 -28.912  1.00  1.06           O  
ATOM   1983  CB  ILE A 138     -49.874  36.480 -31.267  1.00  1.06           C  
ATOM   1984  CG1 ILE A 138     -50.253  35.032 -31.258  1.00  1.06           C  
ATOM   1985  CG2 ILE A 138     -48.390  36.494 -31.441  1.00  1.06           C  
ATOM   1986  CD1 ILE A 138     -50.123  34.391 -32.651  1.00  1.06           C  
ATOM   1987  H   ILE A 138     -49.738  35.968 -28.264  1.00  1.06           H  
ATOM   1988  HA  ILE A 138     -50.028  38.294 -30.104  1.00  1.06           H  
ATOM   1989  HB  ILE A 138     -50.358  36.980 -32.112  1.00  1.06           H  
ATOM   1990 1HG1 ILE A 138     -49.600  34.506 -30.579  1.00  1.06           H  
ATOM   1991 2HG1 ILE A 138     -51.280  34.932 -30.911  1.00  1.06           H  
ATOM   1992 1HG2 ILE A 138     -48.123  35.992 -32.373  1.00  1.06           H  
ATOM   1993 2HG2 ILE A 138     -48.046  37.500 -31.457  1.00  1.06           H  
ATOM   1994 3HG2 ILE A 138     -47.932  35.973 -30.608  1.00  1.06           H  
ATOM   1995 1HD1 ILE A 138     -50.400  33.344 -32.608  1.00  1.06           H  
ATOM   1996 2HD1 ILE A 138     -50.775  34.906 -33.346  1.00  1.06           H  
ATOM   1997 3HD1 ILE A 138     -49.105  34.483 -32.998  1.00  1.06           H  
ATOM   1998  N   THR A 139     -52.512  37.819 -30.484  1.00  1.19           N  
ATOM   1999  CA  THR A 139     -53.961  37.668 -30.503  1.00  1.19           C  
ATOM   2000  C   THR A 139     -54.395  37.255 -31.899  1.00  1.19           C  
ATOM   2001  O   THR A 139     -53.992  37.855 -32.915  1.00  1.19           O  
ATOM   2002  CB  THR A 139     -54.702  38.946 -30.076  1.00  1.19           C  
ATOM   2003  OG1 THR A 139     -54.329  39.292 -28.729  1.00  1.19           O  
ATOM   2004  CG2 THR A 139     -56.217  38.713 -30.138  1.00  1.19           C  
ATOM   2005  H   THR A 139     -52.071  38.504 -31.097  1.00  1.19           H  
ATOM   2006  HA  THR A 139     -54.247  36.872 -29.817  1.00  1.19           H  
ATOM   2007  HB  THR A 139     -54.434  39.767 -30.743  1.00  1.19           H  
ATOM   2008  HG1 THR A 139     -54.608  38.586 -28.128  1.00  1.19           H  
ATOM   2009 1HG2 THR A 139     -56.737  39.616 -29.829  1.00  1.19           H  
ATOM   2010 2HG2 THR A 139     -56.517  38.461 -31.157  1.00  1.19           H  
ATOM   2011 3HG2 THR A 139     -56.485  37.892 -29.469  1.00  1.19           H  
ATOM   2012  N   VAL A 140     -55.219  36.219 -31.950  1.00  1.41           N  
ATOM   2013  CA  VAL A 140     -55.677  35.690 -33.216  1.00  1.41           C  
ATOM   2014  C   VAL A 140     -57.202  35.658 -33.190  1.00  1.41           C  
ATOM   2015  O   VAL A 140     -57.788  35.561 -32.111  1.00  1.41           O  
ATOM   2016  CB  VAL A 140     -55.086  34.274 -33.386  1.00  1.41           C  
ATOM   2017  CG1 VAL A 140     -53.580  34.349 -33.309  1.00  1.41           C  
ATOM   2018  CG2 VAL A 140     -55.621  33.336 -32.341  1.00  1.41           C  
ATOM   2019  H   VAL A 140     -55.541  35.790 -31.082  1.00  1.41           H  
ATOM   2020  HA  VAL A 140     -55.359  36.337 -34.025  1.00  1.41           H  
ATOM   2021  HB  VAL A 140     -55.331  33.918 -34.370  1.00  1.41           H  
ATOM   2022 1HG1 VAL A 140     -53.153  33.381 -33.460  1.00  1.41           H  
ATOM   2023 2HG1 VAL A 140     -53.212  35.013 -34.040  1.00  1.41           H  
ATOM   2024 3HG1 VAL A 140     -53.287  34.708 -32.329  1.00  1.41           H  
ATOM   2025 1HG2 VAL A 140     -55.209  32.339 -32.485  1.00  1.41           H  
ATOM   2026 2HG2 VAL A 140     -55.351  33.700 -31.355  1.00  1.41           H  
ATOM   2027 3HG2 VAL A 140     -56.695  33.307 -32.444  1.00  1.41           H  
ATOM   2028  N   GLU A 141     -57.859  35.765 -34.345  1.00  1.70           N  
ATOM   2029  CA  GLU A 141     -59.320  35.707 -34.316  1.00  1.70           C  
ATOM   2030  C   GLU A 141     -59.985  34.696 -35.223  1.00  1.70           C  
ATOM   2031  O   GLU A 141     -60.955  34.065 -34.822  1.00  1.70           O  
ATOM   2032  CB  GLU A 141     -59.951  37.078 -34.593  1.00  1.70           C  
ATOM   2033  CG  GLU A 141     -59.710  38.144 -33.502  1.00  1.70           C  
ATOM   2034  CD  GLU A 141     -60.372  39.482 -33.806  1.00  1.70           C  
ATOM   2035  OE1 GLU A 141     -60.941  39.620 -34.864  1.00  1.70           O  
ATOM   2036  OE2 GLU A 141     -60.325  40.351 -32.966  1.00  1.70           O  
ATOM   2037  H   GLU A 141     -57.345  35.840 -35.221  1.00  1.70           H  
ATOM   2038  HA  GLU A 141     -59.611  35.426 -33.310  1.00  1.70           H  
ATOM   2039 1HB  GLU A 141     -59.574  37.465 -35.538  1.00  1.70           H  
ATOM   2040 2HB  GLU A 141     -61.031  36.957 -34.701  1.00  1.70           H  
ATOM   2041 1HG  GLU A 141     -60.109  37.770 -32.571  1.00  1.70           H  
ATOM   2042 2HG  GLU A 141     -58.640  38.288 -33.366  1.00  1.70           H  
ATOM   2043  N   GLY A 142     -59.519  34.509 -36.441  1.00  2.01           N  
ATOM   2044  CA  GLY A 142     -60.340  33.618 -37.264  1.00  2.01           C  
ATOM   2045  C   GLY A 142     -61.745  34.211 -37.470  1.00  2.01           C  
ATOM   2046  O   GLY A 142     -61.894  35.225 -38.151  1.00  2.01           O  
ATOM   2047  H   GLY A 142     -58.667  34.969 -36.763  1.00  2.01           H  
ATOM   2048 1HA  GLY A 142     -59.871  33.472 -38.233  1.00  2.01           H  
ATOM   2049 2HA  GLY A 142     -60.418  32.642 -36.790  1.00  2.01           H  
ATOM   2050  N   ASP A 143     -62.777  33.553 -36.923  1.00  2.23           N  
ATOM   2051  CA  ASP A 143     -64.160  34.018 -37.098  1.00  2.23           C  
ATOM   2052  C   ASP A 143     -65.048  34.136 -35.823  1.00  2.23           C  
ATOM   2053  O   ASP A 143     -65.371  35.246 -35.399  1.00  2.23           O  
ATOM   2054  CB  ASP A 143     -64.849  33.196 -38.216  1.00  2.23           C  
ATOM   2055  CG  ASP A 143     -64.955  31.649 -38.013  1.00  2.23           C  
ATOM   2056  OD1 ASP A 143     -64.667  31.157 -36.944  1.00  2.23           O  
ATOM   2057  OD2 ASP A 143     -65.319  30.995 -38.953  1.00  2.23           O  
ATOM   2058  H   ASP A 143     -62.585  32.744 -36.351  1.00  2.23           H  
ATOM   2059  HA  ASP A 143     -64.095  35.031 -37.497  1.00  2.23           H  
ATOM   2060 1HB  ASP A 143     -65.861  33.580 -38.347  1.00  2.23           H  
ATOM   2061 2HB  ASP A 143     -64.323  33.378 -39.155  1.00  2.23           H  
ATOM   2062  N   LYS A 144     -65.495  33.010 -35.267  1.00  2.28           N  
ATOM   2063  CA  LYS A 144     -66.474  32.966 -34.161  1.00  2.28           C  
ATOM   2064  C   LYS A 144     -66.099  33.639 -32.828  1.00  2.28           C  
ATOM   2065  O   LYS A 144     -66.976  34.148 -32.129  1.00  2.28           O  
ATOM   2066  CB  LYS A 144     -66.830  31.512 -33.858  1.00  2.28           C  
ATOM   2067  CG  LYS A 144     -67.664  30.828 -34.932  1.00  2.28           C  
ATOM   2068  CD  LYS A 144     -67.966  29.382 -34.558  1.00  2.28           C  
ATOM   2069  CE  LYS A 144     -68.799  28.691 -35.624  1.00  2.28           C  
ATOM   2070  NZ  LYS A 144     -69.070  27.269 -35.276  1.00  2.28           N  
ATOM   2071  H   LYS A 144     -65.153  32.139 -35.662  1.00  2.28           H  
ATOM   2072  HA  LYS A 144     -67.376  33.463 -34.518  1.00  2.28           H  
ATOM   2073 1HB  LYS A 144     -65.912  30.936 -33.737  1.00  2.28           H  
ATOM   2074 2HB  LYS A 144     -67.376  31.461 -32.918  1.00  2.28           H  
ATOM   2075 1HG  LYS A 144     -68.598  31.370 -35.073  1.00  2.28           H  
ATOM   2076 2HG  LYS A 144     -67.108  30.841 -35.873  1.00  2.28           H  
ATOM   2077 1HD  LYS A 144     -67.027  28.839 -34.436  1.00  2.28           H  
ATOM   2078 2HD  LYS A 144     -68.507  29.354 -33.611  1.00  2.28           H  
ATOM   2079 1HE  LYS A 144     -69.747  29.216 -35.731  1.00  2.28           H  
ATOM   2080 2HE  LYS A 144     -68.264  28.728 -36.575  1.00  2.28           H  
ATOM   2081 1HZ  LYS A 144     -69.625  26.842 -36.004  1.00  2.28           H  
ATOM   2082 2HZ  LYS A 144     -68.195  26.771 -35.184  1.00  2.28           H  
ATOM   2083 3HZ  LYS A 144     -69.573  27.228 -34.401  1.00  2.28           H  
ATOM   2084  N   ALA A 145     -64.830  33.606 -32.441  1.00  2.13           N  
ATOM   2085  CA  ALA A 145     -64.409  34.188 -31.162  1.00  2.13           C  
ATOM   2086  C   ALA A 145     -62.937  34.526 -31.194  1.00  2.13           C  
ATOM   2087  O   ALA A 145     -62.186  33.926 -31.949  1.00  2.13           O  
ATOM   2088  CB  ALA A 145     -64.674  33.223 -30.020  1.00  2.13           C  
ATOM   2089  H   ALA A 145     -64.143  33.184 -33.049  1.00  2.13           H  
ATOM   2090  HA  ALA A 145     -64.970  35.110 -31.002  1.00  2.13           H  
ATOM   2091 1HB  ALA A 145     -64.361  33.682 -29.082  1.00  2.13           H  
ATOM   2092 2HB  ALA A 145     -65.736  32.989 -29.974  1.00  2.13           H  
ATOM   2093 3HB  ALA A 145     -64.105  32.308 -30.182  1.00  2.13           H  
ATOM   2094  N   SER A 146     -62.492  35.467 -30.364  1.00  1.86           N  
ATOM   2095  CA  SER A 146     -61.050  35.695 -30.331  1.00  1.86           C  
ATOM   2096  C   SER A 146     -60.353  34.614 -29.520  1.00  1.86           C  
ATOM   2097  O   SER A 146     -60.952  34.018 -28.619  1.00  1.86           O  
ATOM   2098  CB  SER A 146     -60.721  37.052 -29.743  1.00  1.86           C  
ATOM   2099  OG  SER A 146     -61.050  37.099 -28.384  1.00  1.86           O  
ATOM   2100  H   SER A 146     -63.117  35.981 -29.761  1.00  1.86           H  
ATOM   2101  HA  SER A 146     -60.667  35.654 -31.346  1.00  1.86           H  
ATOM   2102 1HB  SER A 146     -59.652  37.250 -29.874  1.00  1.86           H  
ATOM   2103 2HB  SER A 146     -61.264  37.826 -30.284  1.00  1.86           H  
ATOM   2104  HG  SER A 146     -60.490  36.437 -27.962  1.00  1.86           H  
ATOM   2105  N   MET A 147     -59.062  34.442 -29.781  1.00  1.58           N  
ATOM   2106  CA  MET A 147     -58.189  33.533 -29.048  1.00  1.58           C  
ATOM   2107  C   MET A 147     -56.817  34.165 -28.828  1.00  1.58           C  
ATOM   2108  O   MET A 147     -56.409  35.074 -29.551  1.00  1.58           O  
ATOM   2109  CB  MET A 147     -58.010  32.198 -29.771  1.00  1.58           C  
ATOM   2110  CG  MET A 147     -59.175  31.196 -29.719  1.00  1.58           C  
ATOM   2111  SD  MET A 147     -60.440  31.494 -30.962  1.00  1.58           S  
ATOM   2112  CE  MET A 147     -59.555  31.277 -32.499  1.00  1.58           C  
ATOM   2113  H   MET A 147     -58.658  34.957 -30.562  1.00  1.58           H  
ATOM   2114  HA  MET A 147     -58.626  33.346 -28.067  1.00  1.58           H  
ATOM   2115 1HB  MET A 147     -57.848  32.391 -30.810  1.00  1.58           H  
ATOM   2116 2HB  MET A 147     -57.118  31.708 -29.391  1.00  1.58           H  
ATOM   2117 1HG  MET A 147     -58.821  30.194 -29.824  1.00  1.58           H  
ATOM   2118 2HG  MET A 147     -59.651  31.275 -28.739  1.00  1.58           H  
ATOM   2119 1HE  MET A 147     -60.234  31.458 -33.337  1.00  1.58           H  
ATOM   2120 2HE  MET A 147     -58.748  31.996 -32.540  1.00  1.58           H  
ATOM   2121 3HE  MET A 147     -59.160  30.282 -32.568  1.00  1.58           H  
ATOM   2122  N   GLU A 148     -56.107  33.699 -27.820  1.00  1.36           N  
ATOM   2123  CA  GLU A 148     -54.756  34.187 -27.567  1.00  1.36           C  
ATOM   2124  C   GLU A 148     -53.785  33.022 -27.503  1.00  1.36           C  
ATOM   2125  O   GLU A 148     -54.200  31.875 -27.312  1.00  1.36           O  
ATOM   2126  CB  GLU A 148     -54.700  35.004 -26.269  1.00  1.36           C  
ATOM   2127  CG  GLU A 148     -55.577  36.264 -26.280  1.00  1.36           C  
ATOM   2128  CD  GLU A 148     -55.481  37.071 -25.013  1.00  1.36           C  
ATOM   2129  OE1 GLU A 148     -54.726  36.696 -24.143  1.00  1.36           O  
ATOM   2130  OE2 GLU A 148     -56.162  38.064 -24.913  1.00  1.36           O  
ATOM   2131  H   GLU A 148     -56.493  32.974 -27.230  1.00  1.36           H  
ATOM   2132  HA  GLU A 148     -54.446  34.828 -28.393  1.00  1.36           H  
ATOM   2133 1HB  GLU A 148     -55.008  34.380 -25.430  1.00  1.36           H  
ATOM   2134 2HB  GLU A 148     -53.668  35.316 -26.084  1.00  1.36           H  
ATOM   2135 1HG  GLU A 148     -55.271  36.888 -27.121  1.00  1.36           H  
ATOM   2136 2HG  GLU A 148     -56.616  35.976 -26.442  1.00  1.36           H  
ATOM   2137  N   VAL A 149     -52.493  33.319 -27.613  1.00  1.23           N  
ATOM   2138  CA  VAL A 149     -51.454  32.300 -27.453  1.00  1.23           C  
ATOM   2139  C   VAL A 149     -50.456  32.599 -26.329  1.00  1.23           C  
ATOM   2140  O   VAL A 149     -49.309  32.898 -26.626  1.00  1.23           O  
ATOM   2141  CB  VAL A 149     -50.639  32.209 -28.757  1.00  1.23           C  
ATOM   2142  CG1 VAL A 149     -49.604  31.109 -28.656  1.00  1.23           C  
ATOM   2143  CG2 VAL A 149     -51.588  31.954 -29.963  1.00  1.23           C  
ATOM   2144  H   VAL A 149     -52.227  34.288 -27.822  1.00  1.23           H  
ATOM   2145  HA  VAL A 149     -51.934  31.343 -27.264  1.00  1.23           H  
ATOM   2146  HB  VAL A 149     -50.105  33.138 -28.893  1.00  1.23           H  
ATOM   2147 1HG1 VAL A 149     -49.019  31.069 -29.547  1.00  1.23           H  
ATOM   2148 2HG1 VAL A 149     -48.943  31.309 -27.810  1.00  1.23           H  
ATOM   2149 3HG1 VAL A 149     -50.073  30.186 -28.515  1.00  1.23           H  
ATOM   2150 1HG2 VAL A 149     -51.006  31.899 -30.876  1.00  1.23           H  
ATOM   2151 2HG2 VAL A 149     -52.122  31.023 -29.823  1.00  1.23           H  
ATOM   2152 3HG2 VAL A 149     -52.309  32.771 -30.043  1.00  1.23           H  
ATOM   2153  N   PRO A 150     -50.817  32.407 -25.041  1.00  1.17           N  
ATOM   2154  CA  PRO A 150     -49.996  32.711 -23.885  1.00  1.17           C  
ATOM   2155  C   PRO A 150     -48.677  31.953 -23.877  1.00  1.17           C  
ATOM   2156  O   PRO A 150     -48.633  30.775 -24.239  1.00  1.17           O  
ATOM   2157  CB  PRO A 150     -50.868  32.239 -22.717  1.00  1.17           C  
ATOM   2158  CG  PRO A 150     -52.262  32.264 -23.241  1.00  1.17           C  
ATOM   2159  CD  PRO A 150     -52.131  31.852 -24.681  1.00  1.17           C  
ATOM   2160  HA  PRO A 150     -49.841  33.783 -23.852  1.00  1.17           H  
ATOM   2161 1HB  PRO A 150     -50.534  31.250 -22.373  1.00  1.17           H  
ATOM   2162 2HB  PRO A 150     -50.745  32.928 -21.873  1.00  1.17           H  
ATOM   2163 1HG  PRO A 150     -52.902  31.587 -22.657  1.00  1.17           H  
ATOM   2164 2HG  PRO A 150     -52.689  33.277 -23.135  1.00  1.17           H  
ATOM   2165 1HD  PRO A 150     -52.141  30.762 -24.791  1.00  1.17           H  
ATOM   2166 2HD  PRO A 150     -52.930  32.321 -25.187  1.00  1.17           H  
ATOM   2167  N   ALA A 151     -47.617  32.598 -23.402  1.00  1.16           N  
ATOM   2168  CA  ALA A 151     -46.328  31.935 -23.289  1.00  1.16           C  
ATOM   2169  C   ALA A 151     -46.382  30.821 -22.225  1.00  1.16           C  
ATOM   2170  O   ALA A 151     -46.793  31.070 -21.099  1.00  1.16           O  
ATOM   2171  CB  ALA A 151     -45.257  32.946 -22.914  1.00  1.16           C  
ATOM   2172  H   ALA A 151     -47.715  33.583 -23.159  1.00  1.16           H  
ATOM   2173  HA  ALA A 151     -46.095  31.525 -24.262  1.00  1.16           H  
ATOM   2174 1HB  ALA A 151     -44.283  32.453 -22.859  1.00  1.16           H  
ATOM   2175 2HB  ALA A 151     -45.225  33.721 -23.663  1.00  1.16           H  
ATOM   2176 3HB  ALA A 151     -45.487  33.394 -21.945  1.00  1.16           H  
ATOM   2177  N   PRO A 152     -45.948  29.590 -22.504  1.00  1.17           N  
ATOM   2178  CA  PRO A 152     -45.897  28.497 -21.545  1.00  1.17           C  
ATOM   2179  C   PRO A 152     -44.801  28.644 -20.473  1.00  1.17           C  
ATOM   2180  O   PRO A 152     -44.809  27.935 -19.467  1.00  1.17           O  
ATOM   2181  CB  PRO A 152     -45.723  27.286 -22.467  1.00  1.17           C  
ATOM   2182  CG  PRO A 152     -45.058  27.823 -23.703  1.00  1.17           C  
ATOM   2183  CD  PRO A 152     -45.564  29.232 -23.860  1.00  1.17           C  
ATOM   2184  HA  PRO A 152     -46.879  28.440 -21.051  1.00  1.17           H  
ATOM   2185 1HB  PRO A 152     -45.118  26.521 -21.960  1.00  1.17           H  
ATOM   2186 2HB  PRO A 152     -46.705  26.834 -22.675  1.00  1.17           H  
ATOM   2187 1HG  PRO A 152     -44.002  27.769 -23.627  1.00  1.17           H  
ATOM   2188 2HG  PRO A 152     -45.338  27.194 -24.561  1.00  1.17           H  
ATOM   2189 1HD  PRO A 152     -44.730  29.854 -24.209  1.00  1.17           H  
ATOM   2190 2HD  PRO A 152     -46.445  29.267 -24.531  1.00  1.17           H  
ATOM   2191  N   PHE A 153     -43.846  29.545 -20.695  1.00  1.18           N  
ATOM   2192  CA  PHE A 153     -42.731  29.761 -19.770  1.00  1.18           C  
ATOM   2193  C   PHE A 153     -42.155  31.161 -19.919  1.00  1.18           C  
ATOM   2194  O   PHE A 153     -42.437  31.853 -20.896  1.00  1.18           O  
ATOM   2195  CB  PHE A 153     -41.621  28.732 -19.991  1.00  1.18           C  
ATOM   2196  CG  PHE A 153     -41.070  28.782 -21.346  1.00  1.18           C  
ATOM   2197  CD1 PHE A 153     -39.983  29.550 -21.662  1.00  1.18           C  
ATOM   2198  CD2 PHE A 153     -41.654  28.055 -22.309  1.00  1.18           C  
ATOM   2199  CE1 PHE A 153     -39.503  29.601 -22.937  1.00  1.18           C  
ATOM   2200  CE2 PHE A 153     -41.196  28.086 -23.572  1.00  1.18           C  
ATOM   2201  CZ  PHE A 153     -40.118  28.862 -23.895  1.00  1.18           C  
ATOM   2202  H   PHE A 153     -43.882  30.103 -21.531  1.00  1.18           H  
ATOM   2203  HA  PHE A 153     -43.101  29.647 -18.752  1.00  1.18           H  
ATOM   2204 1HB  PHE A 153     -40.810  28.909 -19.285  1.00  1.18           H  
ATOM   2205 2HB  PHE A 153     -42.006  27.730 -19.810  1.00  1.18           H  
ATOM   2206  HD1 PHE A 153     -39.518  30.107 -20.893  1.00  1.18           H  
ATOM   2207  HD2 PHE A 153     -42.505  27.435 -22.046  1.00  1.18           H  
ATOM   2208  HE1 PHE A 153     -38.637  30.217 -23.181  1.00  1.18           H  
ATOM   2209  HE2 PHE A 153     -41.686  27.483 -24.334  1.00  1.18           H  
ATOM   2210  HZ  PHE A 153     -39.759  28.869 -24.912  1.00  1.18           H  
ATOM   2211  N   ALA A 154     -41.350  31.587 -18.942  1.00  1.18           N  
ATOM   2212  CA  ALA A 154     -40.691  32.884 -19.057  1.00  1.18           C  
ATOM   2213  C   ALA A 154     -39.417  32.766 -19.893  1.00  1.18           C  
ATOM   2214  O   ALA A 154     -38.642  31.815 -19.722  1.00  1.18           O  
ATOM   2215  CB  ALA A 154     -40.367  33.444 -17.685  1.00  1.18           C  
ATOM   2216  H   ALA A 154     -41.174  31.000 -18.140  1.00  1.18           H  
ATOM   2217  HA  ALA A 154     -41.374  33.556 -19.567  1.00  1.18           H  
ATOM   2218 1HB  ALA A 154     -39.902  34.426 -17.800  1.00  1.18           H  
ATOM   2219 2HB  ALA A 154     -41.282  33.549 -17.105  1.00  1.18           H  
ATOM   2220 3HB  ALA A 154     -39.683  32.776 -17.169  1.00  1.18           H  
ATOM   2221  N   GLY A 155     -39.168  33.754 -20.743  1.00  1.15           N  
ATOM   2222  CA  GLY A 155     -38.001  33.719 -21.621  1.00  1.15           C  
ATOM   2223  C   GLY A 155     -37.886  34.940 -22.518  1.00  1.15           C  
ATOM   2224  O   GLY A 155     -38.582  35.936 -22.322  1.00  1.15           O  
ATOM   2225  H   GLY A 155     -39.835  34.523 -20.792  1.00  1.15           H  
ATOM   2226 1HA  GLY A 155     -37.092  33.621 -21.039  1.00  1.15           H  
ATOM   2227 2HA  GLY A 155     -38.072  32.829 -22.242  1.00  1.15           H  
ATOM   2228  N   THR A 156     -36.982  34.873 -23.486  1.00  1.11           N  
ATOM   2229  CA  THR A 156     -36.756  36.001 -24.394  1.00  1.11           C  
ATOM   2230  C   THR A 156     -37.094  35.607 -25.817  1.00  1.11           C  
ATOM   2231  O   THR A 156     -36.648  34.563 -26.292  1.00  1.11           O  
ATOM   2232  CB  THR A 156     -35.294  36.484 -24.328  1.00  1.11           C  
ATOM   2233  OG1 THR A 156     -34.987  36.908 -22.993  1.00  1.11           O  
ATOM   2234  CG2 THR A 156     -35.077  37.655 -25.292  1.00  1.11           C  
ATOM   2235  H   THR A 156     -36.449  34.005 -23.573  1.00  1.11           H  
ATOM   2236  HA  THR A 156     -37.410  36.823 -24.115  1.00  1.11           H  
ATOM   2237  HB  THR A 156     -34.631  35.661 -24.602  1.00  1.11           H  
ATOM   2238  HG1 THR A 156     -35.394  37.763 -22.836  1.00  1.11           H  
ATOM   2239 1HG2 THR A 156     -34.044  37.990 -25.235  1.00  1.11           H  
ATOM   2240 2HG2 THR A 156     -35.295  37.347 -26.310  1.00  1.11           H  
ATOM   2241 3HG2 THR A 156     -35.739  38.477 -25.015  1.00  1.11           H  
ATOM   2242  N   VAL A 157     -37.875  36.426 -26.522  1.00  1.05           N  
ATOM   2243  CA  VAL A 157     -38.194  36.029 -27.892  1.00  1.05           C  
ATOM   2244  C   VAL A 157     -36.930  36.112 -28.732  1.00  1.05           C  
ATOM   2245  O   VAL A 157     -36.279  37.155 -28.801  1.00  1.05           O  
ATOM   2246  CB  VAL A 157     -39.276  36.930 -28.526  1.00  1.05           C  
ATOM   2247  CG1 VAL A 157     -39.484  36.550 -29.982  1.00  1.05           C  
ATOM   2248  CG2 VAL A 157     -40.563  36.770 -27.850  1.00  1.05           C  
ATOM   2249  H   VAL A 157     -38.219  37.299 -26.111  1.00  1.05           H  
ATOM   2250  HA  VAL A 157     -38.553  34.997 -27.893  1.00  1.05           H  
ATOM   2251  HB  VAL A 157     -38.951  37.971 -28.468  1.00  1.05           H  
ATOM   2252 1HG1 VAL A 157     -40.240  37.203 -30.403  1.00  1.05           H  
ATOM   2253 2HG1 VAL A 157     -38.560  36.656 -30.532  1.00  1.05           H  
ATOM   2254 3HG1 VAL A 157     -39.819  35.510 -30.050  1.00  1.05           H  
ATOM   2255 1HG2 VAL A 157     -41.290  37.402 -28.334  1.00  1.05           H  
ATOM   2256 2HG2 VAL A 157     -40.865  35.746 -27.956  1.00  1.05           H  
ATOM   2257 3HG2 VAL A 157     -40.467  37.040 -26.794  1.00  1.05           H  
ATOM   2258  N   LYS A 158     -36.605  35.032 -29.416  1.00  0.99           N  
ATOM   2259  CA  LYS A 158     -35.432  35.003 -30.268  1.00  0.99           C  
ATOM   2260  C   LYS A 158     -35.895  35.166 -31.701  1.00  0.99           C  
ATOM   2261  O   LYS A 158     -35.273  35.878 -32.494  1.00  0.99           O  
ATOM   2262  CB  LYS A 158     -34.696  33.679 -30.097  1.00  0.99           C  
ATOM   2263  CG  LYS A 158     -34.245  33.413 -28.673  1.00  0.99           C  
ATOM   2264  CD  LYS A 158     -33.240  34.432 -28.134  1.00  0.99           C  
ATOM   2265  CE  LYS A 158     -31.835  34.183 -28.667  1.00  0.99           C  
ATOM   2266  NZ  LYS A 158     -30.819  34.958 -27.904  1.00  0.99           N  
ATOM   2267  H   LYS A 158     -37.170  34.200 -29.320  1.00  0.99           H  
ATOM   2268  HA  LYS A 158     -34.773  35.832 -30.017  1.00  0.99           H  
ATOM   2269 1HB  LYS A 158     -35.357  32.861 -30.396  1.00  0.99           H  
ATOM   2270 2HB  LYS A 158     -33.827  33.654 -30.753  1.00  0.99           H  
ATOM   2271 1HG  LYS A 158     -35.119  33.437 -28.034  1.00  0.99           H  
ATOM   2272 2HG  LYS A 158     -33.812  32.415 -28.611  1.00  0.99           H  
ATOM   2273 1HD  LYS A 158     -33.558  35.429 -28.441  1.00  0.99           H  
ATOM   2274 2HD  LYS A 158     -33.222  34.412 -27.045  1.00  0.99           H  
ATOM   2275 1HE  LYS A 158     -31.600  33.122 -28.587  1.00  0.99           H  
ATOM   2276 2HE  LYS A 158     -31.794  34.480 -29.713  1.00  0.99           H  
ATOM   2277 1HZ  LYS A 158     -29.900  34.774 -28.270  1.00  0.99           H  
ATOM   2278 2HZ  LYS A 158     -31.015  35.944 -27.961  1.00  0.99           H  
ATOM   2279 3HZ  LYS A 158     -30.858  34.647 -26.910  1.00  0.99           H  
ATOM   2280  N   GLU A 159     -36.992  34.483 -32.022  1.00  0.95           N  
ATOM   2281  CA  GLU A 159     -37.551  34.538 -33.364  1.00  0.95           C  
ATOM   2282  C   GLU A 159     -39.073  34.557 -33.308  1.00  0.95           C  
ATOM   2283  O   GLU A 159     -39.685  33.902 -32.459  1.00  0.95           O  
ATOM   2284  CB  GLU A 159     -37.119  33.324 -34.207  1.00  0.95           C  
ATOM   2285  CG  GLU A 159     -35.600  33.093 -34.315  1.00  0.95           C  
ATOM   2286  CD  GLU A 159     -35.220  31.948 -35.224  1.00  0.95           C  
ATOM   2287  OE1 GLU A 159     -36.096  31.374 -35.843  1.00  0.95           O  
ATOM   2288  OE2 GLU A 159     -34.061  31.637 -35.298  1.00  0.95           O  
ATOM   2289  H   GLU A 159     -37.436  33.914 -31.304  1.00  0.95           H  
ATOM   2290  HA  GLU A 159     -37.213  35.453 -33.851  1.00  0.95           H  
ATOM   2291 1HB  GLU A 159     -37.580  32.431 -33.824  1.00  0.95           H  
ATOM   2292 2HB  GLU A 159     -37.497  33.454 -35.221  1.00  0.95           H  
ATOM   2293 1HG  GLU A 159     -35.128  34.004 -34.677  1.00  0.95           H  
ATOM   2294 2HG  GLU A 159     -35.208  32.884 -33.322  1.00  0.95           H  
ATOM   2295  N   ILE A 160     -39.687  35.228 -34.270  1.00  0.92           N  
ATOM   2296  CA  ILE A 160     -41.134  35.149 -34.432  1.00  0.92           C  
ATOM   2297  C   ILE A 160     -41.371  34.477 -35.774  1.00  0.92           C  
ATOM   2298  O   ILE A 160     -40.791  34.885 -36.781  1.00  0.92           O  
ATOM   2299  CB  ILE A 160     -41.833  36.526 -34.342  1.00  0.92           C  
ATOM   2300  CG1 ILE A 160     -41.564  37.151 -32.959  1.00  0.92           C  
ATOM   2301  CG2 ILE A 160     -43.334  36.344 -34.558  1.00  0.92           C  
ATOM   2302  CD1 ILE A 160     -42.016  38.564 -32.792  1.00  0.92           C  
ATOM   2303  H   ILE A 160     -39.141  35.775 -34.921  1.00  0.92           H  
ATOM   2304  HA  ILE A 160     -41.556  34.509 -33.663  1.00  0.92           H  
ATOM   2305  HB  ILE A 160     -41.432  37.199 -35.098  1.00  0.92           H  
ATOM   2306 1HG1 ILE A 160     -42.058  36.584 -32.224  1.00  0.92           H  
ATOM   2307 2HG1 ILE A 160     -40.511  37.108 -32.766  1.00  0.92           H  
ATOM   2308 1HG2 ILE A 160     -43.835  37.305 -34.492  1.00  0.92           H  
ATOM   2309 2HG2 ILE A 160     -43.505  35.918 -35.541  1.00  0.92           H  
ATOM   2310 3HG2 ILE A 160     -43.737  35.672 -33.802  1.00  0.92           H  
ATOM   2311 1HD1 ILE A 160     -41.783  38.888 -31.781  1.00  0.92           H  
ATOM   2312 2HD1 ILE A 160     -41.510  39.206 -33.509  1.00  0.92           H  
ATOM   2313 3HD1 ILE A 160     -43.086  38.622 -32.949  1.00  0.92           H  
ATOM   2314  N   LYS A 161     -42.168  33.410 -35.779  1.00  0.91           N  
ATOM   2315  CA  LYS A 161     -42.411  32.647 -36.997  1.00  0.91           C  
ATOM   2316  C   LYS A 161     -43.695  33.082 -37.670  1.00  0.91           C  
ATOM   2317  O   LYS A 161     -43.814  33.044 -38.895  1.00  0.91           O  
ATOM   2318  CB  LYS A 161     -42.487  31.161 -36.667  1.00  0.91           C  
ATOM   2319  CG  LYS A 161     -41.231  30.598 -36.048  1.00  0.91           C  
ATOM   2320  CD  LYS A 161     -40.046  30.718 -36.993  1.00  0.91           C  
ATOM   2321  CE  LYS A 161     -38.810  30.047 -36.423  1.00  0.91           C  
ATOM   2322  NZ  LYS A 161     -37.643  30.175 -37.328  1.00  0.91           N  
ATOM   2323  H   LYS A 161     -42.633  33.117 -34.923  1.00  0.91           H  
ATOM   2324  HA  LYS A 161     -41.590  32.819 -37.693  1.00  0.91           H  
ATOM   2325 1HB  LYS A 161     -43.314  30.983 -35.973  1.00  0.91           H  
ATOM   2326 2HB  LYS A 161     -42.700  30.595 -37.572  1.00  0.91           H  
ATOM   2327 1HG  LYS A 161     -41.011  31.126 -35.115  1.00  0.91           H  
ATOM   2328 2HG  LYS A 161     -41.390  29.566 -35.826  1.00  0.91           H  
ATOM   2329 1HD  LYS A 161     -40.292  30.261 -37.952  1.00  0.91           H  
ATOM   2330 2HD  LYS A 161     -39.822  31.774 -37.159  1.00  0.91           H  
ATOM   2331 1HE  LYS A 161     -38.565  30.513 -35.473  1.00  0.91           H  
ATOM   2332 2HE  LYS A 161     -39.020  28.991 -36.258  1.00  0.91           H  
ATOM   2333 1HZ  LYS A 161     -36.835  29.724 -36.899  1.00  0.91           H  
ATOM   2334 2HZ  LYS A 161     -37.835  29.749 -38.215  1.00  0.91           H  
ATOM   2335 3HZ  LYS A 161     -37.434  31.163 -37.458  1.00  0.91           H  
ATOM   2336  N   VAL A 162     -44.637  33.525 -36.857  1.00  0.93           N  
ATOM   2337  CA  VAL A 162     -45.929  33.964 -37.358  1.00  0.93           C  
ATOM   2338  C   VAL A 162     -46.157  35.465 -37.264  1.00  0.93           C  
ATOM   2339  O   VAL A 162     -46.019  36.053 -36.193  1.00  0.93           O  
ATOM   2340  CB  VAL A 162     -47.019  33.217 -36.613  1.00  0.93           C  
ATOM   2341  CG1 VAL A 162     -48.324  33.704 -37.010  1.00  0.93           C  
ATOM   2342  CG2 VAL A 162     -46.905  31.757 -36.982  1.00  0.93           C  
ATOM   2343  H   VAL A 162     -44.461  33.484 -35.854  1.00  0.93           H  
ATOM   2344  HA  VAL A 162     -45.997  33.688 -38.413  1.00  0.93           H  
ATOM   2345  HB  VAL A 162     -46.905  33.362 -35.541  1.00  0.93           H  
ATOM   2346 1HG1 VAL A 162     -49.064  33.161 -36.479  1.00  0.93           H  
ATOM   2347 2HG1 VAL A 162     -48.407  34.767 -36.771  1.00  0.93           H  
ATOM   2348 3HG1 VAL A 162     -48.450  33.555 -38.067  1.00  0.93           H  
ATOM   2349 1HG2 VAL A 162     -47.669  31.183 -36.502  1.00  0.93           H  
ATOM   2350 2HG2 VAL A 162     -47.018  31.654 -38.061  1.00  0.93           H  
ATOM   2351 3HG2 VAL A 162     -45.931  31.383 -36.687  1.00  0.93           H  
ATOM   2352  N   ASN A 163     -46.501  36.076 -38.405  1.00  0.97           N  
ATOM   2353  CA  ASN A 163     -46.750  37.511 -38.505  1.00  0.97           C  
ATOM   2354  C   ASN A 163     -48.256  37.821 -38.545  1.00  0.97           C  
ATOM   2355  O   ASN A 163     -49.092  36.930 -38.659  1.00  0.97           O  
ATOM   2356  CB  ASN A 163     -46.029  38.067 -39.729  1.00  0.97           C  
ATOM   2357  CG  ASN A 163     -45.726  39.561 -39.666  1.00  0.97           C  
ATOM   2358  OD1 ASN A 163     -46.202  40.282 -38.782  1.00  0.97           O  
ATOM   2359  ND2 ASN A 163     -44.936  40.026 -40.599  1.00  0.97           N  
ATOM   2360  H   ASN A 163     -46.588  35.519 -39.266  1.00  0.97           H  
ATOM   2361  HA  ASN A 163     -46.318  37.994 -37.642  1.00  0.97           H  
ATOM   2362 1HB  ASN A 163     -45.091  37.525 -39.865  1.00  0.97           H  
ATOM   2363 2HB  ASN A 163     -46.638  37.871 -40.613  1.00  0.97           H  
ATOM   2364 1HD2 ASN A 163     -44.696  40.997 -40.614  1.00  0.97           H  
ATOM   2365 2HD2 ASN A 163     -44.570  39.407 -41.295  1.00  0.97           H  
ATOM   2366  N   VAL A 164     -48.611  39.099 -38.508  1.00  1.02           N  
ATOM   2367  CA  VAL A 164     -50.020  39.506 -38.571  1.00  1.02           C  
ATOM   2368  C   VAL A 164     -50.669  39.253 -39.937  1.00  1.02           C  
ATOM   2369  O   VAL A 164     -51.882  39.334 -40.081  1.00  1.02           O  
ATOM   2370  CB  VAL A 164     -50.183  40.977 -38.166  1.00  1.02           C  
ATOM   2371  CG1 VAL A 164     -49.708  41.160 -36.735  1.00  1.02           C  
ATOM   2372  CG2 VAL A 164     -49.392  41.856 -39.114  1.00  1.02           C  
ATOM   2373  H   VAL A 164     -47.877  39.792 -38.415  1.00  1.02           H  
ATOM   2374  HA  VAL A 164     -50.567  38.917 -37.839  1.00  1.02           H  
ATOM   2375  HB  VAL A 164     -51.242  41.247 -38.201  1.00  1.02           H  
ATOM   2376 1HG1 VAL A 164     -49.837  42.199 -36.435  1.00  1.02           H  
ATOM   2377 2HG1 VAL A 164     -50.299  40.517 -36.086  1.00  1.02           H  
ATOM   2378 3HG1 VAL A 164     -48.659  40.890 -36.667  1.00  1.02           H  
ATOM   2379 1HG2 VAL A 164     -49.512  42.900 -38.827  1.00  1.02           H  
ATOM   2380 2HG2 VAL A 164     -48.344  41.590 -39.070  1.00  1.02           H  
ATOM   2381 3HG2 VAL A 164     -49.759  41.718 -40.130  1.00  1.02           H  
ATOM   2382  N   GLY A 165     -49.862  38.979 -40.956  1.00  1.07           N  
ATOM   2383  CA  GLY A 165     -50.395  38.658 -42.273  1.00  1.07           C  
ATOM   2384  C   GLY A 165     -50.594  37.144 -42.453  1.00  1.07           C  
ATOM   2385  O   GLY A 165     -50.984  36.692 -43.532  1.00  1.07           O  
ATOM   2386  H   GLY A 165     -48.867  38.951 -40.799  1.00  1.07           H  
ATOM   2387 1HA  GLY A 165     -51.347  39.170 -42.414  1.00  1.07           H  
ATOM   2388 2HA  GLY A 165     -49.716  39.030 -43.038  1.00  1.07           H  
ATOM   2389  N   ASP A 166     -50.308  36.370 -41.400  1.00  1.11           N  
ATOM   2390  CA  ASP A 166     -50.370  34.914 -41.426  1.00  1.11           C  
ATOM   2391  C   ASP A 166     -51.583  34.336 -40.704  1.00  1.11           C  
ATOM   2392  O   ASP A 166     -52.334  35.049 -40.026  1.00  1.11           O  
ATOM   2393  CB  ASP A 166     -49.103  34.333 -40.800  1.00  1.11           C  
ATOM   2394  CG  ASP A 166     -47.817  34.609 -41.602  1.00  1.11           C  
ATOM   2395  OD1 ASP A 166     -47.851  34.518 -42.807  1.00  1.11           O  
ATOM   2396  OD2 ASP A 166     -46.806  34.921 -40.986  1.00  1.11           O  
ATOM   2397  H   ASP A 166     -50.016  36.795 -40.521  1.00  1.11           H  
ATOM   2398  HA  ASP A 166     -50.418  34.595 -42.467  1.00  1.11           H  
ATOM   2399 1HB  ASP A 166     -48.985  34.774 -39.826  1.00  1.11           H  
ATOM   2400 2HB  ASP A 166     -49.215  33.256 -40.659  1.00  1.11           H  
ATOM   2401  N   LYS A 167     -51.766  33.028 -40.878  1.00  1.16           N  
ATOM   2402  CA  LYS A 167     -52.813  32.270 -40.209  1.00  1.16           C  
ATOM   2403  C   LYS A 167     -52.168  31.234 -39.296  1.00  1.16           C  
ATOM   2404  O   LYS A 167     -51.055  30.778 -39.575  1.00  1.16           O  
ATOM   2405  CB  LYS A 167     -53.700  31.567 -41.232  1.00  1.16           C  
ATOM   2406  CG  LYS A 167     -54.470  32.486 -42.166  1.00  1.16           C  
ATOM   2407  CD  LYS A 167     -55.327  31.673 -43.120  1.00  1.16           C  
ATOM   2408  CE  LYS A 167     -56.082  32.520 -44.112  1.00  1.16           C  
ATOM   2409  NZ  LYS A 167     -56.884  31.664 -45.030  1.00  1.16           N  
ATOM   2410  H   LYS A 167     -51.128  32.532 -41.487  1.00  1.16           H  
ATOM   2411  HA  LYS A 167     -53.411  32.939 -39.595  1.00  1.16           H  
ATOM   2412 1HB  LYS A 167     -53.100  30.889 -41.839  1.00  1.16           H  
ATOM   2413 2HB  LYS A 167     -54.432  30.960 -40.698  1.00  1.16           H  
ATOM   2414 1HG  LYS A 167     -55.114  33.116 -41.576  1.00  1.16           H  
ATOM   2415 2HG  LYS A 167     -53.783  33.115 -42.730  1.00  1.16           H  
ATOM   2416 1HD  LYS A 167     -54.715  30.941 -43.653  1.00  1.16           H  
ATOM   2417 2HD  LYS A 167     -56.070  31.140 -42.548  1.00  1.16           H  
ATOM   2418 1HE  LYS A 167     -56.753  33.192 -43.578  1.00  1.16           H  
ATOM   2419 2HE  LYS A 167     -55.380  33.112 -44.699  1.00  1.16           H  
ATOM   2420 1HZ  LYS A 167     -57.387  32.243 -45.683  1.00  1.16           H  
ATOM   2421 2HZ  LYS A 167     -56.264  31.036 -45.536  1.00  1.16           H  
ATOM   2422 3HZ  LYS A 167     -57.540  31.115 -44.484  1.00  1.16           H  
ATOM   2423  N   VAL A 168     -52.873  30.839 -38.239  1.00  1.19           N  
ATOM   2424  CA  VAL A 168     -52.392  29.822 -37.307  1.00  1.19           C  
ATOM   2425  C   VAL A 168     -53.395  28.704 -37.088  1.00  1.19           C  
ATOM   2426  O   VAL A 168     -54.571  28.805 -37.439  1.00  1.19           O  
ATOM   2427  CB  VAL A 168     -52.079  30.428 -35.928  1.00  1.19           C  
ATOM   2428  CG1 VAL A 168     -51.045  31.445 -36.046  1.00  1.19           C  
ATOM   2429  CG2 VAL A 168     -53.315  31.003 -35.334  1.00  1.19           C  
ATOM   2430  H   VAL A 168     -53.770  31.281 -38.066  1.00  1.19           H  
ATOM   2431  HA  VAL A 168     -51.476  29.386 -37.710  1.00  1.19           H  
ATOM   2432  HB  VAL A 168     -51.708  29.649 -35.281  1.00  1.19           H  
ATOM   2433 1HG1 VAL A 168     -50.828  31.868 -35.071  1.00  1.19           H  
ATOM   2434 2HG1 VAL A 168     -50.147  30.988 -36.466  1.00  1.19           H  
ATOM   2435 3HG1 VAL A 168     -51.392  32.212 -36.698  1.00  1.19           H  
ATOM   2436 1HG2 VAL A 168     -53.090  31.388 -34.356  1.00  1.19           H  
ATOM   2437 2HG2 VAL A 168     -53.703  31.801 -35.969  1.00  1.19           H  
ATOM   2438 3HG2 VAL A 168     -54.040  30.219 -35.250  1.00  1.19           H  
ATOM   2439  N   SER A 169     -52.925  27.629 -36.488  1.00  1.21           N  
ATOM   2440  CA  SER A 169     -53.802  26.528 -36.112  1.00  1.21           C  
ATOM   2441  C   SER A 169     -53.143  25.827 -34.959  1.00  1.21           C  
ATOM   2442  O   SER A 169     -51.983  26.095 -34.645  1.00  1.21           O  
ATOM   2443  CB  SER A 169     -53.998  25.512 -37.220  1.00  1.21           C  
ATOM   2444  OG  SER A 169     -52.841  24.724 -37.386  1.00  1.21           O  
ATOM   2445  H   SER A 169     -51.934  27.586 -36.264  1.00  1.21           H  
ATOM   2446  HA  SER A 169     -54.769  26.919 -35.788  1.00  1.21           H  
ATOM   2447 1HB  SER A 169     -54.856  24.873 -36.990  1.00  1.21           H  
ATOM   2448 2HB  SER A 169     -54.226  26.032 -38.152  1.00  1.21           H  
ATOM   2449  HG  SER A 169     -53.010  24.180 -38.166  1.00  1.21           H  
ATOM   2450  N   THR A 170     -53.823  24.847 -34.407  1.00  1.21           N  
ATOM   2451  CA  THR A 170     -53.315  24.113 -33.260  1.00  1.21           C  
ATOM   2452  C   THR A 170     -52.095  23.242 -33.603  1.00  1.21           C  
ATOM   2453  O   THR A 170     -51.484  22.655 -32.711  1.00  1.21           O  
ATOM   2454  CB  THR A 170     -54.437  23.248 -32.679  1.00  1.21           C  
ATOM   2455  OG1 THR A 170     -54.848  22.273 -33.647  1.00  1.21           O  
ATOM   2456  CG2 THR A 170     -55.622  24.146 -32.362  1.00  1.21           C  
ATOM   2457  H   THR A 170     -54.753  24.646 -34.745  1.00  1.21           H  
ATOM   2458  HA  THR A 170     -53.012  24.829 -32.497  1.00  1.21           H  
ATOM   2459  HB  THR A 170     -54.094  22.748 -31.771  1.00  1.21           H  
ATOM   2460  HG1 THR A 170     -54.086  21.737 -33.895  1.00  1.21           H  
ATOM   2461 1HG2 THR A 170     -56.441  23.557 -31.945  1.00  1.21           H  
ATOM   2462 2HG2 THR A 170     -55.306  24.879 -31.647  1.00  1.21           H  
ATOM   2463 3HG2 THR A 170     -55.967  24.649 -33.269  1.00  1.21           H  
ATOM   2464  N   GLY A 171     -51.771  23.096 -34.898  1.00  1.19           N  
ATOM   2465  CA  GLY A 171     -50.599  22.325 -35.297  1.00  1.19           C  
ATOM   2466  C   GLY A 171     -49.388  23.216 -35.626  1.00  1.19           C  
ATOM   2467  O   GLY A 171     -48.365  22.715 -36.102  1.00  1.19           O  
ATOM   2468  H   GLY A 171     -52.296  23.589 -35.625  1.00  1.19           H  
ATOM   2469 1HA  GLY A 171     -50.333  21.628 -34.502  1.00  1.19           H  
ATOM   2470 2HA  GLY A 171     -50.850  21.724 -36.170  1.00  1.19           H  
ATOM   2471  N   SER A 172     -49.509  24.535 -35.405  1.00  1.14           N  
ATOM   2472  CA  SER A 172     -48.451  25.477 -35.781  1.00  1.14           C  
ATOM   2473  C   SER A 172     -47.570  26.036 -34.654  1.00  1.14           C  
ATOM   2474  O   SER A 172     -47.935  26.025 -33.472  1.00  1.14           O  
ATOM   2475  CB  SER A 172     -49.085  26.628 -36.546  1.00  1.14           C  
ATOM   2476  OG  SER A 172     -49.989  27.351 -35.744  1.00  1.14           O  
ATOM   2477  H   SER A 172     -50.366  24.908 -34.998  1.00  1.14           H  
ATOM   2478  HA  SER A 172     -47.789  24.955 -36.472  1.00  1.14           H  
ATOM   2479 1HB  SER A 172     -48.312  27.300 -36.918  1.00  1.14           H  
ATOM   2480 2HB  SER A 172     -49.615  26.226 -37.408  1.00  1.14           H  
ATOM   2481  HG  SER A 172     -50.437  26.687 -35.172  1.00  1.14           H  
ATOM   2482  N   LEU A 173     -46.403  26.547 -35.081  1.00  1.08           N  
ATOM   2483  CA  LEU A 173     -45.374  27.217 -34.270  1.00  1.08           C  
ATOM   2484  C   LEU A 173     -45.476  28.729 -34.377  1.00  1.08           C  
ATOM   2485  O   LEU A 173     -45.540  29.257 -35.486  1.00  1.08           O  
ATOM   2486  CB  LEU A 173     -43.964  26.758 -34.704  1.00  1.08           C  
ATOM   2487  CG  LEU A 173     -42.777  27.490 -34.034  1.00  1.08           C  
ATOM   2488  CD1 LEU A 173     -42.782  27.202 -32.611  1.00  1.08           C  
ATOM   2489  CD2 LEU A 173     -41.456  27.021 -34.638  1.00  1.08           C  
ATOM   2490  H   LEU A 173     -46.215  26.470 -36.071  1.00  1.08           H  
ATOM   2491  HA  LEU A 173     -45.517  26.944 -33.232  1.00  1.08           H  
ATOM   2492 1HB  LEU A 173     -43.864  25.698 -34.469  1.00  1.08           H  
ATOM   2493 2HB  LEU A 173     -43.869  26.886 -35.780  1.00  1.08           H  
ATOM   2494  HG  LEU A 173     -42.892  28.567 -34.169  1.00  1.08           H  
ATOM   2495 1HD1 LEU A 173     -41.963  27.734 -32.132  1.00  1.08           H  
ATOM   2496 2HD1 LEU A 173     -43.701  27.525 -32.212  1.00  1.08           H  
ATOM   2497 3HD1 LEU A 173     -42.682  26.133 -32.447  1.00  1.08           H  
ATOM   2498 1HD2 LEU A 173     -40.626  27.542 -34.151  1.00  1.08           H  
ATOM   2499 2HD2 LEU A 173     -41.347  25.946 -34.482  1.00  1.08           H  
ATOM   2500 3HD2 LEU A 173     -41.444  27.232 -35.705  1.00  1.08           H  
ATOM   2501  N   ILE A 174     -45.515  29.425 -33.237  1.00  1.03           N  
ATOM   2502  CA  ILE A 174     -45.638  30.877 -33.246  1.00  1.03           C  
ATOM   2503  C   ILE A 174     -44.307  31.576 -33.003  1.00  1.03           C  
ATOM   2504  O   ILE A 174     -43.910  32.461 -33.782  1.00  1.03           O  
ATOM   2505  CB  ILE A 174     -46.638  31.324 -32.159  1.00  1.03           C  
ATOM   2506  CG1 ILE A 174     -47.912  30.657 -32.390  1.00  1.03           C  
ATOM   2507  CG2 ILE A 174     -46.864  32.807 -32.179  1.00  1.03           C  
ATOM   2508  CD1 ILE A 174     -48.455  30.953 -33.721  1.00  1.03           C  
ATOM   2509  H   ILE A 174     -45.445  28.945 -32.338  1.00  1.03           H  
ATOM   2510  HA  ILE A 174     -46.012  31.189 -34.216  1.00  1.03           H  
ATOM   2511  HB  ILE A 174     -46.265  31.017 -31.178  1.00  1.03           H  
ATOM   2512 1HG1 ILE A 174     -47.771  29.587 -32.273  1.00  1.03           H  
ATOM   2513 2HG1 ILE A 174     -48.625  30.994 -31.671  1.00  1.03           H  
ATOM   2514 1HG2 ILE A 174     -47.580  33.074 -31.401  1.00  1.03           H  
ATOM   2515 2HG2 ILE A 174     -45.965  33.305 -32.002  1.00  1.03           H  
ATOM   2516 3HG2 ILE A 174     -47.249  33.100 -33.148  1.00  1.03           H  
ATOM   2517 1HD1 ILE A 174     -49.388  30.460 -33.867  1.00  1.03           H  
ATOM   2518 2HD1 ILE A 174     -48.597  32.024 -33.833  1.00  1.03           H  
ATOM   2519 3HD1 ILE A 174     -47.754  30.601 -34.442  1.00  1.03           H  
ATOM   2520  N   MET A 175     -43.652  31.215 -31.890  1.00  1.01           N  
ATOM   2521  CA  MET A 175     -42.412  31.874 -31.455  1.00  1.01           C  
ATOM   2522  C   MET A 175     -41.348  30.968 -30.862  1.00  1.01           C  
ATOM   2523  O   MET A 175     -41.637  29.963 -30.209  1.00  1.01           O  
ATOM   2524  CB  MET A 175     -42.744  32.966 -30.448  1.00  1.01           C  
ATOM   2525  CG  MET A 175     -43.315  34.183 -31.030  1.00  1.01           C  
ATOM   2526  SD  MET A 175     -43.957  35.301 -29.851  1.00  1.01           S  
ATOM   2527  CE  MET A 175     -44.950  36.292 -30.950  1.00  1.01           C  
ATOM   2528  H   MET A 175     -44.033  30.450 -31.328  1.00  1.01           H  
ATOM   2529  HA  MET A 175     -41.964  32.344 -32.329  1.00  1.01           H  
ATOM   2530 1HB  MET A 175     -43.473  32.587 -29.745  1.00  1.01           H  
ATOM   2531 2HB  MET A 175     -41.841  33.245 -29.898  1.00  1.01           H  
ATOM   2532 1HG  MET A 175     -42.479  34.647 -31.491  1.00  1.01           H  
ATOM   2533 2HG  MET A 175     -44.023  34.020 -31.778  1.00  1.01           H  
ATOM   2534 1HE  MET A 175     -45.489  37.035 -30.396  1.00  1.01           H  
ATOM   2535 2HE  MET A 175     -44.327  36.780 -31.682  1.00  1.01           H  
ATOM   2536 3HE  MET A 175     -45.657  35.654 -31.458  1.00  1.01           H  
ATOM   2537  N   VAL A 176     -40.107  31.391 -31.027  1.00  1.03           N  
ATOM   2538  CA  VAL A 176     -38.974  30.708 -30.443  1.00  1.03           C  
ATOM   2539  C   VAL A 176     -38.407  31.569 -29.347  1.00  1.03           C  
ATOM   2540  O   VAL A 176     -38.053  32.726 -29.585  1.00  1.03           O  
ATOM   2541  CB  VAL A 176     -37.897  30.451 -31.495  1.00  1.03           C  
ATOM   2542  CG1 VAL A 176     -36.688  29.768 -30.861  1.00  1.03           C  
ATOM   2543  CG2 VAL A 176     -38.496  29.617 -32.627  1.00  1.03           C  
ATOM   2544  H   VAL A 176     -39.940  32.237 -31.574  1.00  1.03           H  
ATOM   2545  HA  VAL A 176     -39.301  29.760 -30.021  1.00  1.03           H  
ATOM   2546  HB  VAL A 176     -37.551  31.396 -31.880  1.00  1.03           H  
ATOM   2547 1HG1 VAL A 176     -35.923  29.611 -31.622  1.00  1.03           H  
ATOM   2548 2HG1 VAL A 176     -36.285  30.396 -30.067  1.00  1.03           H  
ATOM   2549 3HG1 VAL A 176     -36.989  28.804 -30.445  1.00  1.03           H  
ATOM   2550 1HG2 VAL A 176     -37.733  29.445 -33.385  1.00  1.03           H  
ATOM   2551 2HG2 VAL A 176     -38.837  28.657 -32.231  1.00  1.03           H  
ATOM   2552 3HG2 VAL A 176     -39.336  30.152 -33.068  1.00  1.03           H  
ATOM   2553  N   PHE A 177     -38.333  31.001 -28.154  1.00  1.13           N  
ATOM   2554  CA  PHE A 177     -37.834  31.696 -26.987  1.00  1.13           C  
ATOM   2555  C   PHE A 177     -36.661  30.999 -26.365  1.00  1.13           C  
ATOM   2556  O   PHE A 177     -36.616  29.762 -26.308  1.00  1.13           O  
ATOM   2557  CB  PHE A 177     -38.872  31.719 -25.890  1.00  1.13           C  
ATOM   2558  CG  PHE A 177     -40.064  32.427 -26.153  1.00  1.13           C  
ATOM   2559  CD1 PHE A 177     -41.039  31.823 -26.876  1.00  1.13           C  
ATOM   2560  CD2 PHE A 177     -40.292  33.660 -25.620  1.00  1.13           C  
ATOM   2561  CE1 PHE A 177     -42.204  32.438 -27.101  1.00  1.13           C  
ATOM   2562  CE2 PHE A 177     -41.471  34.268 -25.845  1.00  1.13           C  
ATOM   2563  CZ  PHE A 177     -42.417  33.646 -26.600  1.00  1.13           C  
ATOM   2564  H   PHE A 177     -38.649  30.051 -28.058  1.00  1.13           H  
ATOM   2565  HA  PHE A 177     -37.550  32.696 -27.283  1.00  1.13           H  
ATOM   2566 1HB  PHE A 177     -39.134  30.729 -25.676  1.00  1.13           H  
ATOM   2567 2HB  PHE A 177     -38.422  32.143 -24.986  1.00  1.13           H  
ATOM   2568  HD1 PHE A 177     -40.860  30.836 -27.283  1.00  1.13           H  
ATOM   2569  HD2 PHE A 177     -39.526  34.143 -25.015  1.00  1.13           H  
ATOM   2570  HE1 PHE A 177     -42.972  31.956 -27.684  1.00  1.13           H  
ATOM   2571  HE2 PHE A 177     -41.654  35.238 -25.437  1.00  1.13           H  
ATOM   2572  HZ  PHE A 177     -43.329  34.107 -26.799  1.00  1.13           H  
ATOM   2573  N   GLU A 178     -35.775  31.800 -25.808  1.00  1.32           N  
ATOM   2574  CA  GLU A 178     -34.687  31.304 -24.985  1.00  1.32           C  
ATOM   2575  C   GLU A 178     -35.274  31.221 -23.589  1.00  1.32           C  
ATOM   2576  O   GLU A 178     -35.926  32.161 -23.133  1.00  1.32           O  
ATOM   2577  CB  GLU A 178     -33.466  32.222 -25.084  1.00  1.32           C  
ATOM   2578  CG  GLU A 178     -32.227  31.789 -24.319  1.00  1.32           C  
ATOM   2579  CD  GLU A 178     -31.035  32.738 -24.542  1.00  1.32           C  
ATOM   2580  OE1 GLU A 178     -31.171  33.702 -25.282  1.00  1.32           O  
ATOM   2581  OE2 GLU A 178     -29.991  32.496 -23.982  1.00  1.32           O  
ATOM   2582  H   GLU A 178     -35.898  32.806 -25.941  1.00  1.32           H  
ATOM   2583  HA  GLU A 178     -34.405  30.301 -25.309  1.00  1.32           H  
ATOM   2584 1HB  GLU A 178     -33.167  32.275 -26.119  1.00  1.32           H  
ATOM   2585 2HB  GLU A 178     -33.737  33.227 -24.763  1.00  1.32           H  
ATOM   2586 1HG  GLU A 178     -32.475  31.770 -23.259  1.00  1.32           H  
ATOM   2587 2HG  GLU A 178     -31.951  30.774 -24.617  1.00  1.32           H  
ATOM   2588  N   VAL A 179     -35.094  30.099 -22.922  1.00  1.62           N  
ATOM   2589  CA  VAL A 179     -35.714  29.895 -21.612  1.00  1.62           C  
ATOM   2590  C   VAL A 179     -35.014  30.698 -20.531  1.00  1.62           C  
ATOM   2591  O   VAL A 179     -33.825  30.527 -20.317  1.00  1.62           O  
ATOM   2592  CB  VAL A 179     -35.623  28.408 -21.272  1.00  1.62           C  
ATOM   2593  CG1 VAL A 179     -36.170  28.134 -19.894  1.00  1.62           C  
ATOM   2594  CG2 VAL A 179     -36.341  27.622 -22.317  1.00  1.62           C  
ATOM   2595  H   VAL A 179     -34.522  29.367 -23.347  1.00  1.62           H  
ATOM   2596  HA  VAL A 179     -36.759  30.200 -21.661  1.00  1.62           H  
ATOM   2597  HB  VAL A 179     -34.573  28.116 -21.275  1.00  1.62           H  
ATOM   2598 1HG1 VAL A 179     -36.070  27.066 -19.668  1.00  1.62           H  
ATOM   2599 2HG1 VAL A 179     -35.614  28.700 -19.172  1.00  1.62           H  
ATOM   2600 3HG1 VAL A 179     -37.222  28.421 -19.856  1.00  1.62           H  
ATOM   2601 1HG2 VAL A 179     -36.242  26.568 -22.096  1.00  1.62           H  
ATOM   2602 2HG2 VAL A 179     -37.385  27.896 -22.325  1.00  1.62           H  
ATOM   2603 3HG2 VAL A 179     -35.901  27.831 -23.279  1.00  1.62           H  
ATOM   2604  N   ALA A 180     -35.742  31.545 -19.800  1.00  2.06           N  
ATOM   2605  CA  ALA A 180     -35.072  32.399 -18.815  1.00  2.06           C  
ATOM   2606  C   ALA A 180     -34.328  31.605 -17.744  1.00  2.06           C  
ATOM   2607  O   ALA A 180     -33.172  31.897 -17.429  1.00  2.06           O  
ATOM   2608  CB  ALA A 180     -36.084  33.305 -18.132  1.00  2.06           C  
ATOM   2609  H   ALA A 180     -36.749  31.635 -19.951  1.00  2.06           H  
ATOM   2610  HA  ALA A 180     -34.349  33.016 -19.345  1.00  2.06           H  
ATOM   2611 1HB  ALA A 180     -35.570  33.955 -17.427  1.00  2.06           H  
ATOM   2612 2HB  ALA A 180     -36.598  33.914 -18.863  1.00  2.06           H  
ATOM   2613 3HB  ALA A 180     -36.813  32.698 -17.598  1.00  2.06           H  
ATOM   2614  N   GLY A 181     -34.938  30.526 -17.264  1.00  2.65           N  
ATOM   2615  CA  GLY A 181     -34.335  29.723 -16.205  1.00  2.65           C  
ATOM   2616  C   GLY A 181     -33.120  28.926 -16.667  1.00  2.65           C  
ATOM   2617  O   GLY A 181     -32.386  28.377 -15.843  1.00  2.65           O  
ATOM   2618  H   GLY A 181     -35.862  30.297 -17.597  1.00  2.65           H  
ATOM   2619 1HA  GLY A 181     -34.046  30.376 -15.383  1.00  2.65           H  
ATOM   2620 2HA  GLY A 181     -35.083  29.039 -15.811  1.00  2.65           H  
ATOM   2621  N   GLU A 182     -32.949  28.812 -17.979  1.00  3.40           N  
ATOM   2622  CA  GLU A 182     -31.859  28.078 -18.581  1.00  3.40           C  
ATOM   2623  C   GLU A 182     -31.249  28.929 -19.685  1.00  3.40           C  
ATOM   2624  O   GLU A 182     -30.782  28.397 -20.687  1.00  3.40           O  
ATOM   2625  CB  GLU A 182     -32.338  26.732 -19.138  1.00  3.40           C  
ATOM   2626  CG  GLU A 182     -32.919  25.746 -18.118  1.00  3.40           C  
ATOM   2627  CD  GLU A 182     -33.270  24.395 -18.727  1.00  3.40           C  
ATOM   2628  OE1 GLU A 182     -34.014  24.362 -19.682  1.00  3.40           O  
ATOM   2629  OE2 GLU A 182     -32.798  23.401 -18.226  1.00  3.40           O  
ATOM   2630  H   GLU A 182     -33.558  29.319 -18.617  1.00  3.40           H  
ATOM   2631  HA  GLU A 182     -31.088  27.898 -17.831  1.00  3.40           H  
ATOM   2632 1HB  GLU A 182     -33.119  26.921 -19.856  1.00  3.40           H  
ATOM   2633 2HB  GLU A 182     -31.516  26.243 -19.662  1.00  3.40           H  
ATOM   2634 1HG  GLU A 182     -32.196  25.599 -17.314  1.00  3.40           H  
ATOM   2635 2HG  GLU A 182     -33.818  26.183 -17.685  1.00  3.40           H  
ATOM   2636  N   ALA A 183     -31.309  30.254 -19.533  1.00  4.28           N  
ATOM   2637  CA  ALA A 183     -30.770  31.152 -20.554  1.00  4.28           C  
ATOM   2638  C   ALA A 183     -29.272  30.980 -20.734  1.00  4.28           C  
ATOM   2639  O   ALA A 183     -28.539  30.767 -19.771  1.00  4.28           O  
ATOM   2640  CB  ALA A 183     -31.068  32.600 -20.205  1.00  4.28           C  
ATOM   2641  H   ALA A 183     -31.754  30.656 -18.706  1.00  4.28           H  
ATOM   2642  HA  ALA A 183     -31.252  30.905 -21.499  1.00  4.28           H  
ATOM   2643 1HB  ALA A 183     -30.689  33.247 -20.996  1.00  4.28           H  
ATOM   2644 2HB  ALA A 183     -32.142  32.726 -20.115  1.00  4.28           H  
ATOM   2645 3HB  ALA A 183     -30.592  32.853 -19.261  1.00  4.28           H  
ATOM   2646  N   GLY A 184     -28.792  31.173 -21.965  1.00  5.25           N  
ATOM   2647  CA  GLY A 184     -27.358  31.107 -22.270  1.00  5.25           C  
ATOM   2648  C   GLY A 184     -26.587  32.150 -21.473  1.00  5.25           C  
ATOM   2649  O   GLY A 184     -25.417  31.980 -21.135  1.00  5.25           O  
ATOM   2650  H   GLY A 184     -29.436  31.387 -22.726  1.00  5.25           H  
ATOM   2651 1HA  GLY A 184     -26.982  30.109 -22.047  1.00  5.25           H  
ATOM   2652 2HA  GLY A 184     -27.210  31.285 -23.332  1.00  5.25           H  
ATOM   2653  N   ALA A 185     -27.284  33.223 -21.125  1.00  6.24           N  
ATOM   2654  CA  ALA A 185     -26.763  34.330 -20.340  1.00  6.24           C  
ATOM   2655  C   ALA A 185     -26.261  33.867 -18.973  1.00  6.24           C  
ATOM   2656  O   ALA A 185     -25.433  34.533 -18.353  1.00  6.24           O  
ATOM   2657  CB  ALA A 185     -27.848  35.372 -20.150  1.00  6.24           C  
ATOM   2658  H   ALA A 185     -28.240  33.272 -21.449  1.00  6.24           H  
ATOM   2659  HA  ALA A 185     -25.923  34.768 -20.882  1.00  6.24           H  
ATOM   2660 1HB  ALA A 185     -27.451  36.212 -19.580  1.00  6.24           H  
ATOM   2661 2HB  ALA A 185     -28.193  35.721 -21.122  1.00  6.24           H  
ATOM   2662 3HB  ALA A 185     -28.681  34.928 -19.606  1.00  6.24           H  
ATOM   2663  N   ALA A 186     -26.815  32.758 -18.474  1.00  7.20           N  
ATOM   2664  CA  ALA A 186     -26.470  32.217 -17.172  1.00  7.20           C  
ATOM   2665  C   ALA A 186     -25.195  31.373 -17.211  1.00  7.20           C  
ATOM   2666  O   ALA A 186     -24.729  30.898 -16.173  1.00  7.20           O  
ATOM   2667  CB  ALA A 186     -27.619  31.368 -16.655  1.00  7.20           C  
ATOM   2668  H   ALA A 186     -27.478  32.221 -19.033  1.00  7.20           H  
ATOM   2669  HA  ALA A 186     -26.302  33.054 -16.497  1.00  7.20           H  
ATOM   2670 1HB  ALA A 186     -27.373  30.991 -15.666  1.00  7.20           H  
ATOM   2671 2HB  ALA A 186     -28.524  31.974 -16.602  1.00  7.20           H  
ATOM   2672 3HB  ALA A 186     -27.783  30.529 -17.338  1.00  7.20           H  
ATOM   2673  N   ALA A 187     -24.639  31.144 -18.398  1.00  8.11           N  
ATOM   2674  CA  ALA A 187     -23.456  30.313 -18.503  1.00  8.11           C  
ATOM   2675  C   ALA A 187     -22.261  30.952 -17.809  1.00  8.11           C  
ATOM   2676  O   ALA A 187     -22.017  32.142 -17.990  1.00  8.11           O  
ATOM   2677  CB  ALA A 187     -23.100  30.103 -19.961  1.00  8.11           C  
ATOM   2678  H   ALA A 187     -25.036  31.547 -19.248  1.00  8.11           H  
ATOM   2679  HA  ALA A 187     -23.695  29.368 -18.032  1.00  8.11           H  
ATOM   2680 1HB  ALA A 187     -22.233  29.460 -20.050  1.00  8.11           H  
ATOM   2681 2HB  ALA A 187     -23.938  29.652 -20.470  1.00  8.11           H  
ATOM   2682 3HB  ALA A 187     -22.885  31.068 -20.421  1.00  8.11           H  
ATOM   2683  N   PRO A 188     -21.385  30.178 -17.134  1.00  8.94           N  
ATOM   2684  CA  PRO A 188     -20.157  30.669 -16.523  1.00  8.94           C  
ATOM   2685  C   PRO A 188     -19.221  31.182 -17.609  1.00  8.94           C  
ATOM   2686  O   PRO A 188     -18.373  32.039 -17.380  1.00  8.94           O  
ATOM   2687  CB  PRO A 188     -19.607  29.429 -15.816  1.00  8.94           C  
ATOM   2688  CG  PRO A 188     -20.219  28.254 -16.561  1.00  8.94           C  
ATOM   2689  CD  PRO A 188     -21.592  28.729 -16.995  1.00  8.94           C  
ATOM   2690  HA  PRO A 188     -20.400  31.466 -15.804  1.00  8.94           H  
ATOM   2691 1HB  PRO A 188     -18.508  29.432 -15.859  1.00  8.94           H  
ATOM   2692 2HB  PRO A 188     -19.886  29.449 -14.753  1.00  8.94           H  
ATOM   2693 1HG  PRO A 188     -19.577  27.977 -17.411  1.00  8.94           H  
ATOM   2694 2HG  PRO A 188     -20.266  27.374 -15.902  1.00  8.94           H  
ATOM   2695 1HD  PRO A 188     -21.810  28.260 -17.951  1.00  8.94           H  
ATOM   2696 2HD  PRO A 188     -22.357  28.516 -16.228  1.00  8.94           H  
ATOM   2697  N   ALA A 189     -19.446  30.699 -18.828  1.00  9.65           N  
ATOM   2698  CA  ALA A 189     -18.697  31.077 -20.011  1.00  9.65           C  
ATOM   2699  C   ALA A 189     -18.810  32.570 -20.281  1.00  9.65           C  
ATOM   2700  O   ALA A 189     -17.930  33.166 -20.902  1.00  9.65           O  
ATOM   2701  CB  ALA A 189     -19.215  30.304 -21.207  1.00  9.65           C  
ATOM   2702  H   ALA A 189     -20.164  30.005 -18.942  1.00  9.65           H  
ATOM   2703  HA  ALA A 189     -17.648  30.836 -19.844  1.00  9.65           H  
ATOM   2704 1HB  ALA A 189     -18.640  30.574 -22.091  1.00  9.65           H  
ATOM   2705 2HB  ALA A 189     -19.117  29.236 -21.020  1.00  9.65           H  
ATOM   2706 3HB  ALA A 189     -20.263  30.552 -21.367  1.00  9.65           H  
ATOM   2707  N   ALA A 190     -19.938  33.153 -19.874  1.00 10.21           N  
ATOM   2708  CA  ALA A 190     -20.228  34.555 -20.084  1.00 10.21           C  
ATOM   2709  C   ALA A 190     -20.037  35.366 -18.807  1.00 10.21           C  
ATOM   2710  O   ALA A 190     -20.479  36.517 -18.738  1.00 10.21           O  
ATOM   2711  CB  ALA A 190     -21.653  34.713 -20.582  1.00 10.21           C  
ATOM   2712  H   ALA A 190     -20.625  32.619 -19.345  1.00 10.21           H  
ATOM   2713  HA  ALA A 190     -19.536  34.937 -20.834  1.00 10.21           H  
ATOM   2714 1HB  ALA A 190     -21.862  35.764 -20.765  1.00 10.21           H  
ATOM   2715 2HB  ALA A 190     -21.778  34.151 -21.506  1.00 10.21           H  
ATOM   2716 3HB  ALA A 190     -22.345  34.326 -19.826  1.00 10.21           H  
ATOM   2717  N   LYS A 191     -19.411  34.784 -17.778  1.00 10.58           N  
ATOM   2718  CA  LYS A 191     -19.276  35.518 -16.530  1.00 10.58           C  
ATOM   2719  C   LYS A 191     -18.623  36.861 -16.831  1.00 10.58           C  
ATOM   2720  O   LYS A 191     -17.488  36.930 -17.317  1.00 10.58           O  
ATOM   2721  CB  LYS A 191     -18.464  34.709 -15.519  1.00 10.58           C  
ATOM   2722  CG  LYS A 191     -18.403  35.309 -14.130  1.00 10.58           C  
ATOM   2723  CD  LYS A 191     -17.605  34.427 -13.178  1.00 10.58           C  
ATOM   2724  CE  LYS A 191     -17.598  35.008 -11.777  1.00 10.58           C  
ATOM   2725  NZ  LYS A 191     -16.735  34.230 -10.851  1.00 10.58           N  
ATOM   2726  H   LYS A 191     -19.037  33.839 -17.843  1.00 10.58           H  
ATOM   2727  HA  LYS A 191     -20.269  35.701 -16.119  1.00 10.58           H  
ATOM   2728 1HB  LYS A 191     -18.897  33.712 -15.429  1.00 10.58           H  
ATOM   2729 2HB  LYS A 191     -17.446  34.584 -15.888  1.00 10.58           H  
ATOM   2730 1HG  LYS A 191     -17.941  36.283 -14.172  1.00 10.58           H  
ATOM   2731 2HG  LYS A 191     -19.414  35.423 -13.742  1.00 10.58           H  
ATOM   2732 1HD  LYS A 191     -18.038  33.427 -13.150  1.00 10.58           H  
ATOM   2733 2HD  LYS A 191     -16.577  34.353 -13.532  1.00 10.58           H  
ATOM   2734 1HE  LYS A 191     -17.244  36.024 -11.824  1.00 10.58           H  
ATOM   2735 2HE  LYS A 191     -18.616  35.011 -11.388  1.00 10.58           H  
ATOM   2736 1HZ  LYS A 191     -16.755  34.666  -9.939  1.00 10.58           H  
ATOM   2737 2HZ  LYS A 191     -17.063  33.279 -10.785  1.00 10.58           H  
ATOM   2738 3HZ  LYS A 191     -15.783  34.240 -11.201  1.00 10.58           H  
ATOM   2739  N   GLN A 192     -19.304  37.931 -16.429  1.00 10.78           N  
ATOM   2740  CA  GLN A 192     -18.908  39.298 -16.753  1.00 10.78           C  
ATOM   2741  C   GLN A 192     -17.750  39.831 -15.921  1.00 10.78           C  
ATOM   2742  O   GLN A 192     -17.324  40.981 -16.082  1.00 10.78           O  
ATOM   2743  CB  GLN A 192     -20.138  40.191 -16.659  1.00 10.78           C  
ATOM   2744  CG  GLN A 192     -21.190  39.850 -17.701  1.00 10.78           C  
ATOM   2745  CD  GLN A 192     -22.445  40.701 -17.599  1.00 10.78           C  
ATOM   2746  OE1 GLN A 192     -22.389  41.946 -17.571  1.00 10.78           O  
ATOM   2747  NE2 GLN A 192     -23.599  40.037 -17.534  1.00 10.78           N  
ATOM   2748  H   GLN A 192     -20.195  37.782 -15.978  1.00 10.78           H  
ATOM   2749  HA  GLN A 192     -18.584  39.303 -17.794  1.00 10.78           H  
ATOM   2750 1HB  GLN A 192     -20.587  40.098 -15.673  1.00 10.78           H  
ATOM   2751 2HB  GLN A 192     -19.855  41.223 -16.816  1.00 10.78           H  
ATOM   2752 1HG  GLN A 192     -20.755  40.002 -18.691  1.00 10.78           H  
ATOM   2753 2HG  GLN A 192     -21.472  38.800 -17.583  1.00 10.78           H  
ATOM   2754 1HE2 GLN A 192     -24.468  40.527 -17.456  1.00 10.78           H  
ATOM   2755 2HE2 GLN A 192     -23.599  39.032 -17.558  1.00 10.78           H  
ATOM   2756  N   GLU A 193     -17.271  39.008 -14.998  1.00 10.82           N  
ATOM   2757  CA  GLU A 193     -16.062  39.311 -14.251  1.00 10.82           C  
ATOM   2758  C   GLU A 193     -14.897  39.278 -15.237  1.00 10.82           C  
ATOM   2759  O   GLU A 193     -13.944  40.048 -15.131  1.00 10.82           O  
ATOM   2760  CB  GLU A 193     -15.813  38.303 -13.126  1.00 10.82           C  
ATOM   2761  CG  GLU A 193     -14.561  38.607 -12.288  1.00 10.82           C  
ATOM   2762  CD  GLU A 193     -14.352  37.668 -11.099  1.00 10.82           C  
ATOM   2763  OE1 GLU A 193     -15.168  36.801 -10.882  1.00 10.82           O  
ATOM   2764  OE2 GLU A 193     -13.366  37.821 -10.422  1.00 10.82           O  
ATOM   2765  H   GLU A 193     -17.718  38.113 -14.884  1.00 10.82           H  
ATOM   2766  HA  GLU A 193     -16.138  40.314 -13.832  1.00 10.82           H  
ATOM   2767 1HB  GLU A 193     -16.674  38.290 -12.460  1.00 10.82           H  
ATOM   2768 2HB  GLU A 193     -15.701  37.306 -13.550  1.00 10.82           H  
ATOM   2769 1HG  GLU A 193     -13.689  38.550 -12.939  1.00 10.82           H  
ATOM   2770 2HG  GLU A 193     -14.630  39.630 -11.924  1.00 10.82           H  
ATOM   2771  N   ALA A 194     -14.962  38.300 -16.158  1.00 10.70           N  
ATOM   2772  CA  ALA A 194     -13.942  38.029 -17.162  1.00 10.70           C  
ATOM   2773  C   ALA A 194     -12.534  37.938 -16.570  1.00 10.70           C  
ATOM   2774  O   ALA A 194     -11.562  38.371 -17.199  1.00 10.70           O  
ATOM   2775  CB  ALA A 194     -14.001  39.096 -18.223  1.00 10.70           C  
ATOM   2776  H   ALA A 194     -15.812  37.743 -16.221  1.00 10.70           H  
ATOM   2777  HA  ALA A 194     -14.176  37.067 -17.618  1.00 10.70           H  
ATOM   2778 1HB  ALA A 194     -13.277  38.855 -18.980  1.00 10.70           H  
ATOM   2779 2HB  ALA A 194     -15.002  39.118 -18.657  1.00 10.70           H  
ATOM   2780 3HB  ALA A 194     -13.774  40.068 -17.783  1.00 10.70           H  
ATOM   2781  N   ALA A 195     -12.415  37.274 -15.417  1.00 10.41           N  
ATOM   2782  CA  ALA A 195     -11.156  37.151 -14.678  1.00 10.41           C  
ATOM   2783  C   ALA A 195      -9.934  36.667 -15.482  1.00 10.41           C  
ATOM   2784  O   ALA A 195      -8.855  37.230 -15.296  1.00 10.41           O  
ATOM   2785  CB  ALA A 195     -11.352  36.240 -13.476  1.00 10.41           C  
ATOM   2786  H   ALA A 195     -13.260  36.914 -14.995  1.00 10.41           H  
ATOM   2787  HA  ALA A 195     -10.917  38.140 -14.291  1.00 10.41           H  
ATOM   2788 1HB  ALA A 195     -10.436  36.222 -12.888  1.00 10.41           H  
ATOM   2789 2HB  ALA A 195     -12.163  36.628 -12.862  1.00 10.41           H  
ATOM   2790 3HB  ALA A 195     -11.594  35.236 -13.770  1.00 10.41           H  
ATOM   2791  N   PRO A 196     -10.011  35.684 -16.411  1.00  9.95           N  
ATOM   2792  CA  PRO A 196      -8.855  35.217 -17.162  1.00  9.95           C  
ATOM   2793  C   PRO A 196      -8.162  36.347 -17.930  1.00  9.95           C  
ATOM   2794  O   PRO A 196      -6.988  36.230 -18.287  1.00  9.95           O  
ATOM   2795  CB  PRO A 196      -9.466  34.188 -18.117  1.00  9.95           C  
ATOM   2796  CG  PRO A 196     -10.723  33.714 -17.414  1.00  9.95           C  
ATOM   2797  CD  PRO A 196     -11.260  34.945 -16.733  1.00  9.95           C  
ATOM   2798  HA  PRO A 196      -8.149  34.736 -16.470  1.00  9.95           H  
ATOM   2799 1HB  PRO A 196      -9.672  34.662 -19.091  1.00  9.95           H  
ATOM   2800 2HB  PRO A 196      -8.748  33.378 -18.304  1.00  9.95           H  
ATOM   2801 1HG  PRO A 196     -11.429  33.290 -18.145  1.00  9.95           H  
ATOM   2802 2HG  PRO A 196     -10.479  32.909 -16.705  1.00  9.95           H  
ATOM   2803 1HD  PRO A 196     -11.857  35.490 -17.463  1.00  9.95           H  
ATOM   2804 2HD  PRO A 196     -11.825  34.656 -15.858  1.00  9.95           H  
ATOM   2805  N   ALA A 197      -8.901  37.421 -18.224  1.00  9.36           N  
ATOM   2806  CA  ALA A 197      -8.362  38.564 -18.934  1.00  9.36           C  
ATOM   2807  C   ALA A 197      -8.228  39.758 -17.989  1.00  9.36           C  
ATOM   2808  O   ALA A 197      -7.315  40.574 -18.127  1.00  9.36           O  
ATOM   2809  CB  ALA A 197      -9.254  38.907 -20.106  1.00  9.36           C  
ATOM   2810  H   ALA A 197      -9.865  37.488 -17.913  1.00  9.36           H  
ATOM   2811  HA  ALA A 197      -7.367  38.313 -19.299  1.00  9.36           H  
ATOM   2812 1HB  ALA A 197      -8.847  39.761 -20.644  1.00  9.36           H  
ATOM   2813 2HB  ALA A 197      -9.319  38.051 -20.774  1.00  9.36           H  
ATOM   2814 3HB  ALA A 197     -10.231  39.137 -19.730  1.00  9.36           H  
ATOM   2815  N   ALA A 198      -9.174  39.875 -17.052  1.00  8.68           N  
ATOM   2816  CA  ALA A 198      -9.242  41.014 -16.142  1.00  8.68           C  
ATOM   2817  C   ALA A 198      -8.230  40.964 -14.989  1.00  8.68           C  
ATOM   2818  O   ALA A 198      -7.948  41.990 -14.368  1.00  8.68           O  
ATOM   2819  CB  ALA A 198     -10.641  41.123 -15.563  1.00  8.68           C  
ATOM   2820  H   ALA A 198      -9.902  39.171 -16.985  1.00  8.68           H  
ATOM   2821  HA  ALA A 198      -9.041  41.898 -16.728  1.00  8.68           H  
ATOM   2822 1HB  ALA A 198     -10.702  42.002 -14.931  1.00  8.68           H  
ATOM   2823 2HB  ALA A 198     -11.374  41.198 -16.360  1.00  8.68           H  
ATOM   2824 3HB  ALA A 198     -10.860  40.250 -14.978  1.00  8.68           H  
ATOM   2825  N   ALA A 199      -7.699  39.785 -14.673  1.00  7.94           N  
ATOM   2826  CA  ALA A 199      -6.782  39.658 -13.548  1.00  7.94           C  
ATOM   2827  C   ALA A 199      -5.538  40.561 -13.710  1.00  7.94           C  
ATOM   2828  O   ALA A 199      -4.853  40.497 -14.735  1.00  7.94           O  
ATOM   2829  CB  ALA A 199      -6.338  38.212 -13.413  1.00  7.94           C  
ATOM   2830  H   ALA A 199      -7.981  38.946 -15.176  1.00  7.94           H  
ATOM   2831  HA  ALA A 199      -7.337  39.933 -12.662  1.00  7.94           H  
ATOM   2832 1HB  ALA A 199      -5.681  38.105 -12.552  1.00  7.94           H  
ATOM   2833 2HB  ALA A 199      -7.213  37.573 -13.284  1.00  7.94           H  
ATOM   2834 3HB  ALA A 199      -5.805  37.912 -14.317  1.00  7.94           H  
ATOM   2835  N   PRO A 200      -5.119  41.294 -12.652  1.00  7.12           N  
ATOM   2836  CA  PRO A 200      -3.996  42.222 -12.636  1.00  7.12           C  
ATOM   2837  C   PRO A 200      -2.644  41.537 -12.539  1.00  7.12           C  
ATOM   2838  O   PRO A 200      -1.912  41.719 -11.567  1.00  7.12           O  
ATOM   2839  CB  PRO A 200      -4.275  43.043 -11.378  1.00  7.12           C  
ATOM   2840  CG  PRO A 200      -4.956  42.069 -10.448  1.00  7.12           C  
ATOM   2841  CD  PRO A 200      -5.831  41.217 -11.358  1.00  7.12           C  
ATOM   2842  HA  PRO A 200      -4.048  42.846 -13.527  1.00  7.12           H  
ATOM   2843 1HB  PRO A 200      -3.335  43.452 -10.980  1.00  7.12           H  
ATOM   2844 2HB  PRO A 200      -4.916  43.898 -11.631  1.00  7.12           H  
ATOM   2845 1HG  PRO A 200      -4.202  41.473  -9.912  1.00  7.12           H  
ATOM   2846 2HG  PRO A 200      -5.533  42.611  -9.684  1.00  7.12           H  
ATOM   2847 1HD  PRO A 200      -5.865  40.186 -10.977  1.00  7.12           H  
ATOM   2848 2HD  PRO A 200      -6.828  41.685 -11.437  1.00  7.12           H  
ATOM   2849  N   ALA A 201      -2.307  40.753 -13.549  1.00  6.17           N  
ATOM   2850  CA  ALA A 201      -1.059  40.013 -13.534  1.00  6.17           C  
ATOM   2851  C   ALA A 201       0.155  40.960 -13.380  1.00  6.17           C  
ATOM   2852  O   ALA A 201       0.309  41.909 -14.160  1.00  6.17           O  
ATOM   2853  CB  ALA A 201      -0.916  39.212 -14.815  1.00  6.17           C  
ATOM   2854  H   ALA A 201      -2.972  40.652 -14.317  1.00  6.17           H  
ATOM   2855  HA  ALA A 201      -1.118  39.321 -12.706  1.00  6.17           H  
ATOM   2856 1HB  ALA A 201       0.003  38.629 -14.785  1.00  6.17           H  
ATOM   2857 2HB  ALA A 201      -1.771  38.541 -14.915  1.00  6.17           H  
ATOM   2858 3HB  ALA A 201      -0.887  39.892 -15.666  1.00  6.17           H  
ATOM   2859  N   PRO A 202       1.100  40.664 -12.461  1.00  5.11           N  
ATOM   2860  CA  PRO A 202       2.288  41.443 -12.141  1.00  5.11           C  
ATOM   2861  C   PRO A 202       3.416  41.271 -13.144  1.00  5.11           C  
ATOM   2862  O   PRO A 202       4.474  40.750 -12.799  1.00  5.11           O  
ATOM   2863  CB  PRO A 202       2.692  40.874 -10.781  1.00  5.11           C  
ATOM   2864  CG  PRO A 202       2.266  39.431 -10.842  1.00  5.11           C  
ATOM   2865  CD  PRO A 202       0.972  39.441 -11.636  1.00  5.11           C  
ATOM   2866  HA  PRO A 202       2.011  42.497 -12.044  1.00  5.11           H  
ATOM   2867 1HB  PRO A 202       3.776  40.990 -10.632  1.00  5.11           H  
ATOM   2868 2HB  PRO A 202       2.192  41.433  -9.976  1.00  5.11           H  
ATOM   2869 1HG  PRO A 202       3.051  38.827 -11.322  1.00  5.11           H  
ATOM   2870 2HG  PRO A 202       2.135  39.033  -9.825  1.00  5.11           H  
ATOM   2871 1HD  PRO A 202       0.922  38.538 -12.262  1.00  5.11           H  
ATOM   2872 2HD  PRO A 202       0.124  39.533 -10.933  1.00  5.11           H  
ATOM   2873  N   ALA A 203       3.217  41.748 -14.369  1.00  4.04           N  
ATOM   2874  CA  ALA A 203       4.243  41.576 -15.411  1.00  4.04           C  
ATOM   2875  C   ALA A 203       5.599  42.159 -14.986  1.00  4.04           C  
ATOM   2876  O   ALA A 203       6.645  41.636 -15.363  1.00  4.04           O  
ATOM   2877  CB  ALA A 203       3.809  42.233 -16.705  1.00  4.04           C  
ATOM   2878  H   ALA A 203       2.305  42.153 -14.579  1.00  4.04           H  
ATOM   2879  HA  ALA A 203       4.369  40.505 -15.578  1.00  4.04           H  
ATOM   2880 1HB  ALA A 203       4.568  42.062 -17.468  1.00  4.04           H  
ATOM   2881 2HB  ALA A 203       2.859  41.809 -17.033  1.00  4.04           H  
ATOM   2882 3HB  ALA A 203       3.702  43.289 -16.549  1.00  4.04           H  
ATOM   2883  N   ALA A 204       5.568  43.263 -14.231  1.00  3.08           N  
ATOM   2884  CA  ALA A 204       6.771  43.926 -13.717  1.00  3.08           C  
ATOM   2885  C   ALA A 204       7.823  44.186 -14.787  1.00  3.08           C  
ATOM   2886  O   ALA A 204       8.965  43.751 -14.662  1.00  3.08           O  
ATOM   2887  CB  ALA A 204       7.387  43.101 -12.604  1.00  3.08           C  
ATOM   2888  H   ALA A 204       4.668  43.627 -13.977  1.00  3.08           H  
ATOM   2889  HA  ALA A 204       6.469  44.886 -13.319  1.00  3.08           H  
ATOM   2890 1HB  ALA A 204       8.248  43.627 -12.207  1.00  3.08           H  
ATOM   2891 2HB  ALA A 204       6.653  42.952 -11.817  1.00  3.08           H  
ATOM   2892 3HB  ALA A 204       7.704  42.133 -12.992  1.00  3.08           H  
ATOM   2893  N   GLY A 205       7.457  44.896 -15.845  1.00  2.31           N  
ATOM   2894  CA  GLY A 205       8.414  45.130 -16.913  1.00  2.31           C  
ATOM   2895  C   GLY A 205       9.643  45.890 -16.417  1.00  2.31           C  
ATOM   2896  O   GLY A 205       9.586  46.634 -15.431  1.00  2.31           O  
ATOM   2897  H   GLY A 205       6.517  45.248 -15.914  1.00  2.31           H  
ATOM   2898 1HA  GLY A 205       8.720  44.173 -17.338  1.00  2.31           H  
ATOM   2899 2HA  GLY A 205       7.934  45.693 -17.712  1.00  2.31           H  
ATOM   2900  N   VAL A 206      10.754  45.687 -17.118  1.00  1.76           N  
ATOM   2901  CA  VAL A 206      12.020  46.328 -16.797  1.00  1.76           C  
ATOM   2902  C   VAL A 206      12.153  47.722 -17.400  1.00  1.76           C  
ATOM   2903  O   VAL A 206      11.846  47.937 -18.576  1.00  1.76           O  
ATOM   2904  CB  VAL A 206      13.193  45.430 -17.237  1.00  1.76           C  
ATOM   2905  CG1 VAL A 206      14.506  46.134 -17.027  1.00  1.76           C  
ATOM   2906  CG2 VAL A 206      13.178  44.141 -16.404  1.00  1.76           C  
ATOM   2907  H   VAL A 206      10.719  45.059 -17.908  1.00  1.76           H  
ATOM   2908  HA  VAL A 206      12.072  46.429 -15.718  1.00  1.76           H  
ATOM   2909  HB  VAL A 206      13.093  45.198 -18.296  1.00  1.76           H  
ATOM   2910 1HG1 VAL A 206      15.316  45.481 -17.343  1.00  1.76           H  
ATOM   2911 2HG1 VAL A 206      14.532  47.051 -17.616  1.00  1.76           H  
ATOM   2912 3HG1 VAL A 206      14.625  46.376 -15.977  1.00  1.76           H  
ATOM   2913 1HG2 VAL A 206      14.000  43.497 -16.710  1.00  1.76           H  
ATOM   2914 2HG2 VAL A 206      13.292  44.390 -15.356  1.00  1.76           H  
ATOM   2915 3HG2 VAL A 206      12.232  43.620 -16.552  1.00  1.76           H  
ATOM   2916  N   LYS A 207      12.576  48.664 -16.565  1.00  1.38           N  
ATOM   2917  CA  LYS A 207      12.773  50.052 -16.949  1.00  1.38           C  
ATOM   2918  C   LYS A 207      14.202  50.498 -16.648  1.00  1.38           C  
ATOM   2919  O   LYS A 207      14.861  49.966 -15.750  1.00  1.38           O  
ATOM   2920  CB  LYS A 207      11.772  50.957 -16.246  1.00  1.38           C  
ATOM   2921  CG  LYS A 207      10.325  50.758 -16.622  1.00  1.38           C  
ATOM   2922  CD  LYS A 207       9.452  51.839 -15.970  1.00  1.38           C  
ATOM   2923  CE  LYS A 207       7.976  51.630 -16.284  1.00  1.38           C  
ATOM   2924  NZ  LYS A 207       7.120  52.707 -15.700  1.00  1.38           N  
ATOM   2925  H   LYS A 207      12.805  48.378 -15.614  1.00  1.38           H  
ATOM   2926  HA  LYS A 207      12.620  50.140 -18.024  1.00  1.38           H  
ATOM   2927 1HB  LYS A 207      11.801  50.731 -15.199  1.00  1.38           H  
ATOM   2928 2HB  LYS A 207      12.043  52.005 -16.379  1.00  1.38           H  
ATOM   2929 1HG  LYS A 207      10.220  50.805 -17.706  1.00  1.38           H  
ATOM   2930 2HG  LYS A 207       9.995  49.772 -16.283  1.00  1.38           H  
ATOM   2931 1HD  LYS A 207       9.601  51.846 -14.892  1.00  1.38           H  
ATOM   2932 2HD  LYS A 207       9.750  52.813 -16.354  1.00  1.38           H  
ATOM   2933 1HE  LYS A 207       7.840  51.617 -17.365  1.00  1.38           H  
ATOM   2934 2HE  LYS A 207       7.659  50.668 -15.877  1.00  1.38           H  
ATOM   2935 1HZ  LYS A 207       6.152  52.532 -15.930  1.00  1.38           H  
ATOM   2936 2HZ  LYS A 207       7.231  52.719 -14.695  1.00  1.38           H  
ATOM   2937 3HZ  LYS A 207       7.398  53.602 -16.079  1.00  1.38           H  
ATOM   2938  N   GLU A 208      14.683  51.479 -17.399  1.00  1.16           N  
ATOM   2939  CA  GLU A 208      16.040  51.977 -17.208  1.00  1.16           C  
ATOM   2940  C   GLU A 208      16.092  53.318 -16.463  1.00  1.16           C  
ATOM   2941  O   GLU A 208      15.206  54.159 -16.635  1.00  1.16           O  
ATOM   2942  CB  GLU A 208      16.700  52.098 -18.582  1.00  1.16           C  
ATOM   2943  CG  GLU A 208      16.835  50.758 -19.326  1.00  1.16           C  
ATOM   2944  CD  GLU A 208      17.602  50.846 -20.633  1.00  1.16           C  
ATOM   2945  OE1 GLU A 208      17.970  51.926 -21.022  1.00  1.16           O  
ATOM   2946  OE2 GLU A 208      17.816  49.820 -21.235  1.00  1.16           O  
ATOM   2947  H   GLU A 208      14.104  51.885 -18.122  1.00  1.16           H  
ATOM   2948  HA  GLU A 208      16.598  51.251 -16.620  1.00  1.16           H  
ATOM   2949 1HB  GLU A 208      16.115  52.770 -19.208  1.00  1.16           H  
ATOM   2950 2HB  GLU A 208      17.661  52.525 -18.479  1.00  1.16           H  
ATOM   2951 1HG  GLU A 208      17.298  50.039 -18.687  1.00  1.16           H  
ATOM   2952 2HG  GLU A 208      15.831  50.394 -19.539  1.00  1.16           H  
ATOM   2953  N   VAL A 209      17.151  53.524 -15.668  1.00  1.05           N  
ATOM   2954  CA  VAL A 209      17.380  54.799 -14.995  1.00  1.05           C  
ATOM   2955  C   VAL A 209      18.610  55.530 -15.481  1.00  1.05           C  
ATOM   2956  O   VAL A 209      19.746  55.079 -15.283  1.00  1.05           O  
ATOM   2957  CB  VAL A 209      17.541  54.626 -13.489  1.00  1.05           C  
ATOM   2958  CG1 VAL A 209      17.829  55.989 -12.899  1.00  1.05           C  
ATOM   2959  CG2 VAL A 209      16.290  54.037 -12.923  1.00  1.05           C  
ATOM   2960  H   VAL A 209      17.827  52.778 -15.526  1.00  1.05           H  
ATOM   2961  HA  VAL A 209      16.513  55.436 -15.175  1.00  1.05           H  
ATOM   2962  HB  VAL A 209      18.386  53.970 -13.269  1.00  1.05           H  
ATOM   2963 1HG1 VAL A 209      17.934  55.924 -11.857  1.00  1.05           H  
ATOM   2964 2HG1 VAL A 209      18.749  56.386 -13.327  1.00  1.05           H  
ATOM   2965 3HG1 VAL A 209      17.022  56.659 -13.133  1.00  1.05           H  
ATOM   2966 1HG2 VAL A 209      16.381  53.924 -11.845  1.00  1.05           H  
ATOM   2967 2HG2 VAL A 209      15.472  54.688 -13.148  1.00  1.05           H  
ATOM   2968 3HG2 VAL A 209      16.116  53.072 -13.380  1.00  1.05           H  
ATOM   2969  N   ASN A 210      18.359  56.694 -16.064  1.00  1.02           N  
ATOM   2970  CA  ASN A 210      19.369  57.570 -16.631  1.00  1.02           C  
ATOM   2971  C   ASN A 210      19.793  58.667 -15.659  1.00  1.02           C  
ATOM   2972  O   ASN A 210      19.107  58.945 -14.673  1.00  1.02           O  
ATOM   2973  CB  ASN A 210      18.860  58.151 -17.933  1.00  1.02           C  
ATOM   2974  CG  ASN A 210      18.671  57.089 -19.004  1.00  1.02           C  
ATOM   2975  OD1 ASN A 210      19.529  56.226 -19.203  1.00  1.02           O  
ATOM   2976  ND2 ASN A 210      17.552  57.136 -19.686  1.00  1.02           N  
ATOM   2977  H   ASN A 210      17.390  56.974 -16.148  1.00  1.02           H  
ATOM   2978  HA  ASN A 210      20.259  56.983 -16.842  1.00  1.02           H  
ATOM   2979 1HB  ASN A 210      17.912  58.660 -17.761  1.00  1.02           H  
ATOM   2980 2HB  ASN A 210      19.573  58.898 -18.297  1.00  1.02           H  
ATOM   2981 1HD2 ASN A 210      17.373  56.455 -20.400  1.00  1.02           H  
ATOM   2982 2HD2 ASN A 210      16.876  57.847 -19.494  1.00  1.02           H  
ATOM   2983  N   VAL A 211      20.915  59.297 -15.967  1.00  1.06           N  
ATOM   2984  CA  VAL A 211      21.453  60.408 -15.193  1.00  1.06           C  
ATOM   2985  C   VAL A 211      20.591  61.679 -15.390  1.00  1.06           C  
ATOM   2986  O   VAL A 211      20.242  62.002 -16.522  1.00  1.06           O  
ATOM   2987  CB  VAL A 211      22.894  60.685 -15.660  1.00  1.06           C  
ATOM   2988  CG1 VAL A 211      23.499  61.891 -14.969  1.00  1.06           C  
ATOM   2989  CG2 VAL A 211      23.759  59.501 -15.417  1.00  1.06           C  
ATOM   2990  H   VAL A 211      21.434  58.975 -16.789  1.00  1.06           H  
ATOM   2991  HA  VAL A 211      21.469  60.103 -14.164  1.00  1.06           H  
ATOM   2992  HB  VAL A 211      22.860  60.887 -16.724  1.00  1.06           H  
ATOM   2993 1HG1 VAL A 211      24.501  62.052 -15.358  1.00  1.06           H  
ATOM   2994 2HG1 VAL A 211      22.900  62.758 -15.162  1.00  1.06           H  
ATOM   2995 3HG1 VAL A 211      23.556  61.720 -13.901  1.00  1.06           H  
ATOM   2996 1HG2 VAL A 211      24.727  59.721 -15.798  1.00  1.06           H  
ATOM   2997 2HG2 VAL A 211      23.825  59.298 -14.362  1.00  1.06           H  
ATOM   2998 3HG2 VAL A 211      23.357  58.640 -15.939  1.00  1.06           H  
ATOM   2999  N   PRO A 212      20.172  62.370 -14.312  1.00  1.15           N  
ATOM   3000  CA  PRO A 212      19.377  63.586 -14.313  1.00  1.15           C  
ATOM   3001  C   PRO A 212      20.254  64.762 -14.680  1.00  1.15           C  
ATOM   3002  O   PRO A 212      21.454  64.611 -14.854  1.00  1.15           O  
ATOM   3003  CB  PRO A 212      18.886  63.678 -12.872  1.00  1.15           C  
ATOM   3004  CG  PRO A 212      19.963  63.051 -12.084  1.00  1.15           C  
ATOM   3005  CD  PRO A 212      20.473  61.896 -12.965  1.00  1.15           C  
ATOM   3006  HA  PRO A 212      18.545  63.480 -15.018  1.00  1.15           H  
ATOM   3007 1HB  PRO A 212      18.720  64.731 -12.596  1.00  1.15           H  
ATOM   3008 2HB  PRO A 212      17.920  63.158 -12.771  1.00  1.15           H  
ATOM   3009 1HG  PRO A 212      20.742  63.794 -11.867  1.00  1.15           H  
ATOM   3010 2HG  PRO A 212      19.561  62.737 -11.116  1.00  1.15           H  
ATOM   3011 1HD  PRO A 212      21.544  61.792 -12.796  1.00  1.15           H  
ATOM   3012 2HD  PRO A 212      19.909  60.970 -12.772  1.00  1.15           H  
ATOM   3013  N   ASP A 213      19.679  65.943 -14.793  1.00  1.28           N  
ATOM   3014  CA  ASP A 213      20.528  67.081 -15.092  1.00  1.28           C  
ATOM   3015  C   ASP A 213      21.423  67.407 -13.902  1.00  1.28           C  
ATOM   3016  O   ASP A 213      20.968  67.886 -12.864  1.00  1.28           O  
ATOM   3017  CB  ASP A 213      19.687  68.299 -15.473  1.00  1.28           C  
ATOM   3018  CG  ASP A 213      20.499  69.555 -15.918  1.00  1.28           C  
ATOM   3019  OD1 ASP A 213      21.704  69.628 -15.717  1.00  1.28           O  
ATOM   3020  OD2 ASP A 213      19.878  70.439 -16.467  1.00  1.28           O  
ATOM   3021  H   ASP A 213      18.684  66.061 -14.668  1.00  1.28           H  
ATOM   3022  HA  ASP A 213      21.164  66.827 -15.939  1.00  1.28           H  
ATOM   3023 1HB  ASP A 213      19.008  68.027 -16.284  1.00  1.28           H  
ATOM   3024 2HB  ASP A 213      19.070  68.582 -14.621  1.00  1.28           H  
ATOM   3025  N   ILE A 214      22.701  67.121 -14.086  1.00  1.43           N  
ATOM   3026  CA  ILE A 214      23.769  67.302 -13.121  1.00  1.43           C  
ATOM   3027  C   ILE A 214      24.762  68.298 -13.688  1.00  1.43           C  
ATOM   3028  O   ILE A 214      25.927  68.322 -13.288  1.00  1.43           O  
ATOM   3029  CB  ILE A 214      24.492  65.973 -12.820  1.00  1.43           C  
ATOM   3030  CG1 ILE A 214      25.029  65.401 -14.124  1.00  1.43           C  
ATOM   3031  CG2 ILE A 214      23.582  64.978 -12.110  1.00  1.43           C  
ATOM   3032  CD1 ILE A 214      25.969  64.280 -13.941  1.00  1.43           C  
ATOM   3033  H   ILE A 214      22.951  66.727 -14.981  1.00  1.43           H  
ATOM   3034  HA  ILE A 214      23.356  67.705 -12.197  1.00  1.43           H  
ATOM   3035  HB  ILE A 214      25.343  66.175 -12.189  1.00  1.43           H  
ATOM   3036 1HG1 ILE A 214      24.191  65.041 -14.704  1.00  1.43           H  
ATOM   3037 2HG1 ILE A 214      25.529  66.198 -14.689  1.00  1.43           H  
ATOM   3038 1HG2 ILE A 214      24.134  64.060 -11.907  1.00  1.43           H  
ATOM   3039 2HG2 ILE A 214      23.234  65.409 -11.171  1.00  1.43           H  
ATOM   3040 3HG2 ILE A 214      22.734  64.754 -12.741  1.00  1.43           H  
ATOM   3041 1HD1 ILE A 214      26.311  63.914 -14.915  1.00  1.43           H  
ATOM   3042 2HD1 ILE A 214      26.791  64.661 -13.381  1.00  1.43           H  
ATOM   3043 3HD1 ILE A 214      25.488  63.471 -13.396  1.00  1.43           H  
ATOM   3044  N   GLY A 215      24.297  69.108 -14.638  1.00  1.55           N  
ATOM   3045  CA  GLY A 215      25.146  70.072 -15.313  1.00  1.55           C  
ATOM   3046  C   GLY A 215      25.701  69.452 -16.586  1.00  1.55           C  
ATOM   3047  O   GLY A 215      25.312  68.344 -16.958  1.00  1.55           O  
ATOM   3048  H   GLY A 215      23.306  69.071 -14.915  1.00  1.55           H  
ATOM   3049 1HA  GLY A 215      24.561  70.960 -15.557  1.00  1.55           H  
ATOM   3050 2HA  GLY A 215      25.960  70.378 -14.657  1.00  1.55           H  
ATOM   3051  N   GLY A 216      26.565  70.190 -17.283  1.00  1.58           N  
ATOM   3052  CA  GLY A 216      27.119  69.732 -18.554  1.00  1.58           C  
ATOM   3053  C   GLY A 216      28.442  69.010 -18.356  1.00  1.58           C  
ATOM   3054  O   GLY A 216      28.770  68.583 -17.249  1.00  1.58           O  
ATOM   3055  H   GLY A 216      26.849  71.087 -16.921  1.00  1.58           H  
ATOM   3056 1HA  GLY A 216      26.408  69.067 -19.045  1.00  1.58           H  
ATOM   3057 2HA  GLY A 216      27.267  70.586 -19.214  1.00  1.58           H  
ATOM   3058  N   ASP A 217      29.220  68.906 -19.426  1.00  1.50           N  
ATOM   3059  CA  ASP A 217      30.496  68.196 -19.392  1.00  1.50           C  
ATOM   3060  C   ASP A 217      30.331  66.794 -18.788  1.00  1.50           C  
ATOM   3061  O   ASP A 217      29.549  65.995 -19.308  1.00  1.50           O  
ATOM   3062  CB  ASP A 217      31.540  69.014 -18.622  1.00  1.50           C  
ATOM   3063  CG  ASP A 217      31.840  70.364 -19.293  1.00  1.50           C  
ATOM   3064  OD1 ASP A 217      31.891  70.412 -20.501  1.00  1.50           O  
ATOM   3065  OD2 ASP A 217      32.002  71.331 -18.587  1.00  1.50           O  
ATOM   3066  H   ASP A 217      28.904  69.302 -20.300  1.00  1.50           H  
ATOM   3067  HA  ASP A 217      30.851  68.078 -20.416  1.00  1.50           H  
ATOM   3068 1HB  ASP A 217      31.203  69.194 -17.599  1.00  1.50           H  
ATOM   3069 2HB  ASP A 217      32.475  68.454 -18.571  1.00  1.50           H  
ATOM   3070  N   GLU A 218      31.080  66.490 -17.725  1.00  1.35           N  
ATOM   3071  CA  GLU A 218      31.035  65.171 -17.099  1.00  1.35           C  
ATOM   3072  C   GLU A 218      31.400  65.239 -15.623  1.00  1.35           C  
ATOM   3073  O   GLU A 218      32.142  66.134 -15.205  1.00  1.35           O  
ATOM   3074  CB  GLU A 218      32.026  64.250 -17.806  1.00  1.35           C  
ATOM   3075  CG  GLU A 218      33.484  64.703 -17.647  1.00  1.35           C  
ATOM   3076  CD  GLU A 218      34.491  63.851 -18.389  1.00  1.35           C  
ATOM   3077  OE1 GLU A 218      34.093  63.019 -19.172  1.00  1.35           O  
ATOM   3078  OE2 GLU A 218      35.676  64.007 -18.134  1.00  1.35           O  
ATOM   3079  H   GLU A 218      31.684  67.191 -17.330  1.00  1.35           H  
ATOM   3080  HA  GLU A 218      30.025  64.769 -17.184  1.00  1.35           H  
ATOM   3081 1HB  GLU A 218      31.927  63.232 -17.420  1.00  1.35           H  
ATOM   3082 2HB  GLU A 218      31.804  64.230 -18.857  1.00  1.35           H  
ATOM   3083 1HG  GLU A 218      33.569  65.730 -17.999  1.00  1.35           H  
ATOM   3084 2HG  GLU A 218      33.728  64.693 -16.585  1.00  1.35           H  
ATOM   3085  N   VAL A 219      30.926  64.264 -14.842  1.00  1.17           N  
ATOM   3086  CA  VAL A 219      31.305  64.203 -13.432  1.00  1.17           C  
ATOM   3087  C   VAL A 219      31.793  62.816 -13.040  1.00  1.17           C  
ATOM   3088  O   VAL A 219      31.468  61.816 -13.679  1.00  1.17           O  
ATOM   3089  CB  VAL A 219      30.114  64.526 -12.521  1.00  1.17           C  
ATOM   3090  CG1 VAL A 219      29.553  65.905 -12.800  1.00  1.17           C  
ATOM   3091  CG2 VAL A 219      29.133  63.490 -12.701  1.00  1.17           C  
ATOM   3092  H   VAL A 219      30.299  63.561 -15.239  1.00  1.17           H  
ATOM   3093  HA  VAL A 219      32.106  64.918 -13.260  1.00  1.17           H  
ATOM   3094  HB  VAL A 219      30.440  64.521 -11.489  1.00  1.17           H  
ATOM   3095 1HG1 VAL A 219      28.720  66.098 -12.127  1.00  1.17           H  
ATOM   3096 2HG1 VAL A 219      30.324  66.657 -12.644  1.00  1.17           H  
ATOM   3097 3HG1 VAL A 219      29.201  65.960 -13.829  1.00  1.17           H  
ATOM   3098 1HG2 VAL A 219      28.291  63.669 -12.054  1.00  1.17           H  
ATOM   3099 2HG2 VAL A 219      28.815  63.486 -13.739  1.00  1.17           H  
ATOM   3100 3HG2 VAL A 219      29.591  62.540 -12.449  1.00  1.17           H  
ATOM   3101  N   GLU A 220      32.533  62.750 -11.942  1.00  1.00           N  
ATOM   3102  CA  GLU A 220      32.982  61.476 -11.402  1.00  1.00           C  
ATOM   3103  C   GLU A 220      32.063  61.032 -10.278  1.00  1.00           C  
ATOM   3104  O   GLU A 220      31.636  61.866  -9.457  1.00  1.00           O  
ATOM   3105  CB  GLU A 220      34.414  61.597 -10.884  1.00  1.00           C  
ATOM   3106  CG  GLU A 220      35.452  61.909 -11.967  1.00  1.00           C  
ATOM   3107  CD  GLU A 220      36.867  62.012 -11.436  1.00  1.00           C  
ATOM   3108  OE1 GLU A 220      37.051  61.902 -10.247  1.00  1.00           O  
ATOM   3109  OE2 GLU A 220      37.762  62.206 -12.227  1.00  1.00           O  
ATOM   3110  H   GLU A 220      32.784  63.597 -11.471  1.00  1.00           H  
ATOM   3111  HA  GLU A 220      32.954  60.720 -12.187  1.00  1.00           H  
ATOM   3112 1HB  GLU A 220      34.462  62.386 -10.130  1.00  1.00           H  
ATOM   3113 2HB  GLU A 220      34.701  60.662 -10.402  1.00  1.00           H  
ATOM   3114 1HG  GLU A 220      35.422  61.107 -12.698  1.00  1.00           H  
ATOM   3115 2HG  GLU A 220      35.180  62.836 -12.472  1.00  1.00           H  
ATOM   3116  N   VAL A 221      31.818  59.713 -10.235  1.00  0.88           N  
ATOM   3117  CA  VAL A 221      30.989  59.042  -9.231  1.00  0.88           C  
ATOM   3118  C   VAL A 221      31.793  58.688  -7.997  1.00  0.88           C  
ATOM   3119  O   VAL A 221      32.833  58.024  -8.082  1.00  0.88           O  
ATOM   3120  CB  VAL A 221      30.399  57.759  -9.830  1.00  0.88           C  
ATOM   3121  CG1 VAL A 221      29.548  57.000  -8.775  1.00  0.88           C  
ATOM   3122  CG2 VAL A 221      29.611  58.119 -11.054  1.00  0.88           C  
ATOM   3123  H   VAL A 221      32.208  59.129 -10.980  1.00  0.88           H  
ATOM   3124  HA  VAL A 221      30.185  59.703  -8.936  1.00  0.88           H  
ATOM   3125  HB  VAL A 221      31.223  57.100 -10.125  1.00  0.88           H  
ATOM   3126 1HG1 VAL A 221      29.158  56.088  -9.215  1.00  0.88           H  
ATOM   3127 2HG1 VAL A 221      30.158  56.746  -7.915  1.00  0.88           H  
ATOM   3128 3HG1 VAL A 221      28.717  57.631  -8.452  1.00  0.88           H  
ATOM   3129 1HG2 VAL A 221      29.250  57.247 -11.498  1.00  0.88           H  
ATOM   3130 2HG2 VAL A 221      28.791  58.742 -10.807  1.00  0.88           H  
ATOM   3131 3HG2 VAL A 221      30.256  58.635 -11.763  1.00  0.88           H  
ATOM   3132  N   THR A 222      31.298  59.098  -6.839  1.00  0.80           N  
ATOM   3133  CA  THR A 222      32.018  58.837  -5.605  1.00  0.80           C  
ATOM   3134  C   THR A 222      31.380  57.717  -4.798  1.00  0.80           C  
ATOM   3135  O   THR A 222      32.049  57.064  -3.995  1.00  0.80           O  
ATOM   3136  CB  THR A 222      32.057  60.103  -4.754  1.00  0.80           C  
ATOM   3137  OG1 THR A 222      30.723  60.464  -4.383  1.00  0.80           O  
ATOM   3138  CG2 THR A 222      32.666  61.230  -5.568  1.00  0.80           C  
ATOM   3139  H   THR A 222      30.416  59.604  -6.826  1.00  0.80           H  
ATOM   3140  HA  THR A 222      33.039  58.543  -5.848  1.00  0.80           H  
ATOM   3141  HB  THR A 222      32.648  59.928  -3.858  1.00  0.80           H  
ATOM   3142  HG1 THR A 222      30.285  59.691  -4.002  1.00  0.80           H  
ATOM   3143 1HG2 THR A 222      32.693  62.117  -4.968  1.00  0.80           H  
ATOM   3144 2HG2 THR A 222      33.679  60.963  -5.863  1.00  0.80           H  
ATOM   3145 3HG2 THR A 222      32.064  61.411  -6.462  1.00  0.80           H  
ATOM   3146  N   GLU A 223      30.095  57.471  -5.036  1.00  0.76           N  
ATOM   3147  CA  GLU A 223      29.403  56.421  -4.297  1.00  0.76           C  
ATOM   3148  C   GLU A 223      28.262  55.800  -5.091  1.00  0.76           C  
ATOM   3149  O   GLU A 223      27.493  56.501  -5.753  1.00  0.76           O  
ATOM   3150  CB  GLU A 223      28.878  56.961  -2.961  1.00  0.76           C  
ATOM   3151  CG  GLU A 223      28.237  55.926  -2.039  1.00  0.76           C  
ATOM   3152  CD  GLU A 223      27.829  56.514  -0.698  1.00  0.76           C  
ATOM   3153  OE1 GLU A 223      28.072  57.680  -0.482  1.00  0.76           O  
ATOM   3154  OE2 GLU A 223      27.283  55.794   0.105  1.00  0.76           O  
ATOM   3155  H   GLU A 223      29.594  58.057  -5.703  1.00  0.76           H  
ATOM   3156  HA  GLU A 223      30.118  55.635  -4.067  1.00  0.76           H  
ATOM   3157 1HB  GLU A 223      29.684  57.455  -2.419  1.00  0.76           H  
ATOM   3158 2HB  GLU A 223      28.116  57.692  -3.150  1.00  0.76           H  
ATOM   3159 1HG  GLU A 223      27.350  55.523  -2.521  1.00  0.76           H  
ATOM   3160 2HG  GLU A 223      28.936  55.105  -1.882  1.00  0.76           H  
ATOM   3161  N   VAL A 224      28.146  54.479  -5.001  1.00  0.75           N  
ATOM   3162  CA  VAL A 224      27.015  53.761  -5.574  1.00  0.75           C  
ATOM   3163  C   VAL A 224      26.321  53.059  -4.416  1.00  0.75           C  
ATOM   3164  O   VAL A 224      26.914  52.222  -3.731  1.00  0.75           O  
ATOM   3165  CB  VAL A 224      27.457  52.769  -6.664  1.00  0.75           C  
ATOM   3166  CG1 VAL A 224      26.235  52.026  -7.210  1.00  0.75           C  
ATOM   3167  CG2 VAL A 224      28.166  53.538  -7.800  1.00  0.75           C  
ATOM   3168  H   VAL A 224      28.840  53.967  -4.474  1.00  0.75           H  
ATOM   3169  HA  VAL A 224      26.316  54.470  -6.016  1.00  0.75           H  
ATOM   3170  HB  VAL A 224      28.134  52.033  -6.236  1.00  0.75           H  
ATOM   3171 1HG1 VAL A 224      26.544  51.321  -7.986  1.00  0.75           H  
ATOM   3172 2HG1 VAL A 224      25.741  51.480  -6.407  1.00  0.75           H  
ATOM   3173 3HG1 VAL A 224      25.549  52.746  -7.631  1.00  0.75           H  
ATOM   3174 1HG2 VAL A 224      28.474  52.840  -8.560  1.00  0.75           H  
ATOM   3175 2HG2 VAL A 224      27.496  54.261  -8.235  1.00  0.75           H  
ATOM   3176 3HG2 VAL A 224      29.028  54.053  -7.423  1.00  0.75           H  
ATOM   3177  N   MET A 225      25.079  53.456  -4.168  1.00  0.77           N  
ATOM   3178  CA  MET A 225      24.313  53.031  -3.002  1.00  0.77           C  
ATOM   3179  C   MET A 225      23.473  51.781  -3.210  1.00  0.77           C  
ATOM   3180  O   MET A 225      22.816  51.305  -2.284  1.00  0.77           O  
ATOM   3181  CB  MET A 225      23.429  54.196  -2.588  1.00  0.77           C  
ATOM   3182  CG  MET A 225      24.218  55.404  -2.137  1.00  0.77           C  
ATOM   3183  SD  MET A 225      23.195  56.819  -1.825  1.00  0.77           S  
ATOM   3184  CE  MET A 225      22.231  56.240  -0.437  1.00  0.77           C  
ATOM   3185  H   MET A 225      24.633  54.107  -4.813  1.00  0.77           H  
ATOM   3186  HA  MET A 225      25.017  52.822  -2.197  1.00  0.77           H  
ATOM   3187 1HB  MET A 225      22.790  54.490  -3.425  1.00  0.77           H  
ATOM   3188 2HB  MET A 225      22.779  53.888  -1.771  1.00  0.77           H  
ATOM   3189 1HG  MET A 225      24.782  55.171  -1.232  1.00  0.77           H  
ATOM   3190 2HG  MET A 225      24.931  55.673  -2.919  1.00  0.77           H  
ATOM   3191 1HE  MET A 225      21.544  57.024  -0.116  1.00  0.77           H  
ATOM   3192 2HE  MET A 225      21.660  55.358  -0.737  1.00  0.77           H  
ATOM   3193 3HE  MET A 225      22.898  55.982   0.386  1.00  0.77           H  
ATOM   3194  N   VAL A 226      23.475  51.273  -4.430  1.00  0.80           N  
ATOM   3195  CA  VAL A 226      22.657  50.120  -4.779  1.00  0.80           C  
ATOM   3196  C   VAL A 226      23.486  48.964  -5.306  1.00  0.80           C  
ATOM   3197  O   VAL A 226      24.266  49.124  -6.246  1.00  0.80           O  
ATOM   3198  CB  VAL A 226      21.643  50.535  -5.852  1.00  0.80           C  
ATOM   3199  CG1 VAL A 226      20.781  49.373  -6.282  1.00  0.80           C  
ATOM   3200  CG2 VAL A 226      20.814  51.661  -5.327  1.00  0.80           C  
ATOM   3201  H   VAL A 226      24.055  51.709  -5.130  1.00  0.80           H  
ATOM   3202  HA  VAL A 226      22.124  49.780  -3.887  1.00  0.80           H  
ATOM   3203  HB  VAL A 226      22.175  50.841  -6.708  1.00  0.80           H  
ATOM   3204 1HG1 VAL A 226      20.095  49.693  -7.065  1.00  0.80           H  
ATOM   3205 2HG1 VAL A 226      21.419  48.587  -6.662  1.00  0.80           H  
ATOM   3206 3HG1 VAL A 226      20.215  49.008  -5.435  1.00  0.80           H  
ATOM   3207 1HG2 VAL A 226      20.128  51.956  -6.082  1.00  0.80           H  
ATOM   3208 2HG2 VAL A 226      20.269  51.333  -4.443  1.00  0.80           H  
ATOM   3209 3HG2 VAL A 226      21.449  52.503  -5.066  1.00  0.80           H  
ATOM   3210  N   LYS A 227      23.301  47.791  -4.709  1.00  0.84           N  
ATOM   3211  CA  LYS A 227      23.985  46.590  -5.162  1.00  0.84           C  
ATOM   3212  C   LYS A 227      23.012  45.799  -6.020  1.00  0.84           C  
ATOM   3213  O   LYS A 227      21.809  46.012  -5.930  1.00  0.84           O  
ATOM   3214  CB  LYS A 227      24.496  45.775  -3.985  1.00  0.84           C  
ATOM   3215  CG  LYS A 227      25.421  46.566  -3.063  1.00  0.84           C  
ATOM   3216  CD  LYS A 227      26.689  47.026  -3.786  1.00  0.84           C  
ATOM   3217  CE  LYS A 227      27.641  47.743  -2.829  1.00  0.84           C  
ATOM   3218  NZ  LYS A 227      28.855  48.257  -3.526  1.00  0.84           N  
ATOM   3219  H   LYS A 227      22.665  47.711  -3.901  1.00  0.84           H  
ATOM   3220  HA  LYS A 227      24.838  46.874  -5.768  1.00  0.84           H  
ATOM   3221 1HB  LYS A 227      23.648  45.427  -3.385  1.00  0.84           H  
ATOM   3222 2HB  LYS A 227      25.034  44.900  -4.343  1.00  0.84           H  
ATOM   3223 1HG  LYS A 227      24.880  47.442  -2.692  1.00  0.84           H  
ATOM   3224 2HG  LYS A 227      25.698  45.950  -2.207  1.00  0.84           H  
ATOM   3225 1HD  LYS A 227      27.197  46.162  -4.217  1.00  0.84           H  
ATOM   3226 2HD  LYS A 227      26.418  47.709  -4.595  1.00  0.84           H  
ATOM   3227 1HE  LYS A 227      27.115  48.582  -2.374  1.00  0.84           H  
ATOM   3228 2HE  LYS A 227      27.949  47.051  -2.046  1.00  0.84           H  
ATOM   3229 1HZ  LYS A 227      29.450  48.729  -2.861  1.00  0.84           H  
ATOM   3230 2HZ  LYS A 227      29.357  47.489  -3.946  1.00  0.84           H  
ATOM   3231 3HZ  LYS A 227      28.573  48.908  -4.246  1.00  0.84           H  
ATOM   3232  N   VAL A 228      23.494  44.842  -6.802  1.00  0.88           N  
ATOM   3233  CA  VAL A 228      22.596  44.063  -7.660  1.00  0.88           C  
ATOM   3234  C   VAL A 228      21.451  43.359  -6.914  1.00  0.88           C  
ATOM   3235  O   VAL A 228      20.416  43.072  -7.500  1.00  0.88           O  
ATOM   3236  CB  VAL A 228      23.352  43.047  -8.511  1.00  0.88           C  
ATOM   3237  CG1 VAL A 228      22.353  42.131  -9.201  1.00  0.88           C  
ATOM   3238  CG2 VAL A 228      24.165  43.785  -9.552  1.00  0.88           C  
ATOM   3239  H   VAL A 228      24.490  44.675  -6.839  1.00  0.88           H  
ATOM   3240  HA  VAL A 228      22.161  44.758  -8.369  1.00  0.88           H  
ATOM   3241  HB  VAL A 228      24.002  42.441  -7.879  1.00  0.88           H  
ATOM   3242 1HG1 VAL A 228      22.884  41.408  -9.816  1.00  0.88           H  
ATOM   3243 2HG1 VAL A 228      21.763  41.607  -8.451  1.00  0.88           H  
ATOM   3244 3HG1 VAL A 228      21.688  42.726  -9.834  1.00  0.88           H  
ATOM   3245 1HG2 VAL A 228      24.701  43.067 -10.172  1.00  0.88           H  
ATOM   3246 2HG2 VAL A 228      23.489  44.374 -10.178  1.00  0.88           H  
ATOM   3247 3HG2 VAL A 228      24.878  44.440  -9.058  1.00  0.88           H  
ATOM   3248  N   GLY A 229      21.663  42.961  -5.667  1.00  0.90           N  
ATOM   3249  CA  GLY A 229      20.601  42.273  -4.935  1.00  0.90           C  
ATOM   3250  C   GLY A 229      19.599  43.214  -4.228  1.00  0.90           C  
ATOM   3251  O   GLY A 229      18.707  42.741  -3.521  1.00  0.90           O  
ATOM   3252  H   GLY A 229      22.534  43.183  -5.211  1.00  0.90           H  
ATOM   3253 1HA  GLY A 229      20.058  41.627  -5.624  1.00  0.90           H  
ATOM   3254 2HA  GLY A 229      21.054  41.618  -4.192  1.00  0.90           H  
ATOM   3255  N   ASP A 230      19.753  44.532  -4.383  1.00  0.91           N  
ATOM   3256  CA  ASP A 230      18.893  45.488  -3.684  1.00  0.91           C  
ATOM   3257  C   ASP A 230      17.606  45.927  -4.378  1.00  0.91           C  
ATOM   3258  O   ASP A 230      17.548  46.138  -5.597  1.00  0.91           O  
ATOM   3259  CB  ASP A 230      19.681  46.751  -3.356  1.00  0.91           C  
ATOM   3260  CG  ASP A 230      20.702  46.564  -2.247  1.00  0.91           C  
ATOM   3261  OD1 ASP A 230      20.423  45.842  -1.315  1.00  0.91           O  
ATOM   3262  OD2 ASP A 230      21.783  47.113  -2.355  1.00  0.91           O  
ATOM   3263  H   ASP A 230      20.481  44.892  -4.998  1.00  0.91           H  
ATOM   3264  HA  ASP A 230      18.605  45.028  -2.738  1.00  0.91           H  
ATOM   3265 1HB  ASP A 230      20.210  47.069  -4.247  1.00  0.91           H  
ATOM   3266 2HB  ASP A 230      18.990  47.552  -3.077  1.00  0.91           H  
ATOM   3267  N   LYS A 231      16.591  46.152  -3.549  1.00  0.90           N  
ATOM   3268  CA  LYS A 231      15.344  46.759  -3.988  1.00  0.90           C  
ATOM   3269  C   LYS A 231      15.406  48.231  -3.634  1.00  0.90           C  
ATOM   3270  O   LYS A 231      15.839  48.587  -2.537  1.00  0.90           O  
ATOM   3271  CB  LYS A 231      14.117  46.079  -3.399  1.00  0.90           C  
ATOM   3272  CG  LYS A 231      12.811  46.668  -3.929  1.00  0.90           C  
ATOM   3273  CD  LYS A 231      11.605  45.883  -3.476  1.00  0.90           C  
ATOM   3274  CE  LYS A 231      10.327  46.525  -3.975  1.00  0.90           C  
ATOM   3275  NZ  LYS A 231       9.143  45.704  -3.647  1.00  0.90           N  
ATOM   3276  H   LYS A 231      16.708  45.919  -2.570  1.00  0.90           H  
ATOM   3277  HA  LYS A 231      15.277  46.695  -5.066  1.00  0.90           H  
ATOM   3278 1HB  LYS A 231      14.135  45.014  -3.632  1.00  0.90           H  
ATOM   3279 2HB  LYS A 231      14.120  46.186  -2.316  1.00  0.90           H  
ATOM   3280 1HG  LYS A 231      12.709  47.697  -3.583  1.00  0.90           H  
ATOM   3281 2HG  LYS A 231      12.833  46.680  -5.018  1.00  0.90           H  
ATOM   3282 1HD  LYS A 231      11.656  44.864  -3.873  1.00  0.90           H  
ATOM   3283 2HD  LYS A 231      11.582  45.833  -2.389  1.00  0.90           H  
ATOM   3284 1HE  LYS A 231      10.220  47.503  -3.510  1.00  0.90           H  
ATOM   3285 2HE  LYS A 231      10.381  46.650  -5.059  1.00  0.90           H  
ATOM   3286 1HZ  LYS A 231       8.310  46.150  -3.993  1.00  0.90           H  
ATOM   3287 2HZ  LYS A 231       9.252  44.790  -4.116  1.00  0.90           H  
ATOM   3288 3HZ  LYS A 231       9.068  45.570  -2.655  1.00  0.90           H  
ATOM   3289  N   VAL A 232      15.036  49.075  -4.587  1.00  0.87           N  
ATOM   3290  CA  VAL A 232      15.115  50.514  -4.422  1.00  0.87           C  
ATOM   3291  C   VAL A 232      13.755  51.202  -4.523  1.00  0.87           C  
ATOM   3292  O   VAL A 232      12.949  50.914  -5.414  1.00  0.87           O  
ATOM   3293  CB  VAL A 232      16.071  51.069  -5.481  1.00  0.87           C  
ATOM   3294  CG1 VAL A 232      16.170  52.542  -5.379  1.00  0.87           C  
ATOM   3295  CG2 VAL A 232      17.438  50.434  -5.298  1.00  0.87           C  
ATOM   3296  H   VAL A 232      14.687  48.704  -5.469  1.00  0.87           H  
ATOM   3297  HA  VAL A 232      15.531  50.724  -3.438  1.00  0.87           H  
ATOM   3298  HB  VAL A 232      15.678  50.838  -6.467  1.00  0.87           H  
ATOM   3299 1HG1 VAL A 232      16.828  52.904  -6.125  1.00  0.87           H  
ATOM   3300 2HG1 VAL A 232      15.193  52.990  -5.521  1.00  0.87           H  
ATOM   3301 3HG1 VAL A 232      16.557  52.798  -4.402  1.00  0.87           H  
ATOM   3302 1HG2 VAL A 232      18.101  50.823  -6.054  1.00  0.87           H  
ATOM   3303 2HG2 VAL A 232      17.823  50.679  -4.308  1.00  0.87           H  
ATOM   3304 3HG2 VAL A 232      17.369  49.350  -5.403  1.00  0.87           H  
ATOM   3305  N   ALA A 233      13.474  52.086  -3.569  1.00  0.84           N  
ATOM   3306  CA  ALA A 233      12.223  52.833  -3.563  1.00  0.84           C  
ATOM   3307  C   ALA A 233      12.320  54.028  -4.492  1.00  0.84           C  
ATOM   3308  O   ALA A 233      13.407  54.554  -4.736  1.00  0.84           O  
ATOM   3309  CB  ALA A 233      11.877  53.295  -2.164  1.00  0.84           C  
ATOM   3310  H   ALA A 233      14.173  52.280  -2.849  1.00  0.84           H  
ATOM   3311  HA  ALA A 233      11.430  52.182  -3.930  1.00  0.84           H  
ATOM   3312 1HB  ALA A 233      10.934  53.842  -2.187  1.00  0.84           H  
ATOM   3313 2HB  ALA A 233      11.786  52.435  -1.506  1.00  0.84           H  
ATOM   3314 3HB  ALA A 233      12.664  53.951  -1.797  1.00  0.84           H  
ATOM   3315  N   ALA A 234      11.188  54.495  -4.992  1.00  0.81           N  
ATOM   3316  CA  ALA A 234      11.244  55.696  -5.804  1.00  0.81           C  
ATOM   3317  C   ALA A 234      11.795  56.809  -4.940  1.00  0.81           C  
ATOM   3318  O   ALA A 234      11.519  56.856  -3.740  1.00  0.81           O  
ATOM   3319  CB  ALA A 234       9.884  56.067  -6.351  1.00  0.81           C  
ATOM   3320  H   ALA A 234      10.307  54.046  -4.793  1.00  0.81           H  
ATOM   3321  HA  ALA A 234      11.932  55.527  -6.634  1.00  0.81           H  
ATOM   3322 1HB  ALA A 234       9.977  56.975  -6.953  1.00  0.81           H  
ATOM   3323 2HB  ALA A 234       9.501  55.265  -6.966  1.00  0.81           H  
ATOM   3324 3HB  ALA A 234       9.200  56.246  -5.525  1.00  0.81           H  
ATOM   3325  N   GLU A 235      12.569  57.692  -5.556  1.00  0.79           N  
ATOM   3326  CA  GLU A 235      13.218  58.851  -4.957  1.00  0.79           C  
ATOM   3327  C   GLU A 235      14.332  58.491  -3.965  1.00  0.79           C  
ATOM   3328  O   GLU A 235      14.902  59.375  -3.322  1.00  0.79           O  
ATOM   3329  CB  GLU A 235      12.183  59.771  -4.281  1.00  0.79           C  
ATOM   3330  CG  GLU A 235      11.100  60.300  -5.233  1.00  0.79           C  
ATOM   3331  CD  GLU A 235      10.138  61.281  -4.584  1.00  0.79           C  
ATOM   3332  OE1 GLU A 235      10.210  61.469  -3.393  1.00  0.79           O  
ATOM   3333  OE2 GLU A 235       9.333  61.840  -5.293  1.00  0.79           O  
ATOM   3334  H   GLU A 235      12.759  57.565  -6.543  1.00  0.79           H  
ATOM   3335  HA  GLU A 235      13.664  59.413  -5.767  1.00  0.79           H  
ATOM   3336 1HB  GLU A 235      11.701  59.266  -3.452  1.00  0.79           H  
ATOM   3337 2HB  GLU A 235      12.699  60.636  -3.867  1.00  0.79           H  
ATOM   3338 1HG  GLU A 235      11.586  60.789  -6.076  1.00  0.79           H  
ATOM   3339 2HG  GLU A 235      10.533  59.455  -5.621  1.00  0.79           H  
ATOM   3340  N   GLN A 236      14.720  57.217  -3.917  1.00  0.77           N  
ATOM   3341  CA  GLN A 236      15.856  56.778  -3.125  1.00  0.77           C  
ATOM   3342  C   GLN A 236      17.140  57.009  -3.903  1.00  0.77           C  
ATOM   3343  O   GLN A 236      17.197  56.747  -5.105  1.00  0.77           O  
ATOM   3344  CB  GLN A 236      15.708  55.307  -2.749  1.00  0.77           C  
ATOM   3345  CG  GLN A 236      16.801  54.765  -1.871  1.00  0.77           C  
ATOM   3346  CD  GLN A 236      16.553  53.330  -1.390  1.00  0.77           C  
ATOM   3347  OE1 GLN A 236      15.564  52.644  -1.711  1.00  0.77           O  
ATOM   3348  NE2 GLN A 236      17.491  52.854  -0.578  1.00  0.77           N  
ATOM   3349  H   GLN A 236      14.192  56.503  -4.423  1.00  0.77           H  
ATOM   3350  HA  GLN A 236      15.899  57.371  -2.212  1.00  0.77           H  
ATOM   3351 1HB  GLN A 236      14.758  55.162  -2.241  1.00  0.77           H  
ATOM   3352 2HB  GLN A 236      15.675  54.729  -3.649  1.00  0.77           H  
ATOM   3353 1HG  GLN A 236      17.733  54.769  -2.444  1.00  0.77           H  
ATOM   3354 2HG  GLN A 236      16.900  55.408  -0.998  1.00  0.77           H  
ATOM   3355 1HE2 GLN A 236      17.413  51.923  -0.212  1.00  0.77           H  
ATOM   3356 2HE2 GLN A 236      18.280  53.425  -0.335  1.00  0.77           H  
ATOM   3357  N   SER A 237      18.160  57.553  -3.253  1.00  0.76           N  
ATOM   3358  CA  SER A 237      19.408  57.808  -3.962  1.00  0.76           C  
ATOM   3359  C   SER A 237      20.033  56.530  -4.516  1.00  0.76           C  
ATOM   3360  O   SER A 237      20.075  55.498  -3.844  1.00  0.76           O  
ATOM   3361  CB  SER A 237      20.367  58.553  -3.064  1.00  0.76           C  
ATOM   3362  OG  SER A 237      19.869  59.833  -2.756  1.00  0.76           O  
ATOM   3363  H   SER A 237      18.078  57.783  -2.272  1.00  0.76           H  
ATOM   3364  HA  SER A 237      19.210  58.456  -4.800  1.00  0.76           H  
ATOM   3365 1HB  SER A 237      20.507  57.998  -2.152  1.00  0.76           H  
ATOM   3366 2HB  SER A 237      21.336  58.644  -3.559  1.00  0.76           H  
ATOM   3367  HG  SER A 237      20.581  60.308  -2.255  1.00  0.76           H  
ATOM   3368  N   LEU A 238      20.538  56.632  -5.743  1.00  0.77           N  
ATOM   3369  CA  LEU A 238      21.228  55.553  -6.427  1.00  0.77           C  
ATOM   3370  C   LEU A 238      22.718  55.788  -6.407  1.00  0.77           C  
ATOM   3371  O   LEU A 238      23.493  54.905  -6.023  1.00  0.77           O  
ATOM   3372  CB  LEU A 238      20.804  55.492  -7.890  1.00  0.77           C  
ATOM   3373  CG  LEU A 238      19.380  55.238  -8.152  1.00  0.77           C  
ATOM   3374  CD1 LEU A 238      19.167  55.221  -9.617  1.00  0.77           C  
ATOM   3375  CD2 LEU A 238      19.008  53.987  -7.537  1.00  0.77           C  
ATOM   3376  H   LEU A 238      20.415  57.505  -6.230  1.00  0.77           H  
ATOM   3377  HA  LEU A 238      21.006  54.615  -5.927  1.00  0.77           H  
ATOM   3378 1HB  LEU A 238      21.047  56.447  -8.359  1.00  0.77           H  
ATOM   3379 2HB  LEU A 238      21.373  54.722  -8.386  1.00  0.77           H  
ATOM   3380  HG  LEU A 238      18.769  56.042  -7.735  1.00  0.77           H  
ATOM   3381 1HD1 LEU A 238      18.116  55.031  -9.807  1.00  0.77           H  
ATOM   3382 2HD1 LEU A 238      19.457  56.189 -10.034  1.00  0.77           H  
ATOM   3383 3HD1 LEU A 238      19.768  54.433 -10.072  1.00  0.77           H  
ATOM   3384 1HD2 LEU A 238      17.983  53.782  -7.749  1.00  0.77           H  
ATOM   3385 2HD2 LEU A 238      19.613  53.218  -7.936  1.00  0.77           H  
ATOM   3386 3HD2 LEU A 238      19.163  54.057  -6.459  1.00  0.77           H  
ATOM   3387  N   ILE A 239      23.116  56.966  -6.900  1.00  0.82           N  
ATOM   3388  CA  ILE A 239      24.540  57.287  -6.952  1.00  0.82           C  
ATOM   3389  C   ILE A 239      24.808  58.699  -6.448  1.00  0.82           C  
ATOM   3390  O   ILE A 239      23.933  59.573  -6.495  1.00  0.82           O  
ATOM   3391  CB  ILE A 239      25.170  57.136  -8.375  1.00  0.82           C  
ATOM   3392  CG1 ILE A 239      24.580  58.118  -9.381  1.00  0.82           C  
ATOM   3393  CG2 ILE A 239      24.953  55.731  -8.910  1.00  0.82           C  
ATOM   3394  CD1 ILE A 239      25.323  58.142 -10.730  1.00  0.82           C  
ATOM   3395  H   ILE A 239      22.404  57.638  -7.194  1.00  0.82           H  
ATOM   3396  HA  ILE A 239      25.068  56.604  -6.290  1.00  0.82           H  
ATOM   3397  HB  ILE A 239      26.243  57.327  -8.302  1.00  0.82           H  
ATOM   3398 1HG1 ILE A 239      23.548  57.848  -9.567  1.00  0.82           H  
ATOM   3399 2HG1 ILE A 239      24.615  59.119  -8.952  1.00  0.82           H  
ATOM   3400 1HG2 ILE A 239      25.426  55.634  -9.882  1.00  0.82           H  
ATOM   3401 2HG2 ILE A 239      25.382  55.022  -8.229  1.00  0.82           H  
ATOM   3402 3HG2 ILE A 239      23.892  55.538  -9.006  1.00  0.82           H  
ATOM   3403 1HD1 ILE A 239      24.851  58.863 -11.397  1.00  0.82           H  
ATOM   3404 2HD1 ILE A 239      26.361  58.426 -10.566  1.00  0.82           H  
ATOM   3405 3HD1 ILE A 239      25.286  57.157 -11.184  1.00  0.82           H  
ATOM   3406  N   THR A 240      26.044  58.927  -6.017  1.00  0.92           N  
ATOM   3407  CA  THR A 240      26.498  60.256  -5.637  1.00  0.92           C  
ATOM   3408  C   THR A 240      27.685  60.629  -6.502  1.00  0.92           C  
ATOM   3409  O   THR A 240      28.614  59.824  -6.684  1.00  0.92           O  
ATOM   3410  CB  THR A 240      26.900  60.345  -4.157  1.00  0.92           C  
ATOM   3411  OG1 THR A 240      25.781  59.991  -3.341  1.00  0.92           O  
ATOM   3412  CG2 THR A 240      27.344  61.775  -3.810  1.00  0.92           C  
ATOM   3413  H   THR A 240      26.689  58.140  -5.965  1.00  0.92           H  
ATOM   3414  HA  THR A 240      25.703  60.974  -5.825  1.00  0.92           H  
ATOM   3415  HB  THR A 240      27.718  59.677  -3.963  1.00  0.92           H  
ATOM   3416  HG1 THR A 240      25.980  60.187  -2.420  1.00  0.92           H  
ATOM   3417 1HG2 THR A 240      27.620  61.824  -2.759  1.00  0.92           H  
ATOM   3418 2HG2 THR A 240      28.205  62.060  -4.415  1.00  0.92           H  
ATOM   3419 3HG2 THR A 240      26.524  62.469  -4.000  1.00  0.92           H  
ATOM   3420  N   VAL A 241      27.640  61.845  -7.033  1.00  1.08           N  
ATOM   3421  CA  VAL A 241      28.684  62.350  -7.907  1.00  1.08           C  
ATOM   3422  C   VAL A 241      29.209  63.695  -7.441  1.00  1.08           C  
ATOM   3423  O   VAL A 241      28.489  64.449  -6.794  1.00  1.08           O  
ATOM   3424  CB  VAL A 241      28.115  62.556  -9.316  1.00  1.08           C  
ATOM   3425  CG1 VAL A 241      27.627  61.284  -9.892  1.00  1.08           C  
ATOM   3426  CG2 VAL A 241      27.004  63.551  -9.252  1.00  1.08           C  
ATOM   3427  H   VAL A 241      26.839  62.438  -6.810  1.00  1.08           H  
ATOM   3428  HA  VAL A 241      29.510  61.643  -7.927  1.00  1.08           H  
ATOM   3429  HB  VAL A 241      28.908  62.926  -9.949  1.00  1.08           H  
ATOM   3430 1HG1 VAL A 241      27.251  61.466 -10.886  1.00  1.08           H  
ATOM   3431 2HG1 VAL A 241      28.438  60.622  -9.930  1.00  1.08           H  
ATOM   3432 3HG1 VAL A 241      26.832  60.868  -9.278  1.00  1.08           H  
ATOM   3433 1HG2 VAL A 241      26.605  63.736 -10.249  1.00  1.08           H  
ATOM   3434 2HG2 VAL A 241      26.210  63.173  -8.605  1.00  1.08           H  
ATOM   3435 3HG2 VAL A 241      27.409  64.467  -8.837  1.00  1.08           H  
ATOM   3436  N   GLU A 242      30.459  64.003  -7.787  1.00  1.30           N  
ATOM   3437  CA  GLU A 242      31.036  65.318  -7.482  1.00  1.30           C  
ATOM   3438  C   GLU A 242      31.632  66.041  -8.694  1.00  1.30           C  
ATOM   3439  O   GLU A 242      31.564  67.282  -8.819  1.00  1.30           O  
ATOM   3440  CB  GLU A 242      32.130  65.210  -6.403  1.00  1.30           C  
ATOM   3441  CG  GLU A 242      31.665  64.814  -4.991  1.00  1.30           C  
ATOM   3442  CD  GLU A 242      32.816  64.687  -3.982  1.00  1.30           C  
ATOM   3443  OE1 GLU A 242      33.946  64.829  -4.375  1.00  1.30           O  
ATOM   3444  OE2 GLU A 242      32.549  64.461  -2.826  1.00  1.30           O  
ATOM   3445  H   GLU A 242      30.995  63.307  -8.302  1.00  1.30           H  
ATOM   3446  HA  GLU A 242      30.244  65.935  -7.091  1.00  1.30           H  
ATOM   3447 1HB  GLU A 242      32.869  64.474  -6.721  1.00  1.30           H  
ATOM   3448 2HB  GLU A 242      32.645  66.168  -6.325  1.00  1.30           H  
ATOM   3449 1HG  GLU A 242      31.012  65.589  -4.637  1.00  1.30           H  
ATOM   3450 2HG  GLU A 242      31.095  63.886  -5.031  1.00  1.30           H  
ATOM   3451  N   GLY A 243      32.280  65.271  -9.567  1.00  1.53           N  
ATOM   3452  CA  GLY A 243      33.024  65.896 -10.656  1.00  1.53           C  
ATOM   3453  C   GLY A 243      34.035  66.863 -10.079  1.00  1.53           C  
ATOM   3454  O   GLY A 243      34.738  66.537  -9.126  1.00  1.53           O  
ATOM   3455  H   GLY A 243      32.262  64.256  -9.453  1.00  1.53           H  
ATOM   3456 1HA  GLY A 243      33.557  65.152 -11.238  1.00  1.53           H  
ATOM   3457 2HA  GLY A 243      32.344  66.422 -11.322  1.00  1.53           H  
ATOM   3458  N   ASP A 244      34.086  68.060 -10.649  1.00  1.71           N  
ATOM   3459  CA  ASP A 244      35.004  69.090 -10.190  1.00  1.71           C  
ATOM   3460  C   ASP A 244      34.314  70.211  -9.409  1.00  1.71           C  
ATOM   3461  O   ASP A 244      34.917  71.268  -9.215  1.00  1.71           O  
ATOM   3462  CB  ASP A 244      35.725  69.715 -11.387  1.00  1.71           C  
ATOM   3463  CG  ASP A 244      36.628  68.733 -12.137  1.00  1.71           C  
ATOM   3464  OD1 ASP A 244      37.348  68.003 -11.504  1.00  1.71           O  
ATOM   3465  OD2 ASP A 244      36.574  68.722 -13.343  1.00  1.71           O  
ATOM   3466  H   ASP A 244      33.473  68.261 -11.426  1.00  1.71           H  
ATOM   3467  HA  ASP A 244      35.742  68.627  -9.535  1.00  1.71           H  
ATOM   3468 1HB  ASP A 244      34.988  70.117 -12.082  1.00  1.71           H  
ATOM   3469 2HB  ASP A 244      36.334  70.549 -11.041  1.00  1.71           H  
ATOM   3470  N   LYS A 245      33.041  70.031  -9.022  1.00  1.75           N  
ATOM   3471  CA  LYS A 245      32.351  71.146  -8.361  1.00  1.75           C  
ATOM   3472  C   LYS A 245      31.644  70.886  -7.030  1.00  1.75           C  
ATOM   3473  O   LYS A 245      31.774  71.695  -6.110  1.00  1.75           O  
ATOM   3474  CB  LYS A 245      31.315  71.760  -9.310  1.00  1.75           C  
ATOM   3475  CG  LYS A 245      31.896  72.447 -10.547  1.00  1.75           C  
ATOM   3476  CD  LYS A 245      30.802  73.104 -11.382  1.00  1.75           C  
ATOM   3477  CE  LYS A 245      31.380  73.813 -12.600  1.00  1.75           C  
ATOM   3478  NZ  LYS A 245      30.316  74.443 -13.429  1.00  1.75           N  
ATOM   3479  H   LYS A 245      32.574  69.131  -9.154  1.00  1.75           H  
ATOM   3480  HA  LYS A 245      33.096  71.912  -8.156  1.00  1.75           H  
ATOM   3481 1HB  LYS A 245      30.633  70.981  -9.649  1.00  1.75           H  
ATOM   3482 2HB  LYS A 245      30.722  72.494  -8.765  1.00  1.75           H  
ATOM   3483 1HG  LYS A 245      32.621  73.203 -10.237  1.00  1.75           H  
ATOM   3484 2HG  LYS A 245      32.408  71.713 -11.163  1.00  1.75           H  
ATOM   3485 1HD  LYS A 245      30.091  72.346 -11.714  1.00  1.75           H  
ATOM   3486 2HD  LYS A 245      30.268  73.833 -10.771  1.00  1.75           H  
ATOM   3487 1HE  LYS A 245      32.073  74.585 -12.267  1.00  1.75           H  
ATOM   3488 2HE  LYS A 245      31.923  73.091 -13.210  1.00  1.75           H  
ATOM   3489 1HZ  LYS A 245      30.734  74.904 -14.225  1.00  1.75           H  
ATOM   3490 2HZ  LYS A 245      29.675  73.734 -13.750  1.00  1.75           H  
ATOM   3491 3HZ  LYS A 245      29.814  75.122 -12.874  1.00  1.75           H  
ATOM   3492  N   ALA A 246      30.817  69.844  -6.937  1.00  1.65           N  
ATOM   3493  CA  ALA A 246      29.994  69.709  -5.728  1.00  1.65           C  
ATOM   3494  C   ALA A 246      29.318  68.369  -5.656  1.00  1.65           C  
ATOM   3495  O   ALA A 246      28.930  67.825  -6.683  1.00  1.65           O  
ATOM   3496  CB  ALA A 246      28.915  70.785  -5.687  1.00  1.65           C  
ATOM   3497  H   ALA A 246      30.787  69.130  -7.667  1.00  1.65           H  
ATOM   3498  HA  ALA A 246      30.648  69.809  -4.861  1.00  1.65           H  
ATOM   3499 1HB  ALA A 246      28.332  70.668  -4.773  1.00  1.65           H  
ATOM   3500 2HB  ALA A 246      29.357  71.777  -5.702  1.00  1.65           H  
ATOM   3501 3HB  ALA A 246      28.260  70.668  -6.549  1.00  1.65           H  
ATOM   3502  N   SER A 247      29.076  67.886  -4.443  1.00  1.45           N  
ATOM   3503  CA  SER A 247      28.333  66.646  -4.295  1.00  1.45           C  
ATOM   3504  C   SER A 247      26.874  66.796  -4.688  1.00  1.45           C  
ATOM   3505  O   SER A 247      26.173  67.679  -4.185  1.00  1.45           O  
ATOM   3506  CB  SER A 247      28.422  66.148  -2.869  1.00  1.45           C  
ATOM   3507  OG  SER A 247      27.620  65.017  -2.687  1.00  1.45           O  
ATOM   3508  H   SER A 247      29.416  68.369  -3.625  1.00  1.45           H  
ATOM   3509  HA  SER A 247      28.777  65.902  -4.945  1.00  1.45           H  
ATOM   3510 1HB  SER A 247      29.459  65.906  -2.626  1.00  1.45           H  
ATOM   3511 2HB  SER A 247      28.100  66.937  -2.194  1.00  1.45           H  
ATOM   3512  HG  SER A 247      26.786  65.215  -3.131  1.00  1.45           H  
ATOM   3513  N   MET A 248      26.422  65.894  -5.546  1.00  1.24           N  
ATOM   3514  CA  MET A 248      25.043  65.834  -6.002  1.00  1.24           C  
ATOM   3515  C   MET A 248      24.555  64.400  -5.877  1.00  1.24           C  
ATOM   3516  O   MET A 248      25.306  63.454  -6.130  1.00  1.24           O  
ATOM   3517  CB  MET A 248      24.937  66.301  -7.459  1.00  1.24           C  
ATOM   3518  CG  MET A 248      25.363  67.744  -7.702  1.00  1.24           C  
ATOM   3519  SD  MET A 248      25.367  68.201  -9.449  1.00  1.24           S  
ATOM   3520  CE  MET A 248      26.866  67.392 -10.013  1.00  1.24           C  
ATOM   3521  H   MET A 248      27.097  65.238  -5.931  1.00  1.24           H  
ATOM   3522  HA  MET A 248      24.423  66.464  -5.365  1.00  1.24           H  
ATOM   3523 1HB  MET A 248      25.548  65.674  -8.084  1.00  1.24           H  
ATOM   3524 2HB  MET A 248      23.906  66.192  -7.798  1.00  1.24           H  
ATOM   3525 1HG  MET A 248      24.699  68.418  -7.163  1.00  1.24           H  
ATOM   3526 2HG  MET A 248      26.373  67.891  -7.319  1.00  1.24           H  
ATOM   3527 1HE  MET A 248      27.014  67.600 -11.071  1.00  1.24           H  
ATOM   3528 2HE  MET A 248      27.724  67.766  -9.443  1.00  1.24           H  
ATOM   3529 3HE  MET A 248      26.775  66.335  -9.869  1.00  1.24           H  
ATOM   3530  N   GLU A 249      23.294  64.223  -5.519  1.00  1.07           N  
ATOM   3531  CA  GLU A 249      22.766  62.869  -5.436  1.00  1.07           C  
ATOM   3532  C   GLU A 249      21.773  62.623  -6.548  1.00  1.07           C  
ATOM   3533  O   GLU A 249      21.002  63.512  -6.915  1.00  1.07           O  
ATOM   3534  CB  GLU A 249      22.116  62.614  -4.068  1.00  1.07           C  
ATOM   3535  CG  GLU A 249      23.102  62.655  -2.885  1.00  1.07           C  
ATOM   3536  CD  GLU A 249      22.476  62.371  -1.511  1.00  1.07           C  
ATOM   3537  OE1 GLU A 249      21.600  61.530  -1.401  1.00  1.07           O  
ATOM   3538  OE2 GLU A 249      22.894  63.010  -0.570  1.00  1.07           O  
ATOM   3539  H   GLU A 249      22.701  65.015  -5.309  1.00  1.07           H  
ATOM   3540  HA  GLU A 249      23.581  62.156  -5.559  1.00  1.07           H  
ATOM   3541 1HB  GLU A 249      21.334  63.348  -3.888  1.00  1.07           H  
ATOM   3542 2HB  GLU A 249      21.647  61.628  -4.074  1.00  1.07           H  
ATOM   3543 1HG  GLU A 249      23.883  61.918  -3.069  1.00  1.07           H  
ATOM   3544 2HG  GLU A 249      23.576  63.637  -2.864  1.00  1.07           H  
ATOM   3545  N   VAL A 250      21.781  61.400  -7.054  1.00  0.97           N  
ATOM   3546  CA  VAL A 250      20.836  60.984  -8.063  1.00  0.97           C  
ATOM   3547  C   VAL A 250      19.799  59.999  -7.549  1.00  0.97           C  
ATOM   3548  O   VAL A 250      20.169  58.860  -7.266  1.00  0.97           O  
ATOM   3549  CB  VAL A 250      21.548  60.278  -9.201  1.00  0.97           C  
ATOM   3550  CG1 VAL A 250      20.504  59.818 -10.158  1.00  0.97           C  
ATOM   3551  CG2 VAL A 250      22.565  61.222  -9.860  1.00  0.97           C  
ATOM   3552  H   VAL A 250      22.484  60.738  -6.728  1.00  0.97           H  
ATOM   3553  HA  VAL A 250      20.397  61.880  -8.469  1.00  0.97           H  
ATOM   3554  HB  VAL A 250      22.059  59.408  -8.829  1.00  0.97           H  
ATOM   3555 1HG1 VAL A 250      20.954  59.323 -10.965  1.00  0.97           H  
ATOM   3556 2HG1 VAL A 250      19.816  59.136  -9.649  1.00  0.97           H  
ATOM   3557 3HG1 VAL A 250      19.955  60.650 -10.512  1.00  0.97           H  
ATOM   3558 1HG2 VAL A 250      23.059  60.706 -10.682  1.00  0.97           H  
ATOM   3559 2HG2 VAL A 250      22.055  62.101 -10.236  1.00  0.97           H  
ATOM   3560 3HG2 VAL A 250      23.311  61.525  -9.119  1.00  0.97           H  
ATOM   3561  N   PRO A 251      18.515  60.407  -7.416  1.00  0.93           N  
ATOM   3562  CA  PRO A 251      17.388  59.616  -6.943  1.00  0.93           C  
ATOM   3563  C   PRO A 251      16.872  58.672  -8.011  1.00  0.93           C  
ATOM   3564  O   PRO A 251      16.897  59.002  -9.193  1.00  0.93           O  
ATOM   3565  CB  PRO A 251      16.354  60.690  -6.626  1.00  0.93           C  
ATOM   3566  CG  PRO A 251      16.648  61.809  -7.573  1.00  0.93           C  
ATOM   3567  CD  PRO A 251      18.145  61.800  -7.757  1.00  0.93           C  
ATOM   3568  HA  PRO A 251      17.641  59.071  -6.046  1.00  0.93           H  
ATOM   3569 1HB  PRO A 251      15.365  60.284  -6.799  1.00  0.93           H  
ATOM   3570 2HB  PRO A 251      16.413  60.966  -5.560  1.00  0.93           H  
ATOM   3571 1HG  PRO A 251      16.107  61.646  -8.519  1.00  0.93           H  
ATOM   3572 2HG  PRO A 251      16.280  62.760  -7.159  1.00  0.93           H  
ATOM   3573 1HD  PRO A 251      18.328  62.017  -8.816  1.00  0.93           H  
ATOM   3574 2HD  PRO A 251      18.629  62.524  -7.079  1.00  0.93           H  
ATOM   3575  N   ALA A 252      16.277  57.565  -7.591  1.00  0.94           N  
ATOM   3576  CA  ALA A 252      15.569  56.719  -8.531  1.00  0.94           C  
ATOM   3577  C   ALA A 252      14.269  57.406  -8.996  1.00  0.94           C  
ATOM   3578  O   ALA A 252      13.472  57.828  -8.163  1.00  0.94           O  
ATOM   3579  CB  ALA A 252      15.224  55.394  -7.880  1.00  0.94           C  
ATOM   3580  H   ALA A 252      16.352  57.293  -6.614  1.00  0.94           H  
ATOM   3581  HA  ALA A 252      16.236  56.542  -9.361  1.00  0.94           H  
ATOM   3582 1HB  ALA A 252      14.721  54.750  -8.598  1.00  0.94           H  
ATOM   3583 2HB  ALA A 252      16.122  54.921  -7.543  1.00  0.94           H  
ATOM   3584 3HB  ALA A 252      14.571  55.558  -7.023  1.00  0.94           H  
ATOM   3585  N   PRO A 253      13.974  57.495 -10.297  1.00  0.97           N  
ATOM   3586  CA  PRO A 253      12.733  58.040 -10.829  1.00  0.97           C  
ATOM   3587  C   PRO A 253      11.524  57.122 -10.579  1.00  0.97           C  
ATOM   3588  O   PRO A 253      10.375  57.545 -10.706  1.00  0.97           O  
ATOM   3589  CB  PRO A 253      13.074  58.220 -12.309  1.00  0.97           C  
ATOM   3590  CG  PRO A 253      14.153  57.215 -12.584  1.00  0.97           C  
ATOM   3591  CD  PRO A 253      14.938  57.098 -11.300  1.00  0.97           C  
ATOM   3592  HA  PRO A 253      12.558  59.020 -10.362  1.00  0.97           H  
ATOM   3593 1HB  PRO A 253      12.173  58.056 -12.919  1.00  0.97           H  
ATOM   3594 2HB  PRO A 253      13.402  59.254 -12.492  1.00  0.97           H  
ATOM   3595 1HG  PRO A 253      13.735  56.283 -12.888  1.00  0.97           H  
ATOM   3596 2HG  PRO A 253      14.773  57.562 -13.423  1.00  0.97           H  
ATOM   3597 1HD  PRO A 253      15.211  56.049 -11.167  1.00  0.97           H  
ATOM   3598 2HD  PRO A 253      15.808  57.780 -11.294  1.00  0.97           H  
ATOM   3599  N   PHE A 254      11.789  55.863 -10.239  1.00  1.00           N  
ATOM   3600  CA  PHE A 254      10.744  54.877  -9.981  1.00  1.00           C  
ATOM   3601  C   PHE A 254      11.260  53.767  -9.066  1.00  1.00           C  
ATOM   3602  O   PHE A 254      12.467  53.605  -8.896  1.00  1.00           O  
ATOM   3603  CB  PHE A 254      10.212  54.281 -11.290  1.00  1.00           C  
ATOM   3604  CG  PHE A 254      11.249  53.604 -12.088  1.00  1.00           C  
ATOM   3605  CD1 PHE A 254      11.495  52.297 -11.897  1.00  1.00           C  
ATOM   3606  CD2 PHE A 254      11.960  54.275 -13.047  1.00  1.00           C  
ATOM   3607  CE1 PHE A 254      12.445  51.648 -12.598  1.00  1.00           C  
ATOM   3608  CE2 PHE A 254      12.932  53.634 -13.778  1.00  1.00           C  
ATOM   3609  CZ  PHE A 254      13.185  52.313 -13.540  1.00  1.00           C  
ATOM   3610  H   PHE A 254      12.747  55.570 -10.153  1.00  1.00           H  
ATOM   3611  HA  PHE A 254       9.917  55.376  -9.476  1.00  1.00           H  
ATOM   3612 1HB  PHE A 254       9.429  53.556 -11.068  1.00  1.00           H  
ATOM   3613 2HB  PHE A 254       9.770  55.070 -11.897  1.00  1.00           H  
ATOM   3614  HD1 PHE A 254      10.920  51.773 -11.161  1.00  1.00           H  
ATOM   3615  HD2 PHE A 254      11.745  55.327 -13.222  1.00  1.00           H  
ATOM   3616  HE1 PHE A 254      12.596  50.604 -12.404  1.00  1.00           H  
ATOM   3617  HE2 PHE A 254      13.500  54.174 -14.542  1.00  1.00           H  
ATOM   3618  HZ  PHE A 254      13.954  51.789 -14.106  1.00  1.00           H  
ATOM   3619  N   ALA A 255      10.341  53.013  -8.464  1.00  1.02           N  
ATOM   3620  CA  ALA A 255      10.718  51.889  -7.604  1.00  1.02           C  
ATOM   3621  C   ALA A 255      10.969  50.615  -8.407  1.00  1.02           C  
ATOM   3622  O   ALA A 255      10.333  50.390  -9.434  1.00  1.02           O  
ATOM   3623  CB  ALA A 255       9.635  51.627  -6.573  1.00  1.02           C  
ATOM   3624  H   ALA A 255       9.362  53.205  -8.622  1.00  1.02           H  
ATOM   3625  HA  ALA A 255      11.644  52.156  -7.093  1.00  1.02           H  
ATOM   3626 1HB  ALA A 255       9.954  50.809  -5.925  1.00  1.02           H  
ATOM   3627 2HB  ALA A 255       9.469  52.513  -5.979  1.00  1.02           H  
ATOM   3628 3HB  ALA A 255       8.712  51.353  -7.079  1.00  1.02           H  
ATOM   3629  N   GLY A 256      11.836  49.745  -7.898  1.00  1.02           N  
ATOM   3630  CA  GLY A 256      12.054  48.451  -8.548  1.00  1.02           C  
ATOM   3631  C   GLY A 256      13.234  47.668  -7.977  1.00  1.02           C  
ATOM   3632  O   GLY A 256      13.945  48.139  -7.085  1.00  1.02           O  
ATOM   3633  H   GLY A 256      12.342  50.003  -7.050  1.00  1.02           H  
ATOM   3634 1HA  GLY A 256      11.149  47.849  -8.462  1.00  1.02           H  
ATOM   3635 2HA  GLY A 256      12.213  48.611  -9.613  1.00  1.02           H  
ATOM   3636  N   VAL A 257      13.449  46.468  -8.504  1.00  0.99           N  
ATOM   3637  CA  VAL A 257      14.553  45.633  -8.045  1.00  0.99           C  
ATOM   3638  C   VAL A 257      15.670  45.747  -9.047  1.00  0.99           C  
ATOM   3639  O   VAL A 257      15.469  45.533 -10.242  1.00  0.99           O  
ATOM   3640  CB  VAL A 257      14.132  44.169  -7.894  1.00  0.99           C  
ATOM   3641  CG1 VAL A 257      15.335  43.353  -7.431  1.00  0.99           C  
ATOM   3642  CG2 VAL A 257      12.973  44.068  -6.908  1.00  0.99           C  
ATOM   3643  H   VAL A 257      12.824  46.141  -9.240  1.00  0.99           H  
ATOM   3644  HA  VAL A 257      14.911  45.994  -7.090  1.00  0.99           H  
ATOM   3645  HB  VAL A 257      13.819  43.779  -8.864  1.00  0.99           H  
ATOM   3646 1HG1 VAL A 257      15.053  42.308  -7.333  1.00  0.99           H  
ATOM   3647 2HG1 VAL A 257      16.143  43.442  -8.162  1.00  0.99           H  
ATOM   3648 3HG1 VAL A 257      15.683  43.729  -6.465  1.00  0.99           H  
ATOM   3649 1HG2 VAL A 257      12.667  43.027  -6.804  1.00  0.99           H  
ATOM   3650 2HG2 VAL A 257      13.288  44.446  -5.945  1.00  0.99           H  
ATOM   3651 3HG2 VAL A 257      12.125  44.655  -7.270  1.00  0.99           H  
ATOM   3652  N   VAL A 258      16.822  46.208  -8.610  1.00  0.95           N  
ATOM   3653  CA  VAL A 258      17.835  46.446  -9.614  1.00  0.95           C  
ATOM   3654  C   VAL A 258      18.201  45.117 -10.247  1.00  0.95           C  
ATOM   3655  O   VAL A 258      18.268  44.097  -9.566  1.00  0.95           O  
ATOM   3656  CB  VAL A 258      19.052  47.151  -9.031  1.00  0.95           C  
ATOM   3657  CG1 VAL A 258      19.774  46.250  -8.190  1.00  0.95           C  
ATOM   3658  CG2 VAL A 258      19.890  47.733 -10.142  1.00  0.95           C  
ATOM   3659  H   VAL A 258      17.005  46.350  -7.611  1.00  0.95           H  
ATOM   3660  HA  VAL A 258      17.434  47.086 -10.390  1.00  0.95           H  
ATOM   3661  HB  VAL A 258      18.719  47.953  -8.398  1.00  0.95           H  
ATOM   3662 1HG1 VAL A 258      20.610  46.770  -7.787  1.00  0.95           H  
ATOM   3663 2HG1 VAL A 258      19.149  45.878  -7.393  1.00  0.95           H  
ATOM   3664 3HG1 VAL A 258      20.106  45.424  -8.801  1.00  0.95           H  
ATOM   3665 1HG2 VAL A 258      20.707  48.260  -9.700  1.00  0.95           H  
ATOM   3666 2HG2 VAL A 258      20.263  46.949 -10.785  1.00  0.95           H  
ATOM   3667 3HG2 VAL A 258      19.286  48.427 -10.728  1.00  0.95           H  
ATOM   3668  N   LYS A 259      18.416  45.116 -11.543  1.00  0.89           N  
ATOM   3669  CA  LYS A 259      18.816  43.917 -12.248  1.00  0.89           C  
ATOM   3670  C   LYS A 259      20.285  44.034 -12.602  1.00  0.89           C  
ATOM   3671  O   LYS A 259      21.054  43.078 -12.475  1.00  0.89           O  
ATOM   3672  CB  LYS A 259      17.973  43.761 -13.509  1.00  0.89           C  
ATOM   3673  CG  LYS A 259      16.484  43.668 -13.222  1.00  0.89           C  
ATOM   3674  CD  LYS A 259      16.123  42.451 -12.370  1.00  0.89           C  
ATOM   3675  CE  LYS A 259      16.067  41.175 -13.188  1.00  0.89           C  
ATOM   3676  NZ  LYS A 259      15.470  40.060 -12.405  1.00  0.89           N  
ATOM   3677  H   LYS A 259      18.302  45.976 -12.047  1.00  0.89           H  
ATOM   3678  HA  LYS A 259      18.684  43.052 -11.599  1.00  0.89           H  
ATOM   3679 1HB  LYS A 259      18.138  44.623 -14.162  1.00  0.89           H  
ATOM   3680 2HB  LYS A 259      18.284  42.871 -14.053  1.00  0.89           H  
ATOM   3681 1HG  LYS A 259      16.175  44.562 -12.686  1.00  0.89           H  
ATOM   3682 2HG  LYS A 259      15.929  43.627 -14.160  1.00  0.89           H  
ATOM   3683 1HD  LYS A 259      16.885  42.332 -11.599  1.00  0.89           H  
ATOM   3684 2HD  LYS A 259      15.178  42.595 -11.865  1.00  0.89           H  
ATOM   3685 1HE  LYS A 259      15.461  41.345 -14.078  1.00  0.89           H  
ATOM   3686 2HE  LYS A 259      17.075  40.897 -13.490  1.00  0.89           H  
ATOM   3687 1HZ  LYS A 259      15.434  39.225 -12.964  1.00  0.89           H  
ATOM   3688 2HZ  LYS A 259      16.018  39.890 -11.577  1.00  0.89           H  
ATOM   3689 3HZ  LYS A 259      14.502  40.336 -12.136  1.00  0.89           H  
ATOM   3690  N   GLU A 260      20.664  45.230 -13.055  1.00  0.84           N  
ATOM   3691  CA  GLU A 260      22.037  45.481 -13.468  1.00  0.84           C  
ATOM   3692  C   GLU A 260      22.515  46.843 -12.992  1.00  0.84           C  
ATOM   3693  O   GLU A 260      21.751  47.816 -12.970  1.00  0.84           O  
ATOM   3694  CB  GLU A 260      22.175  45.435 -15.003  1.00  0.84           C  
ATOM   3695  CG  GLU A 260      21.764  44.107 -15.674  1.00  0.84           C  
ATOM   3696  CD  GLU A 260      21.998  44.064 -17.182  1.00  0.84           C  
ATOM   3697  OE1 GLU A 260      22.508  45.027 -17.732  1.00  0.84           O  
ATOM   3698  OE2 GLU A 260      21.670  43.071 -17.780  1.00  0.84           O  
ATOM   3699  H   GLU A 260      19.967  45.970 -13.116  1.00  0.84           H  
ATOM   3700  HA  GLU A 260      22.682  44.720 -13.026  1.00  0.84           H  
ATOM   3701 1HB  GLU A 260      21.584  46.230 -15.436  1.00  0.84           H  
ATOM   3702 2HB  GLU A 260      23.215  45.631 -15.270  1.00  0.84           H  
ATOM   3703 1HG  GLU A 260      22.314  43.292 -15.206  1.00  0.84           H  
ATOM   3704 2HG  GLU A 260      20.704  43.944 -15.488  1.00  0.84           H  
ATOM   3705  N   LEU A 261      23.802  46.936 -12.685  1.00  0.80           N  
ATOM   3706  CA  LEU A 261      24.395  48.229 -12.381  1.00  0.80           C  
ATOM   3707  C   LEU A 261      25.272  48.585 -13.570  1.00  0.80           C  
ATOM   3708  O   LEU A 261      25.989  47.716 -14.065  1.00  0.80           O  
ATOM   3709  CB  LEU A 261      25.287  48.137 -11.134  1.00  0.80           C  
ATOM   3710  CG  LEU A 261      24.652  47.562  -9.855  1.00  0.80           C  
ATOM   3711  CD1 LEU A 261      25.703  47.478  -8.790  1.00  0.80           C  
ATOM   3712  CD2 LEU A 261      23.528  48.398  -9.406  1.00  0.80           C  
ATOM   3713  H   LEU A 261      24.380  46.107 -12.691  1.00  0.80           H  
ATOM   3714  HA  LEU A 261      23.625  48.983 -12.262  1.00  0.80           H  
ATOM   3715 1HB  LEU A 261      26.150  47.519 -11.376  1.00  0.80           H  
ATOM   3716 2HB  LEU A 261      25.649  49.142 -10.898  1.00  0.80           H  
ATOM   3717  HG  LEU A 261      24.286  46.575 -10.058  1.00  0.80           H  
ATOM   3718 1HD1 LEU A 261      25.271  47.059  -7.907  1.00  0.80           H  
ATOM   3719 2HD1 LEU A 261      26.519  46.842  -9.133  1.00  0.80           H  
ATOM   3720 3HD1 LEU A 261      26.083  48.477  -8.570  1.00  0.80           H  
ATOM   3721 1HD2 LEU A 261      23.083  47.971  -8.504  1.00  0.80           H  
ATOM   3722 2HD2 LEU A 261      23.884  49.392  -9.192  1.00  0.80           H  
ATOM   3723 3HD2 LEU A 261      22.806  48.425 -10.196  1.00  0.80           H  
ATOM   3724  N   LYS A 262      25.259  49.839 -14.016  1.00  0.77           N  
ATOM   3725  CA  LYS A 262      26.151  50.224 -15.106  1.00  0.77           C  
ATOM   3726  C   LYS A 262      27.243  51.116 -14.543  1.00  0.77           C  
ATOM   3727  O   LYS A 262      28.410  51.013 -14.920  1.00  0.77           O  
ATOM   3728  CB  LYS A 262      25.378  50.927 -16.217  1.00  0.77           C  
ATOM   3729  CG  LYS A 262      24.260  50.086 -16.793  1.00  0.77           C  
ATOM   3730  CD  LYS A 262      24.784  48.796 -17.426  1.00  0.77           C  
ATOM   3731  CE  LYS A 262      23.651  47.963 -17.981  1.00  0.77           C  
ATOM   3732  NZ  LYS A 262      24.123  46.669 -18.552  1.00  0.77           N  
ATOM   3733  H   LYS A 262      24.632  50.541 -13.627  1.00  0.77           H  
ATOM   3734  HA  LYS A 262      26.624  49.335 -15.521  1.00  0.77           H  
ATOM   3735 1HB  LYS A 262      24.946  51.854 -15.838  1.00  0.77           H  
ATOM   3736 2HB  LYS A 262      26.055  51.193 -17.025  1.00  0.77           H  
ATOM   3737 1HG  LYS A 262      23.530  49.850 -16.013  1.00  0.77           H  
ATOM   3738 2HG  LYS A 262      23.772  50.662 -17.550  1.00  0.77           H  
ATOM   3739 1HD  LYS A 262      25.474  49.040 -18.235  1.00  0.77           H  
ATOM   3740 2HD  LYS A 262      25.320  48.209 -16.679  1.00  0.77           H  
ATOM   3741 1HE  LYS A 262      22.959  47.751 -17.170  1.00  0.77           H  
ATOM   3742 2HE  LYS A 262      23.135  48.524 -18.754  1.00  0.77           H  
ATOM   3743 1HZ  LYS A 262      23.312  46.125 -18.879  1.00  0.77           H  
ATOM   3744 2HZ  LYS A 262      24.758  46.825 -19.310  1.00  0.77           H  
ATOM   3745 3HZ  LYS A 262      24.577  46.134 -17.830  1.00  0.77           H  
ATOM   3746  N   VAL A 263      26.852  51.955 -13.595  1.00  0.75           N  
ATOM   3747  CA  VAL A 263      27.782  52.849 -12.925  1.00  0.75           C  
ATOM   3748  C   VAL A 263      28.444  52.268 -11.681  1.00  0.75           C  
ATOM   3749  O   VAL A 263      27.777  51.806 -10.752  1.00  0.75           O  
ATOM   3750  CB  VAL A 263      27.048  54.133 -12.565  1.00  0.75           C  
ATOM   3751  CG1 VAL A 263      27.897  55.007 -11.756  1.00  0.75           C  
ATOM   3752  CG2 VAL A 263      26.720  54.837 -13.836  1.00  0.75           C  
ATOM   3753  H   VAL A 263      25.860  52.009 -13.378  1.00  0.75           H  
ATOM   3754  HA  VAL A 263      28.574  53.098 -13.635  1.00  0.75           H  
ATOM   3755  HB  VAL A 263      26.138  53.891 -12.013  1.00  0.75           H  
ATOM   3756 1HG1 VAL A 263      27.359  55.920 -11.532  1.00  0.75           H  
ATOM   3757 2HG1 VAL A 263      28.164  54.506 -10.828  1.00  0.75           H  
ATOM   3758 3HG1 VAL A 263      28.801  55.229 -12.322  1.00  0.75           H  
ATOM   3759 1HG2 VAL A 263      26.178  55.757 -13.623  1.00  0.75           H  
ATOM   3760 2HG2 VAL A 263      27.643  55.068 -14.364  1.00  0.75           H  
ATOM   3761 3HG2 VAL A 263      26.125  54.185 -14.459  1.00  0.75           H  
ATOM   3762  N   ASN A 264      29.774  52.325 -11.670  1.00  0.75           N  
ATOM   3763  CA  ASN A 264      30.611  51.898 -10.556  1.00  0.75           C  
ATOM   3764  C   ASN A 264      31.256  53.121  -9.897  1.00  0.75           C  
ATOM   3765  O   ASN A 264      31.362  54.192 -10.500  1.00  0.75           O  
ATOM   3766  CB  ASN A 264      31.685  50.958 -11.048  1.00  0.75           C  
ATOM   3767  CG  ASN A 264      31.125  49.732 -11.681  1.00  0.75           C  
ATOM   3768  OD1 ASN A 264      30.658  48.789 -11.022  1.00  0.75           O  
ATOM   3769  ND2 ASN A 264      31.124  49.758 -12.989  1.00  0.75           N  
ATOM   3770  H   ASN A 264      30.259  52.653 -12.514  1.00  0.75           H  
ATOM   3771  HA  ASN A 264      29.992  51.395  -9.812  1.00  0.75           H  
ATOM   3772 1HB  ASN A 264      32.321  51.470 -11.766  1.00  0.75           H  
ATOM   3773 2HB  ASN A 264      32.318  50.668 -10.213  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 264      30.746  49.000 -13.514  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 264      31.472  50.604 -13.465  1.00  0.75           H  
ATOM   3776  N   VAL A 265      31.716  52.982  -8.666  1.00  0.76           N  
ATOM   3777  CA  VAL A 265      32.433  54.101  -8.069  1.00  0.76           C  
ATOM   3778  C   VAL A 265      33.728  54.313  -8.841  1.00  0.76           C  
ATOM   3779  O   VAL A 265      34.434  53.349  -9.138  1.00  0.76           O  
ATOM   3780  CB  VAL A 265      32.715  53.857  -6.587  1.00  0.76           C  
ATOM   3781  CG1 VAL A 265      33.576  54.973  -6.041  1.00  0.76           C  
ATOM   3782  CG2 VAL A 265      31.415  53.799  -5.867  1.00  0.76           C  
ATOM   3783  H   VAL A 265      31.601  52.113  -8.162  1.00  0.76           H  
ATOM   3784  HA  VAL A 265      31.825  55.002  -8.157  1.00  0.76           H  
ATOM   3785  HB  VAL A 265      33.257  52.921  -6.456  1.00  0.76           H  
ATOM   3786 1HG1 VAL A 265      33.765  54.808  -4.981  1.00  0.76           H  
ATOM   3787 2HG1 VAL A 265      34.525  55.004  -6.571  1.00  0.76           H  
ATOM   3788 3HG1 VAL A 265      33.064  55.916  -6.173  1.00  0.76           H  
ATOM   3789 1HG2 VAL A 265      31.586  53.637  -4.802  1.00  0.76           H  
ATOM   3790 2HG2 VAL A 265      30.916  54.740  -6.025  1.00  0.76           H  
ATOM   3791 3HG2 VAL A 265      30.812  52.987  -6.265  1.00  0.76           H  
ATOM   3792  N   GLY A 266      34.019  55.563  -9.201  1.00  0.79           N  
ATOM   3793  CA  GLY A 266      35.196  55.901  -9.990  1.00  0.79           C  
ATOM   3794  C   GLY A 266      34.861  56.087 -11.473  1.00  0.79           C  
ATOM   3795  O   GLY A 266      35.664  56.637 -12.231  1.00  0.79           O  
ATOM   3796  H   GLY A 266      33.418  56.331  -8.905  1.00  0.79           H  
ATOM   3797 1HA  GLY A 266      35.630  56.822  -9.599  1.00  0.79           H  
ATOM   3798 2HA  GLY A 266      35.945  55.120  -9.879  1.00  0.79           H  
ATOM   3799  N   ASP A 267      33.680  55.640 -11.893  1.00  0.84           N  
ATOM   3800  CA  ASP A 267      33.251  55.824 -13.270  1.00  0.84           C  
ATOM   3801  C   ASP A 267      32.846  57.257 -13.485  1.00  0.84           C  
ATOM   3802  O   ASP A 267      32.551  57.980 -12.526  1.00  0.84           O  
ATOM   3803  CB  ASP A 267      32.073  54.923 -13.648  1.00  0.84           C  
ATOM   3804  CG  ASP A 267      32.439  53.448 -13.870  1.00  0.84           C  
ATOM   3805  OD1 ASP A 267      33.590  53.132 -14.034  1.00  0.84           O  
ATOM   3806  OD2 ASP A 267      31.535  52.636 -13.826  1.00  0.84           O  
ATOM   3807  H   ASP A 267      33.041  55.176 -11.245  1.00  0.84           H  
ATOM   3808  HA  ASP A 267      34.087  55.600 -13.932  1.00  0.84           H  
ATOM   3809 1HB  ASP A 267      31.320  54.977 -12.863  1.00  0.84           H  
ATOM   3810 2HB  ASP A 267      31.606  55.309 -14.559  1.00  0.84           H  
ATOM   3811  N   LYS A 268      32.861  57.677 -14.736  1.00  0.92           N  
ATOM   3812  CA  LYS A 268      32.355  58.989 -15.068  1.00  0.92           C  
ATOM   3813  C   LYS A 268      30.944  58.855 -15.593  1.00  0.92           C  
ATOM   3814  O   LYS A 268      30.628  57.869 -16.268  1.00  0.92           O  
ATOM   3815  CB  LYS A 268      33.229  59.665 -16.111  1.00  0.92           C  
ATOM   3816  CG  LYS A 268      34.629  59.987 -15.663  1.00  0.92           C  
ATOM   3817  CD  LYS A 268      35.362  60.658 -16.786  1.00  0.92           C  
ATOM   3818  CE  LYS A 268      36.759  61.102 -16.412  1.00  0.92           C  
ATOM   3819  NZ  LYS A 268      37.417  61.795 -17.560  1.00  0.92           N  
ATOM   3820  H   LYS A 268      33.175  57.056 -15.469  1.00  0.92           H  
ATOM   3821  HA  LYS A 268      32.328  59.600 -14.172  1.00  0.92           H  
ATOM   3822 1HB  LYS A 268      33.293  59.037 -16.998  1.00  0.92           H  
ATOM   3823 2HB  LYS A 268      32.760  60.608 -16.411  1.00  0.92           H  
ATOM   3824 1HG  LYS A 268      34.578  60.670 -14.819  1.00  0.92           H  
ATOM   3825 2HG  LYS A 268      35.153  59.083 -15.356  1.00  0.92           H  
ATOM   3826 1HD  LYS A 268      35.420  59.983 -17.639  1.00  0.92           H  
ATOM   3827 2HD  LYS A 268      34.791  61.521 -17.080  1.00  0.92           H  
ATOM   3828 1HE  LYS A 268      36.702  61.792 -15.567  1.00  0.92           H  
ATOM   3829 2HE  LYS A 268      37.356  60.239 -16.125  1.00  0.92           H  
ATOM   3830 1HZ  LYS A 268      38.338  62.099 -17.298  1.00  0.92           H  
ATOM   3831 2HZ  LYS A 268      37.476  61.173 -18.348  1.00  0.92           H  
ATOM   3832 3HZ  LYS A 268      36.840  62.618 -17.820  1.00  0.92           H  
ATOM   3833  N   VAL A 269      30.115  59.848 -15.301  1.00  1.02           N  
ATOM   3834  CA  VAL A 269      28.754  59.875 -15.814  1.00  1.02           C  
ATOM   3835  C   VAL A 269      28.428  61.214 -16.458  1.00  1.02           C  
ATOM   3836  O   VAL A 269      28.999  62.260 -16.120  1.00  1.02           O  
ATOM   3837  CB  VAL A 269      27.721  59.558 -14.709  1.00  1.02           C  
ATOM   3838  CG1 VAL A 269      27.928  58.178 -14.172  1.00  1.02           C  
ATOM   3839  CG2 VAL A 269      27.804  60.541 -13.625  1.00  1.02           C  
ATOM   3840  H   VAL A 269      30.463  60.610 -14.721  1.00  1.02           H  
ATOM   3841  HA  VAL A 269      28.659  59.105 -16.581  1.00  1.02           H  
ATOM   3842  HB  VAL A 269      26.751  59.589 -15.138  1.00  1.02           H  
ATOM   3843 1HG1 VAL A 269      27.174  57.968 -13.415  1.00  1.02           H  
ATOM   3844 2HG1 VAL A 269      27.838  57.463 -14.991  1.00  1.02           H  
ATOM   3845 3HG1 VAL A 269      28.909  58.101 -13.738  1.00  1.02           H  
ATOM   3846 1HG2 VAL A 269      27.054  60.307 -12.877  1.00  1.02           H  
ATOM   3847 2HG2 VAL A 269      28.799  60.503 -13.179  1.00  1.02           H  
ATOM   3848 3HG2 VAL A 269      27.612  61.523 -14.038  1.00  1.02           H  
ATOM   3849  N   LYS A 270      27.507  61.163 -17.405  1.00  1.13           N  
ATOM   3850  CA  LYS A 270      27.043  62.327 -18.148  1.00  1.13           C  
ATOM   3851  C   LYS A 270      25.535  62.308 -18.165  1.00  1.13           C  
ATOM   3852  O   LYS A 270      24.940  61.244 -18.013  1.00  1.13           O  
ATOM   3853  CB  LYS A 270      27.574  62.312 -19.586  1.00  1.13           C  
ATOM   3854  CG  LYS A 270      29.090  62.395 -19.724  1.00  1.13           C  
ATOM   3855  CD  LYS A 270      29.519  62.386 -21.192  1.00  1.13           C  
ATOM   3856  CE  LYS A 270      31.038  62.463 -21.326  1.00  1.13           C  
ATOM   3857  NZ  LYS A 270      31.478  62.411 -22.744  1.00  1.13           N  
ATOM   3858  H   LYS A 270      27.081  60.262 -17.615  1.00  1.13           H  
ATOM   3859  HA  LYS A 270      27.373  63.237 -17.643  1.00  1.13           H  
ATOM   3860 1HB  LYS A 270      27.241  61.400 -20.086  1.00  1.13           H  
ATOM   3861 2HB  LYS A 270      27.154  63.155 -20.133  1.00  1.13           H  
ATOM   3862 1HG  LYS A 270      29.437  63.321 -19.265  1.00  1.13           H  
ATOM   3863 2HG  LYS A 270      29.564  61.560 -19.211  1.00  1.13           H  
ATOM   3864 1HD  LYS A 270      29.161  61.477 -21.677  1.00  1.13           H  
ATOM   3865 2HD  LYS A 270      29.080  63.246 -21.699  1.00  1.13           H  
ATOM   3866 1HE  LYS A 270      31.383  63.394 -20.896  1.00  1.13           H  
ATOM   3867 2HE  LYS A 270      31.488  61.633 -20.781  1.00  1.13           H  
ATOM   3868 1HZ  LYS A 270      32.487  62.471 -22.780  1.00  1.13           H  
ATOM   3869 2HZ  LYS A 270      31.175  61.545 -23.162  1.00  1.13           H  
ATOM   3870 3HZ  LYS A 270      31.075  63.189 -23.244  1.00  1.13           H  
ATOM   3871  N   THR A 271      24.910  63.438 -18.459  1.00  1.20           N  
ATOM   3872  CA  THR A 271      23.446  63.498 -18.505  1.00  1.20           C  
ATOM   3873  C   THR A 271      22.844  62.606 -19.607  1.00  1.20           C  
ATOM   3874  O   THR A 271      21.665  62.274 -19.575  1.00  1.20           O  
ATOM   3875  CB  THR A 271      22.987  64.954 -18.681  1.00  1.20           C  
ATOM   3876  OG1 THR A 271      23.539  65.487 -19.894  1.00  1.20           O  
ATOM   3877  CG2 THR A 271      23.455  65.788 -17.496  1.00  1.20           C  
ATOM   3878  H   THR A 271      25.447  64.286 -18.601  1.00  1.20           H  
ATOM   3879  HA  THR A 271      23.057  63.148 -17.550  1.00  1.20           H  
ATOM   3880  HB  THR A 271      21.900  64.990 -18.736  1.00  1.20           H  
ATOM   3881  HG1 THR A 271      23.242  66.395 -20.010  1.00  1.20           H  
ATOM   3882 1HG2 THR A 271      23.127  66.825 -17.615  1.00  1.20           H  
ATOM   3883 2HG2 THR A 271      23.026  65.374 -16.602  1.00  1.20           H  
ATOM   3884 3HG2 THR A 271      24.544  65.763 -17.427  1.00  1.20           H  
ATOM   3885  N   GLY A 272      23.656  62.217 -20.587  1.00  1.22           N  
ATOM   3886  CA  GLY A 272      23.201  61.327 -21.649  1.00  1.22           C  
ATOM   3887  C   GLY A 272      23.449  59.834 -21.342  1.00  1.22           C  
ATOM   3888  O   GLY A 272      23.212  58.986 -22.206  1.00  1.22           O  
ATOM   3889  H   GLY A 272      24.610  62.541 -20.580  1.00  1.22           H  
ATOM   3890 1HA  GLY A 272      22.137  61.489 -21.819  1.00  1.22           H  
ATOM   3891 2HA  GLY A 272      23.708  61.594 -22.575  1.00  1.22           H  
ATOM   3892  N   SER A 273      23.962  59.512 -20.140  1.00  1.18           N  
ATOM   3893  CA  SER A 273      24.298  58.125 -19.786  1.00  1.18           C  
ATOM   3894  C   SER A 273      23.285  57.399 -18.884  1.00  1.18           C  
ATOM   3895  O   SER A 273      22.436  58.017 -18.232  1.00  1.18           O  
ATOM   3896  CB  SER A 273      25.686  58.081 -19.157  1.00  1.18           C  
ATOM   3897  OG  SER A 273      25.734  58.764 -17.932  1.00  1.18           O  
ATOM   3898  H   SER A 273      24.135  60.239 -19.449  1.00  1.18           H  
ATOM   3899  HA  SER A 273      24.354  57.560 -20.716  1.00  1.18           H  
ATOM   3900 1HB  SER A 273      25.992  57.047 -19.008  1.00  1.18           H  
ATOM   3901 2HB  SER A 273      26.396  58.534 -19.849  1.00  1.18           H  
ATOM   3902  HG  SER A 273      25.153  59.550 -18.038  1.00  1.18           H  
ATOM   3903  N   LEU A 274      23.426  56.063 -18.854  1.00  1.11           N  
ATOM   3904  CA  LEU A 274      22.623  55.109 -18.067  1.00  1.11           C  
ATOM   3905  C   LEU A 274      23.277  54.723 -16.737  1.00  1.11           C  
ATOM   3906  O   LEU A 274      24.461  54.384 -16.704  1.00  1.11           O  
ATOM   3907  CB  LEU A 274      22.356  53.846 -18.912  1.00  1.11           C  
ATOM   3908  CG  LEU A 274      21.604  52.694 -18.215  1.00  1.11           C  
ATOM   3909  CD1 LEU A 274      20.237  53.133 -17.887  1.00  1.11           C  
ATOM   3910  CD2 LEU A 274      21.532  51.490 -19.146  1.00  1.11           C  
ATOM   3911  H   LEU A 274      24.152  55.670 -19.435  1.00  1.11           H  
ATOM   3912  HA  LEU A 274      21.669  55.572 -17.846  1.00  1.11           H  
ATOM   3913 1HB  LEU A 274      21.762  54.138 -19.776  1.00  1.11           H  
ATOM   3914 2HB  LEU A 274      23.309  53.454 -19.261  1.00  1.11           H  
ATOM   3915  HG  LEU A 274      22.115  52.429 -17.289  1.00  1.11           H  
ATOM   3916 1HD1 LEU A 274      19.703  52.325 -17.383  1.00  1.11           H  
ATOM   3917 2HD1 LEU A 274      20.290  53.976 -17.256  1.00  1.11           H  
ATOM   3918 3HD1 LEU A 274      19.721  53.405 -18.807  1.00  1.11           H  
ATOM   3919 1HD2 LEU A 274      20.994  50.691 -18.653  1.00  1.11           H  
ATOM   3920 2HD2 LEU A 274      20.999  51.771 -20.060  1.00  1.11           H  
ATOM   3921 3HD2 LEU A 274      22.530  51.156 -19.403  1.00  1.11           H  
ATOM   3922  N   ILE A 275      22.516  54.802 -15.637  1.00  1.03           N  
ATOM   3923  CA  ILE A 275      23.034  54.455 -14.319  1.00  1.03           C  
ATOM   3924  C   ILE A 275      22.773  52.997 -13.928  1.00  1.03           C  
ATOM   3925  O   ILE A 275      23.707  52.245 -13.585  1.00  1.03           O  
ATOM   3926  CB  ILE A 275      22.410  55.371 -13.248  1.00  1.03           C  
ATOM   3927  CG1 ILE A 275      22.770  56.744 -13.497  1.00  1.03           C  
ATOM   3928  CG2 ILE A 275      22.857  55.024 -11.866  1.00  1.03           C  
ATOM   3929  CD1 ILE A 275      22.022  57.640 -12.625  1.00  1.03           C  
ATOM   3930  H   ILE A 275      21.539  55.087 -15.704  1.00  1.03           H  
ATOM   3931  HA  ILE A 275      24.086  54.629 -14.325  1.00  1.03           H  
ATOM   3932  HB  ILE A 275      21.327  55.295 -13.298  1.00  1.03           H  
ATOM   3933 1HG1 ILE A 275      23.835  56.876 -13.320  1.00  1.03           H  
ATOM   3934 2HG1 ILE A 275      22.552  56.991 -14.530  1.00  1.03           H  
ATOM   3935 1HG2 ILE A 275      22.387  55.695 -11.150  1.00  1.03           H  
ATOM   3936 2HG2 ILE A 275      22.571  54.050 -11.653  1.00  1.03           H  
ATOM   3937 3HG2 ILE A 275      23.936  55.115 -11.797  1.00  1.03           H  
ATOM   3938 1HD1 ILE A 275      22.307  58.651 -12.802  1.00  1.03           H  
ATOM   3939 2HD1 ILE A 275      20.952  57.522 -12.811  1.00  1.03           H  
ATOM   3940 3HD1 ILE A 275      22.238  57.395 -11.591  1.00  1.03           H  
ATOM   3941  N   MET A 276      21.482  52.634 -13.922  1.00  0.97           N  
ATOM   3942  CA  MET A 276      21.002  51.309 -13.485  1.00  0.97           C  
ATOM   3943  C   MET A 276      19.783  50.793 -14.253  1.00  0.97           C  
ATOM   3944  O   MET A 276      19.006  51.571 -14.809  1.00  0.97           O  
ATOM   3945  CB  MET A 276      20.693  51.345 -11.995  1.00  0.97           C  
ATOM   3946  CG  MET A 276      21.882  51.364 -11.076  1.00  0.97           C  
ATOM   3947  SD  MET A 276      21.445  51.685  -9.409  1.00  0.97           S  
ATOM   3948  CE  MET A 276      22.987  52.366  -8.815  1.00  0.97           C  
ATOM   3949  H   MET A 276      20.805  53.328 -14.247  1.00  0.97           H  
ATOM   3950  HA  MET A 276      21.805  50.590 -13.649  1.00  0.97           H  
ATOM   3951 1HB  MET A 276      20.141  52.246 -11.784  1.00  0.97           H  
ATOM   3952 2HB  MET A 276      20.073  50.492 -11.732  1.00  0.97           H  
ATOM   3953 1HG  MET A 276      22.277  50.379 -11.112  1.00  0.97           H  
ATOM   3954 2HG  MET A 276      22.663  52.003 -11.360  1.00  0.97           H  
ATOM   3955 1HE  MET A 276      22.891  52.666  -7.776  1.00  0.97           H  
ATOM   3956 2HE  MET A 276      23.774  51.630  -8.913  1.00  0.97           H  
ATOM   3957 3HE  MET A 276      23.241  53.237  -9.402  1.00  0.97           H  
ATOM   3958  N   ILE A 277      19.600  49.474 -14.255  1.00  0.97           N  
ATOM   3959  CA  ILE A 277      18.412  48.865 -14.864  1.00  0.97           C  
ATOM   3960  C   ILE A 277      17.601  48.139 -13.795  1.00  0.97           C  
ATOM   3961  O   ILE A 277      18.173  47.341 -13.053  1.00  0.97           O  
ATOM   3962  CB  ILE A 277      18.798  47.894 -15.976  1.00  0.97           C  
ATOM   3963  CG1 ILE A 277      19.572  48.630 -17.050  1.00  0.97           C  
ATOM   3964  CG2 ILE A 277      17.578  47.250 -16.537  1.00  0.97           C  
ATOM   3965  CD1 ILE A 277      20.089  47.729 -18.116  1.00  0.97           C  
ATOM   3966  H   ILE A 277      20.295  48.874 -13.805  1.00  0.97           H  
ATOM   3967  HA  ILE A 277      17.785  49.646 -15.290  1.00  0.97           H  
ATOM   3968  HB  ILE A 277      19.449  47.123 -15.573  1.00  0.97           H  
ATOM   3969 1HG1 ILE A 277      18.949  49.384 -17.484  1.00  0.97           H  
ATOM   3970 2HG1 ILE A 277      20.429  49.120 -16.593  1.00  0.97           H  
ATOM   3971 1HG2 ILE A 277      17.862  46.552 -17.323  1.00  0.97           H  
ATOM   3972 2HG2 ILE A 277      17.065  46.712 -15.744  1.00  0.97           H  
ATOM   3973 3HG2 ILE A 277      16.918  48.019 -16.949  1.00  0.97           H  
ATOM   3974 1HD1 ILE A 277      20.640  48.307 -18.851  1.00  0.97           H  
ATOM   3975 2HD1 ILE A 277      20.740  46.975 -17.675  1.00  0.97           H  
ATOM   3976 3HD1 ILE A 277      19.252  47.234 -18.607  1.00  0.97           H  
ATOM   3977  N   PHE A 278      16.287  48.430 -13.708  1.00  1.05           N  
ATOM   3978  CA  PHE A 278      15.408  47.860 -12.669  1.00  1.05           C  
ATOM   3979  C   PHE A 278      14.129  47.135 -13.126  1.00  1.05           C  
ATOM   3980  O   PHE A 278      13.450  47.548 -14.069  1.00  1.05           O  
ATOM   3981  CB  PHE A 278      14.918  48.991 -11.778  1.00  1.05           C  
ATOM   3982  CG  PHE A 278      15.920  49.721 -10.981  1.00  1.05           C  
ATOM   3983  CD1 PHE A 278      16.612  50.767 -11.523  1.00  1.05           C  
ATOM   3984  CD2 PHE A 278      16.140  49.405  -9.674  1.00  1.05           C  
ATOM   3985  CE1 PHE A 278      17.515  51.468 -10.766  1.00  1.05           C  
ATOM   3986  CE2 PHE A 278      17.042  50.087  -8.931  1.00  1.05           C  
ATOM   3987  CZ  PHE A 278      17.733  51.117  -9.470  1.00  1.05           C  
ATOM   3988  H   PHE A 278      15.876  49.074 -14.386  1.00  1.05           H  
ATOM   3989  HA  PHE A 278      15.992  47.152 -12.092  1.00  1.05           H  
ATOM   3990 1HB  PHE A 278      14.469  49.702 -12.424  1.00  1.05           H  
ATOM   3991 2HB  PHE A 278      14.150  48.614 -11.106  1.00  1.05           H  
ATOM   3992  HD1 PHE A 278      16.434  51.031 -12.562  1.00  1.05           H  
ATOM   3993  HD2 PHE A 278      15.587  48.590  -9.226  1.00  1.05           H  
ATOM   3994  HE1 PHE A 278      18.053  52.297 -11.201  1.00  1.05           H  
ATOM   3995  HE2 PHE A 278      17.202  49.798  -7.913  1.00  1.05           H  
ATOM   3996  HZ  PHE A 278      18.442  51.648  -8.876  1.00  1.05           H  
ATOM   3997  N   GLU A 279      13.741  46.104 -12.375  1.00  1.23           N  
ATOM   3998  CA  GLU A 279      12.481  45.388 -12.592  1.00  1.23           C  
ATOM   3999  C   GLU A 279      11.390  46.030 -11.759  1.00  1.23           C  
ATOM   4000  O   GLU A 279      11.487  46.097 -10.525  1.00  1.23           O  
ATOM   4001  CB  GLU A 279      12.656  43.911 -12.243  1.00  1.23           C  
ATOM   4002  CG  GLU A 279      11.424  43.029 -12.418  1.00  1.23           C  
ATOM   4003  CD  GLU A 279      11.680  41.540 -12.072  1.00  1.23           C  
ATOM   4004  OE1 GLU A 279      12.826  41.171 -11.848  1.00  1.23           O  
ATOM   4005  OE2 GLU A 279      10.734  40.791 -12.020  1.00  1.23           O  
ATOM   4006  H   GLU A 279      14.346  45.804 -11.613  1.00  1.23           H  
ATOM   4007  HA  GLU A 279      12.193  45.470 -13.636  1.00  1.23           H  
ATOM   4008 1HB  GLU A 279      13.406  43.501 -12.901  1.00  1.23           H  
ATOM   4009 2HB  GLU A 279      13.018  43.817 -11.220  1.00  1.23           H  
ATOM   4010 1HG  GLU A 279      10.627  43.411 -11.782  1.00  1.23           H  
ATOM   4011 2HG  GLU A 279      11.095  43.105 -13.451  1.00  1.23           H  
ATOM   4012  N   VAL A 280      10.333  46.518 -12.396  1.00  1.54           N  
ATOM   4013  CA  VAL A 280       9.374  47.251 -11.597  1.00  1.54           C  
ATOM   4014  C   VAL A 280       8.317  46.359 -10.981  1.00  1.54           C  
ATOM   4015  O   VAL A 280       7.190  46.232 -11.470  1.00  1.54           O  
ATOM   4016  CB  VAL A 280       8.740  48.341 -12.444  1.00  1.54           C  
ATOM   4017  CG1 VAL A 280       7.812  49.190 -11.577  1.00  1.54           C  
ATOM   4018  CG2 VAL A 280       9.846  49.164 -13.051  1.00  1.54           C  
ATOM   4019  H   VAL A 280      10.213  46.440 -13.411  1.00  1.54           H  
ATOM   4020  HA  VAL A 280       9.911  47.749 -10.789  1.00  1.54           H  
ATOM   4021  HB  VAL A 280       8.142  47.887 -13.236  1.00  1.54           H  
ATOM   4022 1HG1 VAL A 280       7.354  49.967 -12.183  1.00  1.54           H  
ATOM   4023 2HG1 VAL A 280       7.038  48.561 -11.140  1.00  1.54           H  
ATOM   4024 3HG1 VAL A 280       8.388  49.646 -10.776  1.00  1.54           H  
ATOM   4025 1HG2 VAL A 280       9.421  49.943 -13.653  1.00  1.54           H  
ATOM   4026 2HG2 VAL A 280      10.428  49.595 -12.246  1.00  1.54           H  
ATOM   4027 3HG2 VAL A 280      10.488  48.528 -13.672  1.00  1.54           H  
ATOM   4028  N   GLU A 281       8.711  45.762  -9.873  1.00  2.04           N  
ATOM   4029  CA  GLU A 281       7.887  44.815  -9.157  1.00  2.04           C  
ATOM   4030  C   GLU A 281       6.565  45.465  -8.806  1.00  2.04           C  
ATOM   4031  O   GLU A 281       6.536  46.577  -8.282  1.00  2.04           O  
ATOM   4032  CB  GLU A 281       8.585  44.349  -7.874  1.00  2.04           C  
ATOM   4033  CG  GLU A 281       7.847  43.234  -7.125  1.00  2.04           C  
ATOM   4034  CD  GLU A 281       8.525  42.804  -5.840  1.00  2.04           C  
ATOM   4035  OE1 GLU A 281       9.418  43.491  -5.396  1.00  2.04           O  
ATOM   4036  OE2 GLU A 281       8.141  41.801  -5.296  1.00  2.04           O  
ATOM   4037  H   GLU A 281       9.670  45.947  -9.584  1.00  2.04           H  
ATOM   4038  HA  GLU A 281       7.700  43.953  -9.794  1.00  2.04           H  
ATOM   4039 1HB  GLU A 281       9.587  43.989  -8.122  1.00  2.04           H  
ATOM   4040 2HB  GLU A 281       8.701  45.195  -7.197  1.00  2.04           H  
ATOM   4041 1HG  GLU A 281       6.842  43.579  -6.884  1.00  2.04           H  
ATOM   4042 2HG  GLU A 281       7.753  42.373  -7.786  1.00  2.04           H  
ATOM   4043  N   GLY A 282       5.469  44.771  -9.093  1.00  2.77           N  
ATOM   4044  CA  GLY A 282       4.139  45.278  -8.771  1.00  2.77           C  
ATOM   4045  C   GLY A 282       3.549  46.238  -9.805  1.00  2.77           C  
ATOM   4046  O   GLY A 282       2.423  46.702  -9.634  1.00  2.77           O  
ATOM   4047  H   GLY A 282       5.562  43.867  -9.531  1.00  2.77           H  
ATOM   4048 1HA  GLY A 282       3.464  44.430  -8.647  1.00  2.77           H  
ATOM   4049 2HA  GLY A 282       4.182  45.778  -7.805  1.00  2.77           H  
ATOM   4050  N   ALA A 283       4.261  46.487 -10.911  1.00  3.76           N  
ATOM   4051  CA  ALA A 283       3.760  47.405 -11.939  1.00  3.76           C  
ATOM   4052  C   ALA A 283       2.393  46.997 -12.463  1.00  3.76           C  
ATOM   4053  O   ALA A 283       1.574  47.847 -12.798  1.00  3.76           O  
ATOM   4054  CB  ALA A 283       4.703  47.444 -13.131  1.00  3.76           C  
ATOM   4055  H   ALA A 283       5.202  46.109 -11.009  1.00  3.76           H  
ATOM   4056  HA  ALA A 283       3.681  48.397 -11.496  1.00  3.76           H  
ATOM   4057 1HB  ALA A 283       4.323  48.145 -13.871  1.00  3.76           H  
ATOM   4058 2HB  ALA A 283       5.677  47.754 -12.816  1.00  3.76           H  
ATOM   4059 3HB  ALA A 283       4.766  46.460 -13.572  1.00  3.76           H  
ATOM   4060  N   ALA A 284       2.178  45.686 -12.585  1.00  4.97           N  
ATOM   4061  CA  ALA A 284       0.925  45.116 -13.068  1.00  4.97           C  
ATOM   4062  C   ALA A 284       0.228  45.977 -14.116  1.00  4.97           C  
ATOM   4063  O   ALA A 284      -0.816  46.554 -13.823  1.00  4.97           O  
ATOM   4064  CB  ALA A 284      -0.031  44.875 -11.920  1.00  4.97           C  
ATOM   4065  H   ALA A 284       2.910  45.068 -12.275  1.00  4.97           H  
ATOM   4066  HA  ALA A 284       1.153  44.157 -13.524  1.00  4.97           H  
ATOM   4067 1HB  ALA A 284      -0.941  44.404 -12.301  1.00  4.97           H  
ATOM   4068 2HB  ALA A 284       0.430  44.218 -11.186  1.00  4.97           H  
ATOM   4069 3HB  ALA A 284      -0.277  45.828 -11.451  1.00  4.97           H  
ATOM   4070  N   PRO A 285       0.721  46.067 -15.368  1.00  6.27           N  
ATOM   4071  CA  PRO A 285       0.088  46.793 -16.465  1.00  6.27           C  
ATOM   4072  C   PRO A 285      -1.350  46.303 -16.661  1.00  6.27           C  
ATOM   4073  O   PRO A 285      -2.240  47.043 -17.076  1.00  6.27           O  
ATOM   4074  CB  PRO A 285       0.954  46.414 -17.664  1.00  6.27           C  
ATOM   4075  CG  PRO A 285       2.293  46.054 -17.064  1.00  6.27           C  
ATOM   4076  CD  PRO A 285       1.952  45.378 -15.745  1.00  6.27           C  
ATOM   4077  HA  PRO A 285       0.118  47.873 -16.257  1.00  6.27           H  
ATOM   4078 1HB  PRO A 285       0.488  45.576 -18.210  1.00  6.27           H  
ATOM   4079 2HB  PRO A 285       1.017  47.253 -18.368  1.00  6.27           H  
ATOM   4080 1HG  PRO A 285       2.841  45.392 -17.750  1.00  6.27           H  
ATOM   4081 2HG  PRO A 285       2.904  46.959 -16.940  1.00  6.27           H  
ATOM   4082 1HD  PRO A 285       1.755  44.316 -15.873  1.00  6.27           H  
ATOM   4083 2HD  PRO A 285       2.762  45.579 -15.051  1.00  6.27           H  
ATOM   4084  N   ALA A 286      -1.584  45.057 -16.243  1.00  7.52           N  
ATOM   4085  CA  ALA A 286      -2.854  44.360 -16.326  1.00  7.52           C  
ATOM   4086  C   ALA A 286      -3.844  44.887 -15.297  1.00  7.52           C  
ATOM   4087  O   ALA A 286      -4.973  44.422 -15.224  1.00  7.52           O  
ATOM   4088  CB  ALA A 286      -2.621  42.886 -16.130  1.00  7.52           C  
ATOM   4089  H   ALA A 286      -0.813  44.523 -15.879  1.00  7.52           H  
ATOM   4090  HA  ALA A 286      -3.280  44.533 -17.316  1.00  7.52           H  
ATOM   4091 1HB  ALA A 286      -3.574  42.345 -16.199  1.00  7.52           H  
ATOM   4092 2HB  ALA A 286      -1.935  42.519 -16.886  1.00  7.52           H  
ATOM   4093 3HB  ALA A 286      -2.189  42.755 -15.159  1.00  7.52           H  
ATOM   4094  N   ALA A 287      -3.418  45.866 -14.495  1.00  8.61           N  
ATOM   4095  CA  ALA A 287      -4.289  46.594 -13.582  1.00  8.61           C  
ATOM   4096  C   ALA A 287      -5.351  47.337 -14.397  1.00  8.61           C  
ATOM   4097  O   ALA A 287      -6.417  47.677 -13.882  1.00  8.61           O  
ATOM   4098  CB  ALA A 287      -3.492  47.569 -12.742  1.00  8.61           C  
ATOM   4099  H   ALA A 287      -2.445  46.163 -14.533  1.00  8.61           H  
ATOM   4100  HA  ALA A 287      -4.791  45.878 -12.938  1.00  8.61           H  
ATOM   4101 1HB  ALA A 287      -4.160  48.098 -12.067  1.00  8.61           H  
ATOM   4102 2HB  ALA A 287      -2.747  47.021 -12.166  1.00  8.61           H  
ATOM   4103 3HB  ALA A 287      -2.990  48.281 -13.398  1.00  8.61           H  
ATOM   4104  N   ALA A 288      -5.048  47.577 -15.684  1.00  9.49           N  
ATOM   4105  CA  ALA A 288      -5.945  48.215 -16.633  1.00  9.49           C  
ATOM   4106  C   ALA A 288      -6.068  47.304 -17.862  1.00  9.49           C  
ATOM   4107  O   ALA A 288      -5.567  47.640 -18.932  1.00  9.49           O  
ATOM   4108  CB  ALA A 288      -5.414  49.565 -17.044  1.00  9.49           C  
ATOM   4109  H   ALA A 288      -4.132  47.288 -16.037  1.00  9.49           H  
ATOM   4110  HA  ALA A 288      -6.912  48.357 -16.170  1.00  9.49           H  
ATOM   4111 1HB  ALA A 288      -6.112  50.010 -17.756  1.00  9.49           H  
ATOM   4112 2HB  ALA A 288      -5.330  50.199 -16.163  1.00  9.49           H  
ATOM   4113 3HB  ALA A 288      -4.435  49.444 -17.509  1.00  9.49           H  
ATOM   4114  N   PRO A 289      -6.730  46.143 -17.722  1.00 10.22           N  
ATOM   4115  CA  PRO A 289      -6.802  45.044 -18.664  1.00 10.22           C  
ATOM   4116  C   PRO A 289      -7.713  45.297 -19.836  1.00 10.22           C  
ATOM   4117  O   PRO A 289      -8.491  46.256 -19.849  1.00 10.22           O  
ATOM   4118  CB  PRO A 289      -7.377  43.924 -17.808  1.00 10.22           C  
ATOM   4119  CG  PRO A 289      -8.277  44.642 -16.833  1.00 10.22           C  
ATOM   4120  CD  PRO A 289      -7.546  45.893 -16.506  1.00 10.22           C  
ATOM   4121  HA  PRO A 289      -5.783  44.798 -19.003  1.00 10.22           H  
ATOM   4122 1HB  PRO A 289      -7.901  43.194 -18.434  1.00 10.22           H  
ATOM   4123 2HB  PRO A 289      -6.564  43.375 -17.298  1.00 10.22           H  
ATOM   4124 1HG  PRO A 289      -9.267  44.811 -17.265  1.00 10.22           H  
ATOM   4125 2HG  PRO A 289      -8.422  44.029 -15.932  1.00 10.22           H  
ATOM   4126 1HD  PRO A 289      -8.233  46.684 -16.291  1.00 10.22           H  
ATOM   4127 2HD  PRO A 289      -6.937  45.665 -15.661  1.00 10.22           H  
ATOM   4128  N   ALA A 290      -7.716  44.345 -20.758  1.00 10.85           N  
ATOM   4129  CA  ALA A 290      -8.607  44.350 -21.915  1.00 10.85           C  
ATOM   4130  C   ALA A 290     -10.075  44.429 -21.489  1.00 10.85           C  
ATOM   4131  O   ALA A 290     -10.938  44.874 -22.242  1.00 10.85           O  
ATOM   4132  CB  ALA A 290      -8.393  43.094 -22.736  1.00 10.85           C  
ATOM   4133  H   ALA A 290      -7.051  43.589 -20.678  1.00 10.85           H  
ATOM   4134  HA  ALA A 290      -8.368  45.218 -22.523  1.00 10.85           H  
ATOM   4135 1HB  ALA A 290      -9.043  43.117 -23.610  1.00 10.85           H  
ATOM   4136 2HB  ALA A 290      -7.353  43.046 -23.057  1.00 10.85           H  
ATOM   4137 3HB  ALA A 290      -8.630  42.220 -22.130  1.00 10.85           H  
ATOM   4138  N   LYS A 291     -10.357  43.986 -20.269  1.00 11.40           N  
ATOM   4139  CA  LYS A 291     -11.697  43.967 -19.720  1.00 11.40           C  
ATOM   4140  C   LYS A 291     -12.062  45.236 -18.957  1.00 11.40           C  
ATOM   4141  O   LYS A 291     -13.104  45.290 -18.314  1.00 11.40           O  
ATOM   4142  CB  LYS A 291     -11.876  42.729 -18.884  1.00 11.40           C  
ATOM   4143  CG  LYS A 291     -11.707  41.515 -19.725  1.00 11.40           C  
ATOM   4144  CD  LYS A 291     -12.794  41.476 -20.816  1.00 11.40           C  
ATOM   4145  CE  LYS A 291     -12.684  40.256 -21.730  1.00 11.40           C  
ATOM   4146  NZ  LYS A 291     -13.752  40.270 -22.795  1.00 11.40           N  
ATOM   4147  H   LYS A 291      -9.598  43.639 -19.702  1.00 11.40           H  
ATOM   4148  HA  LYS A 291     -12.394  43.892 -20.550  1.00 11.40           H  
ATOM   4149 1HB  LYS A 291     -11.131  42.719 -18.097  1.00 11.40           H  
ATOM   4150 2HB  LYS A 291     -12.864  42.716 -18.423  1.00 11.40           H  
ATOM   4151 1HG  LYS A 291     -10.725  41.539 -20.193  1.00 11.40           H  
ATOM   4152 2HG  LYS A 291     -11.771  40.645 -19.091  1.00 11.40           H  
ATOM   4153 1HD  LYS A 291     -13.776  41.471 -20.341  1.00 11.40           H  
ATOM   4154 2HD  LYS A 291     -12.720  42.373 -21.434  1.00 11.40           H  
ATOM   4155 1HE  LYS A 291     -11.706  40.265 -22.211  1.00 11.40           H  
ATOM   4156 2HE  LYS A 291     -12.780  39.349 -21.149  1.00 11.40           H  
ATOM   4157 1HZ  LYS A 291     -13.652  39.461 -23.390  1.00 11.40           H  
ATOM   4158 2HZ  LYS A 291     -14.667  40.257 -22.361  1.00 11.40           H  
ATOM   4159 3HZ  LYS A 291     -13.664  41.112 -23.354  1.00 11.40           H  
ATOM   4160  N   GLN A 292     -11.196  46.249 -19.028  1.00 11.89           N  
ATOM   4161  CA  GLN A 292     -11.441  47.584 -18.492  1.00 11.89           C  
ATOM   4162  C   GLN A 292     -11.462  48.505 -19.697  1.00 11.89           C  
ATOM   4163  O   GLN A 292     -12.206  49.485 -19.782  1.00 11.89           O  
ATOM   4164  CB  GLN A 292     -10.348  48.026 -17.526  1.00 11.89           C  
ATOM   4165  CG  GLN A 292     -10.569  49.392 -16.915  1.00 11.89           C  
ATOM   4166  CD  GLN A 292      -9.501  49.801 -15.919  1.00 11.89           C  
ATOM   4167  OE1 GLN A 292      -8.511  50.456 -16.269  1.00 11.89           O  
ATOM   4168  NE2 GLN A 292      -9.676  49.402 -14.668  1.00 11.89           N  
ATOM   4169  H   GLN A 292     -10.320  46.126 -19.531  1.00 11.89           H  
ATOM   4170  HA  GLN A 292     -12.412  47.618 -18.004  1.00 11.89           H  
ATOM   4171 1HB  GLN A 292     -10.304  47.313 -16.715  1.00 11.89           H  
ATOM   4172 2HB  GLN A 292      -9.383  48.021 -18.038  1.00 11.89           H  
ATOM   4173 1HG  GLN A 292     -10.535  50.095 -17.732  1.00 11.89           H  
ATOM   4174 2HG  GLN A 292     -11.533  49.443 -16.432  1.00 11.89           H  
ATOM   4175 1HE2 GLN A 292      -8.991  49.627 -13.969  1.00 11.89           H  
ATOM   4176 2HE2 GLN A 292     -10.486  48.868 -14.416  1.00 11.89           H  
ATOM   4177  N   GLU A 293     -10.634  48.128 -20.663  1.00 12.34           N  
ATOM   4178  CA  GLU A 293     -10.328  48.895 -21.866  1.00 12.34           C  
ATOM   4179  C   GLU A 293     -11.404  48.886 -22.973  1.00 12.34           C  
ATOM   4180  O   GLU A 293     -11.112  48.552 -24.118  1.00 12.34           O  
ATOM   4181  CB  GLU A 293      -9.039  48.266 -22.418  1.00 12.34           C  
ATOM   4182  CG  GLU A 293      -8.390  48.874 -23.601  1.00 12.34           C  
ATOM   4183  CD  GLU A 293      -7.146  48.074 -24.028  1.00 12.34           C  
ATOM   4184  OE1 GLU A 293      -7.196  46.865 -23.961  1.00 12.34           O  
ATOM   4185  OE2 GLU A 293      -6.163  48.663 -24.422  1.00 12.34           O  
ATOM   4186  H   GLU A 293     -10.088  47.280 -20.499  1.00 12.34           H  
ATOM   4187  HA  GLU A 293     -10.142  49.925 -21.570  1.00 12.34           H  
ATOM   4188 1HB  GLU A 293      -8.292  48.225 -21.623  1.00 12.34           H  
ATOM   4189 2HB  GLU A 293      -9.264  47.250 -22.693  1.00 12.34           H  
ATOM   4190 1HG  GLU A 293      -9.105  48.852 -24.405  1.00 12.34           H  
ATOM   4191 2HG  GLU A 293      -8.124  49.909 -23.386  1.00 12.34           H  
ATOM   4192  N   ALA A 294     -12.642  49.262 -22.624  1.00 12.75           N  
ATOM   4193  CA  ALA A 294     -13.741  49.459 -23.594  1.00 12.75           C  
ATOM   4194  C   ALA A 294     -14.970  50.085 -22.927  1.00 12.75           C  
ATOM   4195  O   ALA A 294     -16.054  49.524 -23.019  1.00 12.75           O  
ATOM   4196  CB  ALA A 294     -14.129  48.178 -24.280  1.00 12.75           C  
ATOM   4197  H   ALA A 294     -12.780  49.498 -21.644  1.00 12.75           H  
ATOM   4198  HA  ALA A 294     -13.393  50.145 -24.358  1.00 12.75           H  
ATOM   4199 1HB  ALA A 294     -14.899  48.392 -24.994  1.00 12.75           H  
ATOM   4200 2HB  ALA A 294     -13.276  47.754 -24.790  1.00 12.75           H  
ATOM   4201 3HB  ALA A 294     -14.494  47.496 -23.585  1.00 12.75           H  
ATOM   4202  N   ALA A 295     -14.828  51.212 -22.234  1.00 13.13           N  
ATOM   4203  CA  ALA A 295     -15.985  51.751 -21.509  1.00 13.13           C  
ATOM   4204  C   ALA A 295     -16.378  53.217 -21.704  1.00 13.13           C  
ATOM   4205  O   ALA A 295     -17.562  53.545 -21.836  1.00 13.13           O  
ATOM   4206  CB  ALA A 295     -15.704  51.606 -20.065  1.00 13.13           C  
ATOM   4207  H   ALA A 295     -13.921  51.648 -22.211  1.00 13.13           H  
ATOM   4208  HA  ALA A 295     -16.847  51.141 -21.775  1.00 13.13           H  
ATOM   4209 1HB  ALA A 295     -16.570  51.920 -19.505  1.00 13.13           H  
ATOM   4210 2HB  ALA A 295     -15.483  50.600 -19.887  1.00 13.13           H  
ATOM   4211 3HB  ALA A 295     -14.856  52.212 -19.787  1.00 13.13           H  
ATOM   4212  N   ALA A 296     -15.405  54.107 -21.649  1.00 13.49           N  
ATOM   4213  CA  ALA A 296     -15.731  55.513 -21.437  1.00 13.49           C  
ATOM   4214  C   ALA A 296     -16.676  56.217 -22.414  1.00 13.49           C  
ATOM   4215  O   ALA A 296     -17.507  56.946 -21.918  1.00 13.49           O  
ATOM   4216  CB  ALA A 296     -14.483  56.325 -21.337  1.00 13.49           C  
ATOM   4217  H   ALA A 296     -14.442  53.809 -21.660  1.00 13.49           H  
ATOM   4218  HA  ALA A 296     -16.220  55.563 -20.460  1.00 13.49           H  
ATOM   4219 1HB  ALA A 296     -14.781  57.315 -21.077  1.00 13.49           H  
ATOM   4220 2HB  ALA A 296     -13.864  55.922 -20.564  1.00 13.49           H  
ATOM   4221 3HB  ALA A 296     -13.939  56.334 -22.261  1.00 13.49           H  
ATOM   4222  N   PRO A 297     -16.614  56.109 -23.755  1.00 13.85           N  
ATOM   4223  CA  PRO A 297     -17.535  56.794 -24.648  1.00 13.85           C  
ATOM   4224  C   PRO A 297     -18.953  56.218 -24.666  1.00 13.85           C  
ATOM   4225  O   PRO A 297     -19.848  56.837 -25.246  1.00 13.85           O  
ATOM   4226  CB  PRO A 297     -16.822  56.724 -25.997  1.00 13.85           C  
ATOM   4227  CG  PRO A 297     -15.981  55.526 -25.921  1.00 13.85           C  
ATOM   4228  CD  PRO A 297     -15.536  55.429 -24.453  1.00 13.85           C  
ATOM   4229  HA  PRO A 297     -17.579  57.842 -24.353  1.00 13.85           H  
ATOM   4230 1HB  PRO A 297     -17.562  56.677 -26.809  1.00 13.85           H  
ATOM   4231 2HB  PRO A 297     -16.230  57.638 -26.152  1.00 13.85           H  
ATOM   4232 1HG  PRO A 297     -16.563  54.724 -26.265  1.00 13.85           H  
ATOM   4233 2HG  PRO A 297     -15.127  55.626 -26.609  1.00 13.85           H  
ATOM   4234 1HD  PRO A 297     -15.399  54.411 -24.164  1.00 13.85           H  
ATOM   4235 2HD  PRO A 297     -14.664  55.972 -24.343  1.00 13.85           H  
ATOM   4236  N   ALA A 298     -19.184  55.043 -24.073  1.00 14.23           N  
ATOM   4237  CA  ALA A 298     -20.524  54.462 -24.124  1.00 14.23           C  
ATOM   4238  C   ALA A 298     -21.581  55.435 -23.560  1.00 14.23           C  
ATOM   4239  O   ALA A 298     -22.622  55.607 -24.191  1.00 14.23           O  
ATOM   4240  CB  ALA A 298     -20.567  53.120 -23.409  1.00 14.23           C  
ATOM   4241  H   ALA A 298     -18.460  54.556 -23.543  1.00 14.23           H  
ATOM   4242  HA  ALA A 298     -20.773  54.284 -25.172  1.00 14.23           H  
ATOM   4243 1HB  ALA A 298     -21.556  52.710 -23.511  1.00 14.23           H  
ATOM   4244 2HB  ALA A 298     -19.871  52.452 -23.855  1.00 14.23           H  
ATOM   4245 3HB  ALA A 298     -20.327  53.206 -22.366  1.00 14.23           H  
ATOM   4246  N   PRO A 299     -21.372  56.113 -22.409  1.00 14.63           N  
ATOM   4247  CA  PRO A 299     -22.261  57.117 -21.885  1.00 14.63           C  
ATOM   4248  C   PRO A 299     -22.312  58.381 -22.733  1.00 14.63           C  
ATOM   4249  O   PRO A 299     -23.053  59.317 -22.426  1.00 14.63           O  
ATOM   4250  CB  PRO A 299     -21.759  57.352 -20.480  1.00 14.63           C  
ATOM   4251  CG  PRO A 299     -20.345  56.935 -20.517  1.00 14.63           C  
ATOM   4252  CD  PRO A 299     -20.344  55.744 -21.431  1.00 14.63           C  
ATOM   4253  HA  PRO A 299     -23.246  56.652 -21.824  1.00 14.63           H  
ATOM   4254 1HB  PRO A 299     -21.920  58.365 -20.219  1.00 14.63           H  
ATOM   4255 2HB  PRO A 299     -22.368  56.783 -19.786  1.00 14.63           H  
ATOM   4256 1HG  PRO A 299     -19.739  57.719 -20.900  1.00 14.63           H  
ATOM   4257 2HG  PRO A 299     -19.971  56.741 -19.513  1.00 14.63           H  
ATOM   4258 1HD  PRO A 299     -19.385  55.601 -21.770  1.00 14.63           H  
ATOM   4259 2HD  PRO A 299     -20.694  54.880 -20.908  1.00 14.63           H  
ATOM   4260  N   ALA A 300     -21.434  58.528 -23.721  1.00 15.04           N  
ATOM   4261  CA  ALA A 300     -21.592  59.679 -24.569  1.00 15.04           C  
ATOM   4262  C   ALA A 300     -22.694  59.300 -25.514  1.00 15.04           C  
ATOM   4263  O   ALA A 300     -23.657  60.039 -25.691  1.00 15.04           O  
ATOM   4264  CB  ALA A 300     -20.341  60.030 -25.329  1.00 15.04           C  
ATOM   4265  H   ALA A 300     -20.764  57.818 -23.980  1.00 15.04           H  
ATOM   4266  HA  ALA A 300     -21.903  60.533 -23.976  1.00 15.04           H  
ATOM   4267 1HB  ALA A 300     -20.562  60.882 -25.963  1.00 15.04           H  
ATOM   4268 2HB  ALA A 300     -19.549  60.278 -24.667  1.00 15.04           H  
ATOM   4269 3HB  ALA A 300     -20.038  59.192 -25.940  1.00 15.04           H  
ATOM   4270  N   ALA A 301     -22.594  58.061 -26.018  1.00 15.43           N  
ATOM   4271  CA  ALA A 301     -23.539  57.507 -26.981  1.00 15.43           C  
ATOM   4272  C   ALA A 301     -24.962  57.501 -26.387  1.00 15.43           C  
ATOM   4273  O   ALA A 301     -25.950  57.665 -27.102  1.00 15.43           O  
ATOM   4274  CB  ALA A 301     -23.060  56.136 -27.400  1.00 15.43           C  
ATOM   4275  H   ALA A 301     -21.778  57.501 -25.761  1.00 15.43           H  
ATOM   4276  HA  ALA A 301     -23.547  58.154 -27.860  1.00 15.43           H  
ATOM   4277 1HB  ALA A 301     -23.726  55.745 -28.148  1.00 15.43           H  
ATOM   4278 2HB  ALA A 301     -22.057  56.216 -27.820  1.00 15.43           H  
ATOM   4279 3HB  ALA A 301     -23.027  55.474 -26.552  1.00 15.43           H  
ATOM   4280  N   LYS A 302     -25.042  57.298 -25.076  1.00 15.78           N  
ATOM   4281  CA  LYS A 302     -26.271  57.386 -24.286  1.00 15.78           C  
ATOM   4282  C   LYS A 302     -25.885  58.221 -23.069  1.00 15.78           C  
ATOM   4283  O   LYS A 302     -25.259  57.650 -22.190  1.00 15.78           O  
ATOM   4284  CB  LYS A 302     -26.699  55.986 -23.845  1.00 15.78           C  
ATOM   4285  CG  LYS A 302     -27.983  55.915 -23.045  1.00 15.78           C  
ATOM   4286  CD  LYS A 302     -28.323  54.480 -22.651  1.00 15.78           C  
ATOM   4287  CE  LYS A 302     -29.600  54.421 -21.824  1.00 15.78           C  
ATOM   4288  NZ  LYS A 302     -29.941  53.029 -21.434  1.00 15.78           N  
ATOM   4289  H   LYS A 302     -24.172  57.062 -24.597  1.00 15.78           H  
ATOM   4290  HA  LYS A 302     -27.044  57.879 -24.853  1.00 15.78           H  
ATOM   4291 1HB  LYS A 302     -26.835  55.376 -24.729  1.00 15.78           H  
ATOM   4292 2HB  LYS A 302     -25.902  55.532 -23.256  1.00 15.78           H  
ATOM   4293 1HG  LYS A 302     -27.899  56.533 -22.149  1.00 15.78           H  
ATOM   4294 2HG  LYS A 302     -28.785  56.280 -23.645  1.00 15.78           H  
ATOM   4295 1HD  LYS A 302     -28.450  53.871 -23.549  1.00 15.78           H  
ATOM   4296 2HD  LYS A 302     -27.503  54.059 -22.068  1.00 15.78           H  
ATOM   4297 1HE  LYS A 302     -29.468  55.019 -20.923  1.00 15.78           H  
ATOM   4298 2HE  LYS A 302     -30.421  54.837 -22.408  1.00 15.78           H  
ATOM   4299 1HZ  LYS A 302     -30.791  53.028 -20.889  1.00 15.78           H  
ATOM   4300 2HZ  LYS A 302     -30.072  52.472 -22.268  1.00 15.78           H  
ATOM   4301 3HZ  LYS A 302     -29.188  52.638 -20.886  1.00 15.78           H  
ATOM   4302  N   ALA A 303     -26.247  59.518 -22.899  1.00 16.07           N  
ATOM   4303  CA  ALA A 303     -27.271  60.418 -23.475  1.00 16.07           C  
ATOM   4304  C   ALA A 303     -27.463  60.735 -24.969  1.00 16.07           C  
ATOM   4305  O   ALA A 303     -28.581  61.150 -25.279  1.00 16.07           O  
ATOM   4306  CB  ALA A 303     -27.046  61.787 -22.851  1.00 16.07           C  
ATOM   4307  H   ALA A 303     -25.771  59.945 -22.104  1.00 16.07           H  
ATOM   4308  HA  ALA A 303     -28.220  60.024 -23.128  1.00 16.07           H  
ATOM   4309 1HB  ALA A 303     -27.853  62.462 -23.147  1.00 16.07           H  
ATOM   4310 2HB  ALA A 303     -27.026  61.695 -21.766  1.00 16.07           H  
ATOM   4311 3HB  ALA A 303     -26.094  62.190 -23.202  1.00 16.07           H  
ATOM   4312  N   GLU A 304     -26.516  60.612 -25.888  1.00 16.23           N  
ATOM   4313  CA  GLU A 304     -26.888  61.059 -27.242  1.00 16.23           C  
ATOM   4314  C   GLU A 304     -28.129  60.363 -27.848  1.00 16.23           C  
ATOM   4315  O   GLU A 304     -28.997  61.014 -28.437  1.00 16.23           O  
ATOM   4316  CB  GLU A 304     -25.740  60.818 -28.218  1.00 16.23           C  
ATOM   4317  CG  GLU A 304     -24.523  61.701 -28.093  1.00 16.23           C  
ATOM   4318  CD  GLU A 304     -23.313  61.210 -28.914  1.00 16.23           C  
ATOM   4319  OE1 GLU A 304     -23.391  60.146 -29.510  1.00 16.23           O  
ATOM   4320  OE2 GLU A 304     -22.317  61.900 -28.932  1.00 16.23           O  
ATOM   4321  H   GLU A 304     -25.571  60.275 -25.695  1.00 16.23           H  
ATOM   4322  HA  GLU A 304     -27.089  62.129 -27.189  1.00 16.23           H  
ATOM   4323 1HB  GLU A 304     -25.421  59.796 -28.185  1.00 16.23           H  
ATOM   4324 2HB  GLU A 304     -26.123  60.996 -29.170  1.00 16.23           H  
ATOM   4325 1HG  GLU A 304     -24.812  62.654 -28.484  1.00 16.23           H  
ATOM   4326 2HG  GLU A 304     -24.261  61.848 -27.063  1.00 16.23           H  
ATOM   4327  N   ALA A 305     -28.258  59.046 -27.708  1.00 16.23           N  
ATOM   4328  CA  ALA A 305     -29.440  58.424 -28.284  1.00 16.23           C  
ATOM   4329  C   ALA A 305     -30.729  58.957 -27.594  1.00 16.23           C  
ATOM   4330  O   ALA A 305     -31.645  59.383 -28.309  1.00 16.23           O  
ATOM   4331  CB  ALA A 305     -29.289  56.905 -28.289  1.00 16.23           C  
ATOM   4332  H   ALA A 305     -27.529  58.503 -27.258  1.00 16.23           H  
ATOM   4333  HA  ALA A 305     -29.503  58.733 -29.323  1.00 16.23           H  
ATOM   4334 1HB  ALA A 305     -30.150  56.459 -28.778  1.00 16.23           H  
ATOM   4335 2HB  ALA A 305     -28.390  56.669 -28.854  1.00 16.23           H  
ATOM   4336 3HB  ALA A 305     -29.181  56.477 -27.335  1.00 16.23           H  
ATOM   4337  N   PRO A 306     -30.865  58.958 -26.243  1.00 16.07           N  
ATOM   4338  CA  PRO A 306     -31.967  59.584 -25.549  1.00 16.07           C  
ATOM   4339  C   PRO A 306     -32.178  61.025 -25.947  1.00 16.07           C  
ATOM   4340  O   PRO A 306     -33.314  61.453 -25.959  1.00 16.07           O  
ATOM   4341  CB  PRO A 306     -31.523  59.502 -24.093  1.00 16.07           C  
ATOM   4342  CG  PRO A 306     -30.724  58.260 -24.037  1.00 16.07           C  
ATOM   4343  CD  PRO A 306     -29.988  58.205 -25.347  1.00 16.07           C  
ATOM   4344  HA  PRO A 306     -32.874  59.000 -25.718  1.00 16.07           H  
ATOM   4345 1HB  PRO A 306     -30.936  60.394 -23.827  1.00 16.07           H  
ATOM   4346 2HB  PRO A 306     -32.403  59.482 -23.434  1.00 16.07           H  
ATOM   4347 1HG  PRO A 306     -30.043  58.303 -23.173  1.00 16.07           H  
ATOM   4348 2HG  PRO A 306     -31.379  57.393 -23.877  1.00 16.07           H  
ATOM   4349 1HD  PRO A 306     -29.041  58.640 -25.266  1.00 16.07           H  
ATOM   4350 2HD  PRO A 306     -29.951  57.169 -25.590  1.00 16.07           H  
ATOM   4351  N   ALA A 307     -31.125  61.781 -26.284  1.00 15.77           N  
ATOM   4352  CA  ALA A 307     -31.265  63.181 -26.706  1.00 15.77           C  
ATOM   4353  C   ALA A 307     -32.067  63.295 -27.991  1.00 15.77           C  
ATOM   4354  O   ALA A 307     -32.891  64.206 -28.170  1.00 15.77           O  
ATOM   4355  CB  ALA A 307     -29.906  63.805 -26.917  1.00 15.77           C  
ATOM   4356  H   ALA A 307     -30.179  61.405 -26.223  1.00 15.77           H  
ATOM   4357  HA  ALA A 307     -31.792  63.719 -25.919  1.00 15.77           H  
ATOM   4358 1HB  ALA A 307     -30.015  64.840 -27.210  1.00 15.77           H  
ATOM   4359 2HB  ALA A 307     -29.331  63.737 -25.996  1.00 15.77           H  
ATOM   4360 3HB  ALA A 307     -29.379  63.279 -27.693  1.00 15.77           H  
ATOM   4361  N   ALA A 308     -31.822  62.358 -28.895  1.00 15.34           N  
ATOM   4362  CA  ALA A 308     -32.537  62.323 -30.150  1.00 15.34           C  
ATOM   4363  C   ALA A 308     -34.030  62.126 -29.910  1.00 15.34           C  
ATOM   4364  O   ALA A 308     -34.861  62.686 -30.630  1.00 15.34           O  
ATOM   4365  CB  ALA A 308     -31.992  61.218 -31.034  1.00 15.34           C  
ATOM   4366  H   ALA A 308     -31.096  61.658 -28.699  1.00 15.34           H  
ATOM   4367  HA  ALA A 308     -32.396  63.281 -30.647  1.00 15.34           H  
ATOM   4368 1HB  ALA A 308     -32.520  61.216 -31.985  1.00 15.34           H  
ATOM   4369 2HB  ALA A 308     -30.929  61.383 -31.205  1.00 15.34           H  
ATOM   4370 3HB  ALA A 308     -32.131  60.259 -30.546  1.00 15.34           H  
ATOM   4371  N   ALA A 309     -34.374  61.332 -28.893  1.00 14.79           N  
ATOM   4372  CA  ALA A 309     -35.781  61.042 -28.627  1.00 14.79           C  
ATOM   4373  C   ALA A 309     -36.680  62.301 -28.430  1.00 14.79           C  
ATOM   4374  O   ALA A 309     -37.649  62.420 -29.176  1.00 14.79           O  
ATOM   4375  CB  ALA A 309     -35.897  60.086 -27.445  1.00 14.79           C  
ATOM   4376  H   ALA A 309     -33.631  60.890 -28.343  1.00 14.79           H  
ATOM   4377  HA  ALA A 309     -36.168  60.518 -29.500  1.00 14.79           H  
ATOM   4378 1HB  ALA A 309     -36.943  59.817 -27.307  1.00 14.79           H  
ATOM   4379 2HB  ALA A 309     -35.317  59.193 -27.664  1.00 14.79           H  
ATOM   4380 3HB  ALA A 309     -35.529  60.505 -26.541  1.00 14.79           H  
ATOM   4381  N   PRO A 310     -36.454  63.263 -27.486  1.00 14.15           N  
ATOM   4382  CA  PRO A 310     -37.269  64.442 -27.358  1.00 14.15           C  
ATOM   4383  C   PRO A 310     -37.151  65.323 -28.576  1.00 14.15           C  
ATOM   4384  O   PRO A 310     -38.085  66.062 -28.887  1.00 14.15           O  
ATOM   4385  CB  PRO A 310     -36.708  65.127 -26.110  1.00 14.15           C  
ATOM   4386  CG  PRO A 310     -35.337  64.610 -26.000  1.00 14.15           C  
ATOM   4387  CD  PRO A 310     -35.415  63.205 -26.529  1.00 14.15           C  
ATOM   4388  HA  PRO A 310     -38.304  64.137 -27.190  1.00 14.15           H  
ATOM   4389 1HB  PRO A 310     -36.740  66.218 -26.239  1.00 14.15           H  
ATOM   4390 2HB  PRO A 310     -37.332  64.887 -25.237  1.00 14.15           H  
ATOM   4391 1HG  PRO A 310     -34.646  65.236 -26.584  1.00 14.15           H  
ATOM   4392 2HG  PRO A 310     -34.990  64.647 -24.958  1.00 14.15           H  
ATOM   4393 1HD  PRO A 310     -34.541  63.005 -27.008  1.00 14.15           H  
ATOM   4394 2HD  PRO A 310     -35.639  62.515 -25.716  1.00 14.15           H  
ATOM   4395  N   ALA A 311     -36.042  65.230 -29.325  1.00 13.45           N  
ATOM   4396  CA  ALA A 311     -35.996  66.045 -30.521  1.00 13.45           C  
ATOM   4397  C   ALA A 311     -37.068  65.546 -31.480  1.00 13.45           C  
ATOM   4398  O   ALA A 311     -37.863  66.321 -32.025  1.00 13.45           O  
ATOM   4399  CB  ALA A 311     -34.623  65.980 -31.164  1.00 13.45           C  
ATOM   4400  H   ALA A 311     -35.235  64.651 -29.066  1.00 13.45           H  
ATOM   4401  HA  ALA A 311     -36.222  67.075 -30.249  1.00 13.45           H  
ATOM   4402 1HB  ALA A 311     -34.613  66.603 -32.056  1.00 13.45           H  
ATOM   4403 2HB  ALA A 311     -33.874  66.338 -30.457  1.00 13.45           H  
ATOM   4404 3HB  ALA A 311     -34.394  64.960 -31.438  1.00 13.45           H  
ATOM   4405  N   ALA A 312     -37.120  64.220 -31.630  1.00 12.75           N  
ATOM   4406  CA  ALA A 312     -38.088  63.580 -32.500  1.00 12.75           C  
ATOM   4407  C   ALA A 312     -39.506  63.847 -32.029  1.00 12.75           C  
ATOM   4408  O   ALA A 312     -40.400  64.097 -32.842  1.00 12.75           O  
ATOM   4409  CB  ALA A 312     -37.828  62.087 -32.547  1.00 12.75           C  
ATOM   4410  H   ALA A 312     -36.438  63.639 -31.138  1.00 12.75           H  
ATOM   4411  HA  ALA A 312     -37.975  64.002 -33.499  1.00 12.75           H  
ATOM   4412 1HB  ALA A 312     -38.539  61.614 -33.220  1.00 12.75           H  
ATOM   4413 2HB  ALA A 312     -36.813  61.909 -32.902  1.00 12.75           H  
ATOM   4414 3HB  ALA A 312     -37.938  61.666 -31.551  1.00 12.75           H  
ATOM   4415  N   LYS A 313     -39.710  63.827 -30.710  1.00 12.08           N  
ATOM   4416  CA  LYS A 313     -41.034  64.060 -30.156  1.00 12.08           C  
ATOM   4417  C   LYS A 313     -41.482  65.485 -30.423  1.00 12.08           C  
ATOM   4418  O   LYS A 313     -42.648  65.718 -30.747  1.00 12.08           O  
ATOM   4419  CB  LYS A 313     -41.046  63.781 -28.658  1.00 12.08           C  
ATOM   4420  CG  LYS A 313     -40.893  62.302 -28.298  1.00 12.08           C  
ATOM   4421  CD  LYS A 313     -40.840  62.083 -26.792  1.00 12.08           C  
ATOM   4422  CE  LYS A 313     -40.624  60.613 -26.459  1.00 12.08           C  
ATOM   4423  NZ  LYS A 313     -40.548  60.379 -24.986  1.00 12.08           N  
ATOM   4424  H   LYS A 313     -38.932  63.596 -30.091  1.00 12.08           H  
ATOM   4425  HA  LYS A 313     -41.737  63.386 -30.643  1.00 12.08           H  
ATOM   4426 1HB  LYS A 313     -40.259  64.344 -28.189  1.00 12.08           H  
ATOM   4427 2HB  LYS A 313     -41.986  64.129 -28.236  1.00 12.08           H  
ATOM   4428 1HG  LYS A 313     -41.744  61.753 -28.701  1.00 12.08           H  
ATOM   4429 2HG  LYS A 313     -39.992  61.908 -28.750  1.00 12.08           H  
ATOM   4430 1HD  LYS A 313     -40.020  62.660 -26.368  1.00 12.08           H  
ATOM   4431 2HD  LYS A 313     -41.771  62.417 -26.339  1.00 12.08           H  
ATOM   4432 1HE  LYS A 313     -41.447  60.030 -26.868  1.00 12.08           H  
ATOM   4433 2HE  LYS A 313     -39.691  60.280 -26.918  1.00 12.08           H  
ATOM   4434 1HZ  LYS A 313     -40.402  59.395 -24.809  1.00 12.08           H  
ATOM   4435 2HZ  LYS A 313     -39.779  60.907 -24.600  1.00 12.08           H  
ATOM   4436 3HZ  LYS A 313     -41.411  60.675 -24.552  1.00 12.08           H  
ATOM   4437  N   ALA A 314     -40.561  66.447 -30.318  1.00 11.41           N  
ATOM   4438  CA  ALA A 314     -40.912  67.836 -30.560  1.00 11.41           C  
ATOM   4439  C   ALA A 314     -41.418  68.016 -31.981  1.00 11.41           C  
ATOM   4440  O   ALA A 314     -42.419  68.713 -32.207  1.00 11.41           O  
ATOM   4441  CB  ALA A 314     -39.705  68.724 -30.326  1.00 11.41           C  
ATOM   4442  H   ALA A 314     -39.608  66.218 -30.032  1.00 11.41           H  
ATOM   4443  HA  ALA A 314     -41.710  68.112 -29.873  1.00 11.41           H  
ATOM   4444 1HB  ALA A 314     -39.978  69.763 -30.492  1.00 11.41           H  
ATOM   4445 2HB  ALA A 314     -39.356  68.594 -29.301  1.00 11.41           H  
ATOM   4446 3HB  ALA A 314     -38.910  68.441 -31.015  1.00 11.41           H  
ATOM   4447  N   GLU A 315     -40.754  67.355 -32.938  1.00 10.74           N  
ATOM   4448  CA  GLU A 315     -41.187  67.447 -34.323  1.00 10.74           C  
ATOM   4449  C   GLU A 315     -42.488  66.680 -34.529  1.00 10.74           C  
ATOM   4450  O   GLU A 315     -43.399  67.152 -35.213  1.00 10.74           O  
ATOM   4451  CB  GLU A 315     -40.109  66.927 -35.286  1.00 10.74           C  
ATOM   4452  CG  GLU A 315     -38.847  67.801 -35.379  1.00 10.74           C  
ATOM   4453  CD  GLU A 315     -37.832  67.299 -36.410  1.00 10.74           C  
ATOM   4454  OE1 GLU A 315     -38.044  66.250 -36.977  1.00 10.74           O  
ATOM   4455  OE2 GLU A 315     -36.856  67.982 -36.633  1.00 10.74           O  
ATOM   4456  H   GLU A 315     -39.924  66.808 -32.689  1.00 10.74           H  
ATOM   4457  HA  GLU A 315     -41.373  68.495 -34.557  1.00 10.74           H  
ATOM   4458 1HB  GLU A 315     -39.794  65.931 -34.961  1.00 10.74           H  
ATOM   4459 2HB  GLU A 315     -40.528  66.829 -36.285  1.00 10.74           H  
ATOM   4460 1HG  GLU A 315     -39.140  68.818 -35.637  1.00 10.74           H  
ATOM   4461 2HG  GLU A 315     -38.374  67.826 -34.395  1.00 10.74           H  
ATOM   4462  N   GLY A 316     -42.608  65.514 -33.890  1.00 10.04           N  
ATOM   4463  CA  GLY A 316     -43.807  64.703 -34.022  1.00 10.04           C  
ATOM   4464  C   GLY A 316     -45.046  65.458 -33.549  1.00 10.04           C  
ATOM   4465  O   GLY A 316     -46.116  65.343 -34.148  1.00 10.04           O  
ATOM   4466  H   GLY A 316     -41.832  65.156 -33.336  1.00 10.04           H  
ATOM   4467 1HA  GLY A 316     -43.931  64.399 -35.060  1.00 10.04           H  
ATOM   4468 2HA  GLY A 316     -43.684  63.796 -33.430  1.00 10.04           H  
ATOM   4469  N   LYS A 317     -44.897  66.242 -32.479  1.00  9.26           N  
ATOM   4470  CA  LYS A 317     -46.006  67.026 -31.963  1.00  9.26           C  
ATOM   4471  C   LYS A 317     -46.298  68.265 -32.813  1.00  9.26           C  
ATOM   4472  O   LYS A 317     -47.464  68.579 -33.066  1.00  9.26           O  
ATOM   4473  CB  LYS A 317     -45.724  67.466 -30.532  1.00  9.26           C  
ATOM   4474  CG  LYS A 317     -45.726  66.367 -29.488  1.00  9.26           C  
ATOM   4475  CD  LYS A 317     -45.411  66.948 -28.117  1.00  9.26           C  
ATOM   4476  CE  LYS A 317     -45.391  65.883 -27.040  1.00  9.26           C  
ATOM   4477  NZ  LYS A 317     -45.069  66.460 -25.703  1.00  9.26           N  
ATOM   4478  H   LYS A 317     -43.997  66.261 -32.001  1.00  9.26           H  
ATOM   4479  HA  LYS A 317     -46.898  66.401 -31.968  1.00  9.26           H  
ATOM   4480 1HB  LYS A 317     -44.754  67.970 -30.490  1.00  9.26           H  
ATOM   4481 2HB  LYS A 317     -46.478  68.167 -30.235  1.00  9.26           H  
ATOM   4482 1HG  LYS A 317     -46.705  65.892 -29.460  1.00  9.26           H  
ATOM   4483 2HG  LYS A 317     -44.981  65.616 -29.744  1.00  9.26           H  
ATOM   4484 1HD  LYS A 317     -44.433  67.432 -28.152  1.00  9.26           H  
ATOM   4485 2HD  LYS A 317     -46.158  67.704 -27.857  1.00  9.26           H  
ATOM   4486 1HE  LYS A 317     -46.365  65.401 -26.993  1.00  9.26           H  
ATOM   4487 2HE  LYS A 317     -44.637  65.135 -27.294  1.00  9.26           H  
ATOM   4488 1HZ  LYS A 317     -45.060  65.726 -25.011  1.00  9.26           H  
ATOM   4489 2HZ  LYS A 317     -44.162  66.901 -25.738  1.00  9.26           H  
ATOM   4490 3HZ  LYS A 317     -45.769  67.149 -25.452  1.00  9.26           H  
ATOM   4491  N   SER A 318     -45.246  68.996 -33.230  1.00  8.35           N  
ATOM   4492  CA  SER A 318     -45.423  70.221 -34.015  1.00  8.35           C  
ATOM   4493  C   SER A 318     -46.475  71.182 -33.436  1.00  8.35           C  
ATOM   4494  O   SER A 318     -47.257  71.772 -34.183  1.00  8.35           O  
ATOM   4495  CB  SER A 318     -45.755  69.896 -35.463  1.00  8.35           C  
ATOM   4496  OG  SER A 318     -44.692  69.264 -36.147  1.00  8.35           O  
ATOM   4497  H   SER A 318     -44.296  68.704 -32.995  1.00  8.35           H  
ATOM   4498  HA  SER A 318     -44.469  70.742 -34.016  1.00  8.35           H  
ATOM   4499 1HB  SER A 318     -46.630  69.250 -35.490  1.00  8.35           H  
ATOM   4500 2HB  SER A 318     -46.017  70.802 -35.974  1.00  8.35           H  
ATOM   4501  HG  SER A 318     -44.371  68.517 -35.603  1.00  8.35           H  
ATOM   4502  N   GLU A 319     -46.437  71.412 -32.119  1.00  7.35           N  
ATOM   4503  CA  GLU A 319     -47.413  72.258 -31.412  1.00  7.35           C  
ATOM   4504  C   GLU A 319     -47.441  73.690 -31.929  1.00  7.35           C  
ATOM   4505  O   GLU A 319     -48.466  74.368 -31.904  1.00  7.35           O  
ATOM   4506  CB  GLU A 319     -47.077  72.297 -29.917  1.00  7.35           C  
ATOM   4507  CG  GLU A 319     -47.297  70.987 -29.196  1.00  7.35           C  
ATOM   4508  CD  GLU A 319     -46.887  71.005 -27.742  1.00  7.35           C  
ATOM   4509  OE1 GLU A 319     -46.266  71.954 -27.326  1.00  7.35           O  
ATOM   4510  OE2 GLU A 319     -47.203  70.064 -27.046  1.00  7.35           O  
ATOM   4511  H   GLU A 319     -45.737  70.922 -31.582  1.00  7.35           H  
ATOM   4512  HA  GLU A 319     -48.403  71.823 -31.548  1.00  7.35           H  
ATOM   4513 1HB  GLU A 319     -46.032  72.581 -29.788  1.00  7.35           H  
ATOM   4514 2HB  GLU A 319     -47.684  73.057 -29.427  1.00  7.35           H  
ATOM   4515 1HG  GLU A 319     -48.345  70.702 -29.274  1.00  7.35           H  
ATOM   4516 2HG  GLU A 319     -46.710  70.254 -29.710  1.00  7.35           H  
ATOM   4517  N   PHE A 320     -46.292  74.137 -32.375  1.00  6.36           N  
ATOM   4518  CA  PHE A 320     -46.048  75.470 -32.877  1.00  6.36           C  
ATOM   4519  C   PHE A 320     -46.327  75.657 -34.371  1.00  6.36           C  
ATOM   4520  O   PHE A 320     -46.259  76.776 -34.885  1.00  6.36           O  
ATOM   4521  CB  PHE A 320     -44.589  75.757 -32.574  1.00  6.36           C  
ATOM   4522  CG  PHE A 320     -43.723  74.595 -33.035  1.00  6.36           C  
ATOM   4523  CD1 PHE A 320     -43.303  74.462 -34.342  1.00  6.36           C  
ATOM   4524  CD2 PHE A 320     -43.363  73.601 -32.121  1.00  6.36           C  
ATOM   4525  CE1 PHE A 320     -42.535  73.377 -34.735  1.00  6.36           C  
ATOM   4526  CE2 PHE A 320     -42.597  72.513 -32.508  1.00  6.36           C  
ATOM   4527  CZ  PHE A 320     -42.181  72.403 -33.816  1.00  6.36           C  
ATOM   4528  H   PHE A 320     -45.520  73.492 -32.356  1.00  6.36           H  
ATOM   4529  HA  PHE A 320     -46.681  76.160 -32.318  1.00  6.36           H  
ATOM   4530 1HB  PHE A 320     -44.268  76.662 -33.087  1.00  6.36           H  
ATOM   4531 2HB  PHE A 320     -44.446  75.901 -31.504  1.00  6.36           H  
ATOM   4532  HD1 PHE A 320     -43.582  75.214 -35.062  1.00  6.36           H  
ATOM   4533  HD2 PHE A 320     -43.699  73.686 -31.085  1.00  6.36           H  
ATOM   4534  HE1 PHE A 320     -42.212  73.291 -35.772  1.00  6.36           H  
ATOM   4535  HE2 PHE A 320     -42.323  71.742 -31.782  1.00  6.36           H  
ATOM   4536  HZ  PHE A 320     -41.578  71.546 -34.125  1.00  6.36           H  
ATOM   4537  N   ALA A 321     -46.655  74.583 -35.087  1.00  5.48           N  
ATOM   4538  CA  ALA A 321     -46.805  74.690 -36.538  1.00  5.48           C  
ATOM   4539  C   ALA A 321     -48.166  75.221 -36.971  1.00  5.48           C  
ATOM   4540  O   ALA A 321     -48.981  74.495 -37.543  1.00  5.48           O  
ATOM   4541  CB  ALA A 321     -46.560  73.350 -37.179  1.00  5.48           C  
ATOM   4542  H   ALA A 321     -46.783  73.672 -34.643  1.00  5.48           H  
ATOM   4543  HA  ALA A 321     -46.052  75.385 -36.897  1.00  5.48           H  
ATOM   4544 1HB  ALA A 321     -46.624  73.446 -38.260  1.00  5.48           H  
ATOM   4545 2HB  ALA A 321     -45.566  72.999 -36.901  1.00  5.48           H  
ATOM   4546 3HB  ALA A 321     -47.312  72.644 -36.827  1.00  5.48           H  
ATOM   4547  N   GLU A 322     -48.386  76.500 -36.721  1.00  4.74           N  
ATOM   4548  CA  GLU A 322     -49.644  77.160 -37.054  1.00  4.74           C  
ATOM   4549  C   GLU A 322     -49.447  78.559 -37.600  1.00  4.74           C  
ATOM   4550  O   GLU A 322     -48.823  79.399 -36.959  1.00  4.74           O  
ATOM   4551  CB  GLU A 322     -50.506  77.268 -35.795  1.00  4.74           C  
ATOM   4552  CG  GLU A 322     -51.849  78.007 -35.970  1.00  4.74           C  
ATOM   4553  CD  GLU A 322     -52.648  78.109 -34.662  1.00  4.74           C  
ATOM   4554  OE1 GLU A 322     -52.219  77.545 -33.669  1.00  4.74           O  
ATOM   4555  OE2 GLU A 322     -53.640  78.798 -34.638  1.00  4.74           O  
ATOM   4556  H   GLU A 322     -47.642  76.999 -36.236  1.00  4.74           H  
ATOM   4557  HA  GLU A 322     -50.163  76.565 -37.806  1.00  4.74           H  
ATOM   4558 1HB  GLU A 322     -50.733  76.262 -35.440  1.00  4.74           H  
ATOM   4559 2HB  GLU A 322     -49.936  77.747 -35.028  1.00  4.74           H  
ATOM   4560 1HG  GLU A 322     -51.654  79.015 -36.336  1.00  4.74           H  
ATOM   4561 2HG  GLU A 322     -52.448  77.487 -36.720  1.00  4.74           H  
ATOM   4562  N   ASN A 323     -50.034  78.824 -38.770  1.00  4.11           N  
ATOM   4563  CA  ASN A 323     -49.999  80.163 -39.341  1.00  4.11           C  
ATOM   4564  C   ASN A 323     -51.377  80.570 -39.816  1.00  4.11           C  
ATOM   4565  O   ASN A 323     -51.523  81.408 -40.703  1.00  4.11           O  
ATOM   4566  CB  ASN A 323     -48.972  80.290 -40.432  1.00  4.11           C  
ATOM   4567  CG  ASN A 323     -47.623  80.159 -39.852  1.00  4.11           C  
ATOM   4568  OD1 ASN A 323     -47.101  81.079 -39.177  1.00  4.11           O  
ATOM   4569  ND2 ASN A 323     -47.045  78.997 -40.074  1.00  4.11           N  
ATOM   4570  H   ASN A 323     -50.524  78.087 -39.264  1.00  4.11           H  
ATOM   4571  HA  ASN A 323     -49.701  80.837 -38.568  1.00  4.11           H  
ATOM   4572 1HB  ASN A 323     -49.125  79.516 -41.183  1.00  4.11           H  
ATOM   4573 2HB  ASN A 323     -49.066  81.262 -40.919  1.00  4.11           H  
ATOM   4574 1HD2 ASN A 323     -46.142  78.769 -39.683  1.00  4.11           H  
ATOM   4575 2HD2 ASN A 323     -47.522  78.303 -40.614  1.00  4.11           H  
ATOM   4576  N   ASP A 324     -52.389  80.033 -39.155  1.00  3.53           N  
ATOM   4577  CA  ASP A 324     -53.782  80.259 -39.520  1.00  3.53           C  
ATOM   4578  C   ASP A 324     -54.224  81.720 -39.438  1.00  3.53           C  
ATOM   4579  O   ASP A 324     -55.211  82.107 -40.061  1.00  3.53           O  
ATOM   4580  CB  ASP A 324     -54.690  79.385 -38.660  1.00  3.53           C  
ATOM   4581  CG  ASP A 324     -54.552  77.893 -39.013  1.00  3.53           C  
ATOM   4582  OD1 ASP A 324     -53.928  77.593 -40.008  1.00  3.53           O  
ATOM   4583  OD2 ASP A 324     -55.075  77.076 -38.298  1.00  3.53           O  
ATOM   4584  H   ASP A 324     -52.185  79.400 -38.391  1.00  3.53           H  
ATOM   4585  HA  ASP A 324     -53.906  79.942 -40.556  1.00  3.53           H  
ATOM   4586 1HB  ASP A 324     -54.439  79.521 -37.601  1.00  3.53           H  
ATOM   4587 2HB  ASP A 324     -55.727  79.688 -38.794  1.00  3.53           H  
ATOM   4588  N   ALA A 325     -53.543  82.520 -38.618  1.00  2.97           N  
ATOM   4589  CA  ALA A 325     -53.896  83.927 -38.495  1.00  2.97           C  
ATOM   4590  C   ALA A 325     -53.341  84.764 -39.655  1.00  2.97           C  
ATOM   4591  O   ALA A 325     -53.743  85.915 -39.824  1.00  2.97           O  
ATOM   4592  CB  ALA A 325     -53.392  84.483 -37.178  1.00  2.97           C  
ATOM   4593  H   ALA A 325     -52.761  82.147 -38.103  1.00  2.97           H  
ATOM   4594  HA  ALA A 325     -54.983  84.003 -38.518  1.00  2.97           H  
ATOM   4595 1HB  ALA A 325     -53.692  85.526 -37.086  1.00  2.97           H  
ATOM   4596 2HB  ALA A 325     -53.814  83.908 -36.354  1.00  2.97           H  
ATOM   4597 3HB  ALA A 325     -52.318  84.413 -37.151  1.00  2.97           H  
ATOM   4598  N   TYR A 326     -52.374  84.221 -40.411  1.00  2.44           N  
ATOM   4599  CA  TYR A 326     -51.751  84.941 -41.526  1.00  2.44           C  
ATOM   4600  C   TYR A 326     -51.361  86.378 -41.184  1.00  2.44           C  
ATOM   4601  O   TYR A 326     -51.692  87.311 -41.916  1.00  2.44           O  
ATOM   4602  CB  TYR A 326     -52.659  84.900 -42.748  1.00  2.44           C  
ATOM   4603  CG  TYR A 326     -52.883  83.488 -43.232  1.00  2.44           C  
ATOM   4604  CD1 TYR A 326     -54.044  82.816 -42.907  1.00  2.44           C  
ATOM   4605  CD2 TYR A 326     -51.906  82.857 -43.987  1.00  2.44           C  
ATOM   4606  CE1 TYR A 326     -54.232  81.518 -43.336  1.00  2.44           C  
ATOM   4607  CE2 TYR A 326     -52.094  81.559 -44.417  1.00  2.44           C  
ATOM   4608  CZ  TYR A 326     -53.251  80.890 -44.093  1.00  2.44           C  
ATOM   4609  OH  TYR A 326     -53.440  79.594 -44.521  1.00  2.44           O  
ATOM   4610  H   TYR A 326     -52.097  83.254 -40.264  1.00  2.44           H  
ATOM   4611  HA  TYR A 326     -50.832  84.414 -41.784  1.00  2.44           H  
ATOM   4612 1HB  TYR A 326     -53.626  85.343 -42.508  1.00  2.44           H  
ATOM   4613 2HB  TYR A 326     -52.215  85.478 -43.556  1.00  2.44           H  
ATOM   4614  HD1 TYR A 326     -54.811  83.309 -42.307  1.00  2.44           H  
ATOM   4615  HD2 TYR A 326     -50.987  83.386 -44.238  1.00  2.44           H  
ATOM   4616  HE1 TYR A 326     -55.148  80.990 -43.074  1.00  2.44           H  
ATOM   4617  HE2 TYR A 326     -51.325  81.065 -45.009  1.00  2.44           H  
ATOM   4618  HH  TYR A 326     -54.239  79.241 -44.121  1.00  2.44           H  
ATOM   4619  N   VAL A 327     -50.659  86.559 -40.073  1.00  1.98           N  
ATOM   4620  CA  VAL A 327     -50.312  87.894 -39.619  1.00  1.98           C  
ATOM   4621  C   VAL A 327     -49.355  88.585 -40.586  1.00  1.98           C  
ATOM   4622  O   VAL A 327     -48.357  88.004 -41.015  1.00  1.98           O  
ATOM   4623  CB  VAL A 327     -49.699  87.837 -38.220  1.00  1.98           C  
ATOM   4624  CG1 VAL A 327     -49.265  89.230 -37.798  1.00  1.98           C  
ATOM   4625  CG2 VAL A 327     -50.705  87.246 -37.268  1.00  1.98           C  
ATOM   4626  H   VAL A 327     -50.399  85.755 -39.525  1.00  1.98           H  
ATOM   4627  HA  VAL A 327     -51.231  88.480 -39.564  1.00  1.98           H  
ATOM   4628  HB  VAL A 327     -48.814  87.204 -38.241  1.00  1.98           H  
ATOM   4629 1HG1 VAL A 327     -48.823  89.192 -36.804  1.00  1.98           H  
ATOM   4630 2HG1 VAL A 327     -48.532  89.615 -38.504  1.00  1.98           H  
ATOM   4631 3HG1 VAL A 327     -50.128  89.893 -37.778  1.00  1.98           H  
ATOM   4632 1HG2 VAL A 327     -50.271  87.184 -36.267  1.00  1.98           H  
ATOM   4633 2HG2 VAL A 327     -51.598  87.870 -37.243  1.00  1.98           H  
ATOM   4634 3HG2 VAL A 327     -50.969  86.252 -37.610  1.00  1.98           H  
ATOM   4635  N   HIS A 328     -49.685  89.827 -40.929  1.00  1.60           N  
ATOM   4636  CA  HIS A 328     -48.931  90.649 -41.871  1.00  1.60           C  
ATOM   4637  C   HIS A 328     -47.442  90.778 -41.534  1.00  1.60           C  
ATOM   4638  O   HIS A 328     -47.064  91.075 -40.394  1.00  1.60           O  
ATOM   4639  CB  HIS A 328     -49.604  92.029 -41.969  1.00  1.60           C  
ATOM   4640  CG  HIS A 328     -49.043  92.963 -43.007  1.00  1.60           C  
ATOM   4641  ND1 HIS A 328     -49.114  92.706 -44.360  1.00  1.60           N  
ATOM   4642  CD2 HIS A 328     -48.463  94.177 -42.887  1.00  1.60           C  
ATOM   4643  CE1 HIS A 328     -48.573  93.712 -45.024  1.00  1.60           C  
ATOM   4644  NE2 HIS A 328     -48.172  94.620 -44.153  1.00  1.60           N  
ATOM   4645  H   HIS A 328     -50.525  90.214 -40.524  1.00  1.60           H  
ATOM   4646  HA  HIS A 328     -48.994  90.189 -42.857  1.00  1.60           H  
ATOM   4647 1HB  HIS A 328     -50.665  91.894 -42.181  1.00  1.60           H  
ATOM   4648 2HB  HIS A 328     -49.531  92.529 -41.001  1.00  1.60           H  
ATOM   4649  HD1 HIS A 328     -49.526  91.903 -44.791  1.00  1.60           H  
ATOM   4650  HD2 HIS A 328     -48.227  94.793 -42.028  1.00  1.60           H  
ATOM   4651  HE1 HIS A 328     -48.526  93.695 -46.113  1.00  1.60           H  
ATOM   4652  N   ALA A 329     -46.625  90.537 -42.566  1.00  1.31           N  
ATOM   4653  CA  ALA A 329     -45.163  90.584 -42.534  1.00  1.31           C  
ATOM   4654  C   ALA A 329     -44.644  90.848 -43.954  1.00  1.31           C  
ATOM   4655  O   ALA A 329     -45.341  90.567 -44.932  1.00  1.31           O  
ATOM   4656  CB  ALA A 329     -44.610  89.278 -41.993  1.00  1.31           C  
ATOM   4657  H   ALA A 329     -47.059  90.299 -43.445  1.00  1.31           H  
ATOM   4658  HA  ALA A 329     -44.848  91.406 -41.889  1.00  1.31           H  
ATOM   4659 1HB  ALA A 329     -43.536  89.327 -41.975  1.00  1.31           H  
ATOM   4660 2HB  ALA A 329     -44.983  89.110 -40.988  1.00  1.31           H  
ATOM   4661 3HB  ALA A 329     -44.921  88.459 -42.635  1.00  1.31           H  
ATOM   4662  N   THR A 330     -43.428  91.360 -44.081  1.00  1.12           N  
ATOM   4663  CA  THR A 330     -42.843  91.594 -45.403  1.00  1.12           C  
ATOM   4664  C   THR A 330     -42.231  90.295 -45.934  1.00  1.12           C  
ATOM   4665  O   THR A 330     -42.023  89.378 -45.142  1.00  1.12           O  
ATOM   4666  CB  THR A 330     -41.728  92.658 -45.297  1.00  1.12           C  
ATOM   4667  OG1 THR A 330     -40.624  92.148 -44.507  1.00  1.12           O  
ATOM   4668  CG2 THR A 330     -42.290  93.877 -44.594  1.00  1.12           C  
ATOM   4669  H   THR A 330     -42.899  91.593 -43.251  1.00  1.12           H  
ATOM   4670  HA  THR A 330     -43.629  91.946 -46.064  1.00  1.12           H  
ATOM   4671  HB  THR A 330     -41.370  92.950 -46.266  1.00  1.12           H  
ATOM   4672  HG1 THR A 330     -40.031  92.884 -44.300  1.00  1.12           H  
ATOM   4673 1HG2 THR A 330     -41.511  94.635 -44.498  1.00  1.12           H  
ATOM   4674 2HG2 THR A 330     -43.121  94.282 -45.169  1.00  1.12           H  
ATOM   4675 3HG2 THR A 330     -42.640  93.592 -43.604  1.00  1.12           H  
ATOM   4676  N   PRO A 331     -41.958  90.159 -47.257  1.00  1.01           N  
ATOM   4677  CA  PRO A 331     -41.245  89.039 -47.860  1.00  1.01           C  
ATOM   4678  C   PRO A 331     -39.920  88.745 -47.164  1.00  1.01           C  
ATOM   4679  O   PRO A 331     -39.534  87.591 -47.008  1.00  1.01           O  
ATOM   4680  CB  PRO A 331     -41.005  89.539 -49.281  1.00  1.01           C  
ATOM   4681  CG  PRO A 331     -42.179  90.449 -49.561  1.00  1.01           C  
ATOM   4682  CD  PRO A 331     -42.431  91.163 -48.248  1.00  1.01           C  
ATOM   4683  HA  PRO A 331     -41.886  88.150 -47.855  1.00  1.01           H  
ATOM   4684 1HB  PRO A 331     -40.037  90.062 -49.343  1.00  1.01           H  
ATOM   4685 2HB  PRO A 331     -40.946  88.689 -49.976  1.00  1.01           H  
ATOM   4686 1HG  PRO A 331     -41.921  91.145 -50.375  1.00  1.01           H  
ATOM   4687 2HG  PRO A 331     -43.032  89.868 -49.912  1.00  1.01           H  
ATOM   4688 1HD  PRO A 331     -41.844  92.076 -48.224  1.00  1.01           H  
ATOM   4689 2HD  PRO A 331     -43.510  91.344 -48.149  1.00  1.01           H  
ATOM   4690  N   LEU A 332     -39.240  89.792 -46.691  1.00  0.95           N  
ATOM   4691  CA  LEU A 332     -37.988  89.569 -45.979  1.00  0.95           C  
ATOM   4692  C   LEU A 332     -38.254  88.805 -44.724  1.00  0.95           C  
ATOM   4693  O   LEU A 332     -37.611  87.795 -44.433  1.00  0.95           O  
ATOM   4694  CB  LEU A 332     -37.301  90.872 -45.576  1.00  0.95           C  
ATOM   4695  CG  LEU A 332     -36.049  90.655 -44.688  1.00  0.95           C  
ATOM   4696  CD1 LEU A 332     -35.017  89.847 -45.454  1.00  0.95           C  
ATOM   4697  CD2 LEU A 332     -35.488  91.993 -44.231  1.00  0.95           C  
ATOM   4698  H   LEU A 332     -39.575  90.733 -46.824  1.00  0.95           H  
ATOM   4699  HA  LEU A 332     -37.322  88.984 -46.610  1.00  0.95           H  
ATOM   4700 1HB  LEU A 332     -36.997  91.406 -46.474  1.00  0.95           H  
ATOM   4701 2HB  LEU A 332     -38.004  91.492 -45.024  1.00  0.95           H  
ATOM   4702  HG  LEU A 332     -36.336  90.083 -43.815  1.00  0.95           H  
ATOM   4703 1HD1 LEU A 332     -34.148  89.675 -44.818  1.00  0.95           H  
ATOM   4704 2HD1 LEU A 332     -35.449  88.891 -45.744  1.00  0.95           H  
ATOM   4705 3HD1 LEU A 332     -34.714  90.398 -46.342  1.00  0.95           H  
ATOM   4706 1HD2 LEU A 332     -34.621  91.819 -43.592  1.00  0.95           H  
ATOM   4707 2HD2 LEU A 332     -35.187  92.583 -45.098  1.00  0.95           H  
ATOM   4708 3HD2 LEU A 332     -36.250  92.532 -43.670  1.00  0.95           H  
ATOM   4709  N   ILE A 333     -39.223  89.292 -43.974  1.00  0.94           N  
ATOM   4710  CA  ILE A 333     -39.529  88.716 -42.694  1.00  0.94           C  
ATOM   4711  C   ILE A 333     -40.028  87.300 -42.851  1.00  0.94           C  
ATOM   4712  O   ILE A 333     -39.631  86.424 -42.081  1.00  0.94           O  
ATOM   4713  CB  ILE A 333     -40.519  89.603 -41.998  1.00  0.94           C  
ATOM   4714  CG1 ILE A 333     -39.798  90.861 -41.728  1.00  0.94           C  
ATOM   4715  CG2 ILE A 333     -41.014  88.978 -40.701  1.00  0.94           C  
ATOM   4716  CD1 ILE A 333     -40.657  91.908 -41.309  1.00  0.94           C  
ATOM   4717  H   ILE A 333     -39.744  90.120 -44.285  1.00  0.94           H  
ATOM   4718  HA  ILE A 333     -38.624  88.696 -42.101  1.00  0.94           H  
ATOM   4719  HB  ILE A 333     -41.347  89.818 -42.662  1.00  0.94           H  
ATOM   4720 1HG1 ILE A 333     -39.074  90.676 -40.971  1.00  0.94           H  
ATOM   4721 2HG1 ILE A 333     -39.278  91.171 -42.629  1.00  0.94           H  
ATOM   4722 1HG2 ILE A 333     -41.704  89.664 -40.207  1.00  0.94           H  
ATOM   4723 2HG2 ILE A 333     -41.524  88.038 -40.915  1.00  0.94           H  
ATOM   4724 3HG2 ILE A 333     -40.162  88.799 -40.062  1.00  0.94           H  
ATOM   4725 1HD1 ILE A 333     -40.084  92.809 -41.120  1.00  0.94           H  
ATOM   4726 2HD1 ILE A 333     -41.403  92.113 -42.058  1.00  0.94           H  
ATOM   4727 3HD1 ILE A 333     -41.115  91.560 -40.435  1.00  0.94           H  
ATOM   4728  N   ARG A 334     -40.882  87.054 -43.841  1.00  0.96           N  
ATOM   4729  CA  ARG A 334     -41.355  85.700 -44.054  1.00  0.96           C  
ATOM   4730  C   ARG A 334     -40.182  84.771 -44.378  1.00  0.96           C  
ATOM   4731  O   ARG A 334     -40.112  83.651 -43.856  1.00  0.96           O  
ATOM   4732  CB  ARG A 334     -42.378  85.643 -45.175  1.00  0.96           C  
ATOM   4733  CG  ARG A 334     -43.731  86.280 -44.846  1.00  0.96           C  
ATOM   4734  CD  ARG A 334     -44.790  85.903 -45.823  1.00  0.96           C  
ATOM   4735  NE  ARG A 334     -44.543  86.381 -47.175  1.00  0.96           N  
ATOM   4736  CZ  ARG A 334     -44.944  87.574 -47.642  1.00  0.96           C  
ATOM   4737  NH1 ARG A 334     -45.591  88.393 -46.854  1.00  0.96           N  
ATOM   4738  NH2 ARG A 334     -44.702  87.914 -48.892  1.00  0.96           N  
ATOM   4739  H   ARG A 334     -41.201  87.819 -44.440  1.00  0.96           H  
ATOM   4740  HA  ARG A 334     -41.816  85.344 -43.147  1.00  0.96           H  
ATOM   4741 1HB  ARG A 334     -41.977  86.168 -46.043  1.00  0.96           H  
ATOM   4742 2HB  ARG A 334     -42.549  84.608 -45.467  1.00  0.96           H  
ATOM   4743 1HG  ARG A 334     -44.054  85.960 -43.872  1.00  0.96           H  
ATOM   4744 2HG  ARG A 334     -43.628  87.369 -44.851  1.00  0.96           H  
ATOM   4745 1HD  ARG A 334     -44.872  84.818 -45.857  1.00  0.96           H  
ATOM   4746 2HD  ARG A 334     -45.737  86.324 -45.487  1.00  0.96           H  
ATOM   4747  HE  ARG A 334     -44.048  85.769 -47.809  1.00  0.96           H  
ATOM   4748 1HH1 ARG A 334     -45.779  88.128 -45.899  1.00  0.96           H  
ATOM   4749 2HH1 ARG A 334     -45.894  89.295 -47.190  1.00  0.96           H  
ATOM   4750 1HH2 ARG A 334     -44.210  87.276 -49.505  1.00  0.96           H  
ATOM   4751 2HH2 ARG A 334     -45.022  88.805 -49.236  1.00  0.96           H  
ATOM   4752  N   ARG A 335     -39.225  85.237 -45.188  1.00  1.00           N  
ATOM   4753  CA  ARG A 335     -38.070  84.407 -45.499  1.00  1.00           C  
ATOM   4754  C   ARG A 335     -37.225  84.160 -44.256  1.00  1.00           C  
ATOM   4755  O   ARG A 335     -36.791  83.029 -44.026  1.00  1.00           O  
ATOM   4756  CB  ARG A 335     -37.226  85.053 -46.580  1.00  1.00           C  
ATOM   4757  CG  ARG A 335     -37.854  85.039 -47.967  1.00  1.00           C  
ATOM   4758  CD  ARG A 335     -37.061  85.835 -48.933  1.00  1.00           C  
ATOM   4759  NE  ARG A 335     -37.660  85.836 -50.259  1.00  1.00           N  
ATOM   4760  CZ  ARG A 335     -37.237  86.592 -51.290  1.00  1.00           C  
ATOM   4761  NH1 ARG A 335     -36.213  87.402 -51.136  1.00  1.00           N  
ATOM   4762  NH2 ARG A 335     -37.849  86.517 -52.459  1.00  1.00           N  
ATOM   4763  H   ARG A 335     -39.304  86.160 -45.619  1.00  1.00           H  
ATOM   4764  HA  ARG A 335     -38.429  83.449 -45.872  1.00  1.00           H  
ATOM   4765 1HB  ARG A 335     -37.045  86.096 -46.321  1.00  1.00           H  
ATOM   4766 2HB  ARG A 335     -36.259  84.555 -46.637  1.00  1.00           H  
ATOM   4767 1HG  ARG A 335     -37.891  84.012 -48.329  1.00  1.00           H  
ATOM   4768 2HG  ARG A 335     -38.862  85.435 -47.923  1.00  1.00           H  
ATOM   4769 1HD  ARG A 335     -37.012  86.868 -48.580  1.00  1.00           H  
ATOM   4770 2HD  ARG A 335     -36.055  85.428 -49.010  1.00  1.00           H  
ATOM   4771  HE  ARG A 335     -38.449  85.225 -50.415  1.00  1.00           H  
ATOM   4772 1HH1 ARG A 335     -35.745  87.458 -50.244  1.00  1.00           H  
ATOM   4773 2HH1 ARG A 335     -35.896  87.967 -51.910  1.00  1.00           H  
ATOM   4774 1HH2 ARG A 335     -38.635  85.893 -52.579  1.00  1.00           H  
ATOM   4775 2HH2 ARG A 335     -37.531  87.082 -53.232  1.00  1.00           H  
ATOM   4776  N   LEU A 336     -37.041  85.190 -43.422  1.00  1.07           N  
ATOM   4777  CA  LEU A 336     -36.256  85.022 -42.205  1.00  1.07           C  
ATOM   4778  C   LEU A 336     -36.946  84.046 -41.280  1.00  1.07           C  
ATOM   4779  O   LEU A 336     -36.306  83.196 -40.661  1.00  1.07           O  
ATOM   4780  CB  LEU A 336     -36.082  86.360 -41.482  1.00  1.07           C  
ATOM   4781  CG  LEU A 336     -35.185  87.380 -42.184  1.00  1.07           C  
ATOM   4782  CD1 LEU A 336     -35.284  88.710 -41.463  1.00  1.07           C  
ATOM   4783  CD2 LEU A 336     -33.761  86.862 -42.187  1.00  1.07           C  
ATOM   4784  H   LEU A 336     -37.420  86.108 -43.658  1.00  1.07           H  
ATOM   4785  HA  LEU A 336     -35.276  84.624 -42.472  1.00  1.07           H  
ATOM   4786 1HB  LEU A 336     -37.066  86.811 -41.355  1.00  1.07           H  
ATOM   4787 2HB  LEU A 336     -35.666  86.169 -40.502  1.00  1.07           H  
ATOM   4788  HG  LEU A 336     -35.516  87.519 -43.206  1.00  1.07           H  
ATOM   4789 1HD1 LEU A 336     -34.650  89.445 -41.959  1.00  1.07           H  
ATOM   4790 2HD1 LEU A 336     -36.317  89.049 -41.482  1.00  1.07           H  
ATOM   4791 3HD1 LEU A 336     -34.957  88.580 -40.435  1.00  1.07           H  
ATOM   4792 1HD2 LEU A 336     -33.115  87.581 -42.690  1.00  1.07           H  
ATOM   4793 2HD2 LEU A 336     -33.420  86.719 -41.161  1.00  1.07           H  
ATOM   4794 3HD2 LEU A 336     -33.720  85.904 -42.718  1.00  1.07           H  
ATOM   4795  N   ALA A 337     -38.267  84.138 -41.198  1.00  1.17           N  
ATOM   4796  CA  ALA A 337     -38.999  83.243 -40.338  1.00  1.17           C  
ATOM   4797  C   ALA A 337     -38.762  81.809 -40.784  1.00  1.17           C  
ATOM   4798  O   ALA A 337     -38.509  80.925 -39.957  1.00  1.17           O  
ATOM   4799  CB  ALA A 337     -40.468  83.604 -40.372  1.00  1.17           C  
ATOM   4800  H   ALA A 337     -38.764  84.859 -41.716  1.00  1.17           H  
ATOM   4801  HA  ALA A 337     -38.619  83.352 -39.326  1.00  1.17           H  
ATOM   4802 1HB  ALA A 337     -41.026  82.957 -39.716  1.00  1.17           H  
ATOM   4803 2HB  ALA A 337     -40.569  84.628 -40.050  1.00  1.17           H  
ATOM   4804 3HB  ALA A 337     -40.846  83.504 -41.385  1.00  1.17           H  
ATOM   4805  N   ARG A 338     -38.758  81.583 -42.102  1.00  1.27           N  
ATOM   4806  CA  ARG A 338     -38.526  80.248 -42.623  1.00  1.27           C  
ATOM   4807  C   ARG A 338     -37.111  79.770 -42.307  1.00  1.27           C  
ATOM   4808  O   ARG A 338     -36.920  78.612 -41.927  1.00  1.27           O  
ATOM   4809  CB  ARG A 338     -38.793  80.217 -44.119  1.00  1.27           C  
ATOM   4810  CG  ARG A 338     -40.273  80.340 -44.485  1.00  1.27           C  
ATOM   4811  CD  ARG A 338     -40.482  80.424 -45.951  1.00  1.27           C  
ATOM   4812  NE  ARG A 338     -41.893  80.525 -46.297  1.00  1.27           N  
ATOM   4813  CZ  ARG A 338     -42.361  80.743 -47.540  1.00  1.27           C  
ATOM   4814  NH1 ARG A 338     -41.521  80.885 -48.541  1.00  1.27           N  
ATOM   4815  NH2 ARG A 338     -43.663  80.813 -47.757  1.00  1.27           N  
ATOM   4816  H   ARG A 338     -38.975  82.346 -42.747  1.00  1.27           H  
ATOM   4817  HA  ARG A 338     -39.233  79.571 -42.146  1.00  1.27           H  
ATOM   4818 1HB  ARG A 338     -38.267  81.038 -44.598  1.00  1.27           H  
ATOM   4819 2HB  ARG A 338     -38.413  79.290 -44.541  1.00  1.27           H  
ATOM   4820 1HG  ARG A 338     -40.805  79.466 -44.114  1.00  1.27           H  
ATOM   4821 2HG  ARG A 338     -40.688  81.233 -44.025  1.00  1.27           H  
ATOM   4822 1HD  ARG A 338     -39.977  81.313 -46.330  1.00  1.27           H  
ATOM   4823 2HD  ARG A 338     -40.073  79.539 -46.433  1.00  1.27           H  
ATOM   4824  HE  ARG A 338     -42.568  80.420 -45.551  1.00  1.27           H  
ATOM   4825 1HH1 ARG A 338     -40.526  80.828 -48.376  1.00  1.27           H  
ATOM   4826 2HH1 ARG A 338     -41.870  81.047 -49.475  1.00  1.27           H  
ATOM   4827 1HH2 ARG A 338     -44.311  80.701 -46.989  1.00  1.27           H  
ATOM   4828 2HH2 ARG A 338     -44.011  80.973 -48.691  1.00  1.27           H  
ATOM   4829  N   GLU A 339     -36.128  80.676 -42.386  1.00  1.37           N  
ATOM   4830  CA  GLU A 339     -34.741  80.335 -42.060  1.00  1.37           C  
ATOM   4831  C   GLU A 339     -34.608  79.926 -40.594  1.00  1.37           C  
ATOM   4832  O   GLU A 339     -33.829  79.030 -40.257  1.00  1.37           O  
ATOM   4833  CB  GLU A 339     -33.780  81.503 -42.352  1.00  1.37           C  
ATOM   4834  CG  GLU A 339     -33.556  81.807 -43.839  1.00  1.37           C  
ATOM   4835  CD  GLU A 339     -32.626  82.987 -44.084  1.00  1.37           C  
ATOM   4836  OE1 GLU A 339     -32.242  83.637 -43.138  1.00  1.37           O  
ATOM   4837  OE2 GLU A 339     -32.302  83.231 -45.225  1.00  1.37           O  
ATOM   4838  H   GLU A 339     -36.349  81.615 -42.719  1.00  1.37           H  
ATOM   4839  HA  GLU A 339     -34.444  79.486 -42.674  1.00  1.37           H  
ATOM   4840 1HB  GLU A 339     -34.165  82.408 -41.888  1.00  1.37           H  
ATOM   4841 2HB  GLU A 339     -32.813  81.296 -41.900  1.00  1.37           H  
ATOM   4842 1HG  GLU A 339     -33.133  80.923 -44.315  1.00  1.37           H  
ATOM   4843 2HG  GLU A 339     -34.515  82.007 -44.304  1.00  1.37           H  
ATOM   4844  N   PHE A 340     -35.388  80.575 -39.726  1.00  1.43           N  
ATOM   4845  CA  PHE A 340     -35.356  80.281 -38.301  1.00  1.43           C  
ATOM   4846  C   PHE A 340     -36.326  79.165 -37.884  1.00  1.43           C  
ATOM   4847  O   PHE A 340     -36.204  78.624 -36.783  1.00  1.43           O  
ATOM   4848  CB  PHE A 340     -35.730  81.505 -37.477  1.00  1.43           C  
ATOM   4849  CG  PHE A 340     -34.793  82.672 -37.466  1.00  1.43           C  
ATOM   4850  CD1 PHE A 340     -35.203  83.898 -37.960  1.00  1.43           C  
ATOM   4851  CD2 PHE A 340     -33.524  82.564 -36.931  1.00  1.43           C  
ATOM   4852  CE1 PHE A 340     -34.374  84.995 -37.924  1.00  1.43           C  
ATOM   4853  CE2 PHE A 340     -32.685  83.660 -36.893  1.00  1.43           C  
ATOM   4854  CZ  PHE A 340     -33.113  84.879 -37.390  1.00  1.43           C  
ATOM   4855  H   PHE A 340     -35.982  81.330 -40.071  1.00  1.43           H  
ATOM   4856  HA  PHE A 340     -34.345  79.971 -38.040  1.00  1.43           H  
ATOM   4857 1HB  PHE A 340     -36.686  81.874 -37.850  1.00  1.43           H  
ATOM   4858 2HB  PHE A 340     -35.878  81.191 -36.454  1.00  1.43           H  
ATOM   4859  HD1 PHE A 340     -36.203  83.989 -38.371  1.00  1.43           H  
ATOM   4860  HD2 PHE A 340     -33.193  81.604 -36.533  1.00  1.43           H  
ATOM   4861  HE1 PHE A 340     -34.718  85.953 -38.312  1.00  1.43           H  
ATOM   4862  HE2 PHE A 340     -31.686  83.566 -36.467  1.00  1.43           H  
ATOM   4863  HZ  PHE A 340     -32.450  85.741 -37.357  1.00  1.43           H  
ATOM   4864  N   GLY A 341     -37.289  78.822 -38.746  1.00  1.46           N  
ATOM   4865  CA  GLY A 341     -38.301  77.815 -38.418  1.00  1.46           C  
ATOM   4866  C   GLY A 341     -39.454  78.406 -37.596  1.00  1.46           C  
ATOM   4867  O   GLY A 341     -40.149  77.695 -36.866  1.00  1.46           O  
ATOM   4868  H   GLY A 341     -37.359  79.308 -39.636  1.00  1.46           H  
ATOM   4869 1HA  GLY A 341     -38.692  77.396 -39.345  1.00  1.46           H  
ATOM   4870 2HA  GLY A 341     -37.836  77.000 -37.868  1.00  1.46           H  
ATOM   4871  N   VAL A 342     -39.616  79.719 -37.689  1.00  1.45           N  
ATOM   4872  CA  VAL A 342     -40.631  80.467 -36.966  1.00  1.45           C  
ATOM   4873  C   VAL A 342     -41.961  80.563 -37.678  1.00  1.45           C  
ATOM   4874  O   VAL A 342     -42.041  80.896 -38.859  1.00  1.45           O  
ATOM   4875  CB  VAL A 342     -40.125  81.879 -36.683  1.00  1.45           C  
ATOM   4876  CG1 VAL A 342     -41.201  82.736 -36.039  1.00  1.45           C  
ATOM   4877  CG2 VAL A 342     -38.966  81.775 -35.818  1.00  1.45           C  
ATOM   4878  H   VAL A 342     -39.019  80.223 -38.337  1.00  1.45           H  
ATOM   4879  HA  VAL A 342     -40.792  79.970 -36.009  1.00  1.45           H  
ATOM   4880  HB  VAL A 342     -39.837  82.348 -37.607  1.00  1.45           H  
ATOM   4881 1HG1 VAL A 342     -40.805  83.720 -35.842  1.00  1.45           H  
ATOM   4882 2HG1 VAL A 342     -42.054  82.823 -36.707  1.00  1.45           H  
ATOM   4883 3HG1 VAL A 342     -41.522  82.288 -35.109  1.00  1.45           H  
ATOM   4884 1HG2 VAL A 342     -38.587  82.769 -35.632  1.00  1.45           H  
ATOM   4885 2HG2 VAL A 342     -39.247  81.303 -34.892  1.00  1.45           H  
ATOM   4886 3HG2 VAL A 342     -38.222  81.175 -36.300  1.00  1.45           H  
ATOM   4887  N   ASN A 343     -43.009  80.281 -36.934  1.00  1.41           N  
ATOM   4888  CA  ASN A 343     -44.367  80.393 -37.419  1.00  1.41           C  
ATOM   4889  C   ASN A 343     -44.869  81.779 -37.038  1.00  1.41           C  
ATOM   4890  O   ASN A 343     -45.009  82.093 -35.856  1.00  1.41           O  
ATOM   4891  CB  ASN A 343     -45.179  79.247 -36.872  1.00  1.41           C  
ATOM   4892  CG  ASN A 343     -44.665  77.959 -37.458  1.00  1.41           C  
ATOM   4893  OD1 ASN A 343     -44.972  77.628 -38.613  1.00  1.41           O  
ATOM   4894  ND2 ASN A 343     -43.847  77.259 -36.717  1.00  1.41           N  
ATOM   4895  H   ASN A 343     -42.854  79.986 -35.980  1.00  1.41           H  
ATOM   4896  HA  ASN A 343     -44.368  80.332 -38.509  1.00  1.41           H  
ATOM   4897 1HB  ASN A 343     -45.098  79.210 -35.782  1.00  1.41           H  
ATOM   4898 2HB  ASN A 343     -46.229  79.373 -37.123  1.00  1.41           H  
ATOM   4899 1HD2 ASN A 343     -43.450  76.415 -37.077  1.00  1.41           H  
ATOM   4900 2HD2 ASN A 343     -43.602  77.585 -35.806  1.00  1.41           H  
ATOM   4901  N   LEU A 344     -45.076  82.625 -38.040  1.00  1.36           N  
ATOM   4902  CA  LEU A 344     -45.392  84.031 -37.826  1.00  1.36           C  
ATOM   4903  C   LEU A 344     -46.671  84.289 -37.058  1.00  1.36           C  
ATOM   4904  O   LEU A 344     -46.751  85.265 -36.323  1.00  1.36           O  
ATOM   4905  CB  LEU A 344     -45.408  84.772 -39.155  1.00  1.36           C  
ATOM   4906  CG  LEU A 344     -44.030  84.936 -39.784  1.00  1.36           C  
ATOM   4907  CD1 LEU A 344     -44.159  85.564 -41.110  1.00  1.36           C  
ATOM   4908  CD2 LEU A 344     -43.194  85.799 -38.901  1.00  1.36           C  
ATOM   4909  H   LEU A 344     -44.980  82.279 -38.987  1.00  1.36           H  
ATOM   4910  HA  LEU A 344     -44.577  84.458 -37.245  1.00  1.36           H  
ATOM   4911 1HB  LEU A 344     -46.036  84.221 -39.856  1.00  1.36           H  
ATOM   4912 2HB  LEU A 344     -45.840  85.755 -39.014  1.00  1.36           H  
ATOM   4913  HG  LEU A 344     -43.557  83.958 -39.899  1.00  1.36           H  
ATOM   4914 1HD1 LEU A 344     -43.180  85.686 -41.523  1.00  1.36           H  
ATOM   4915 2HD1 LEU A 344     -44.767  84.932 -41.755  1.00  1.36           H  
ATOM   4916 3HD1 LEU A 344     -44.631  86.534 -40.996  1.00  1.36           H  
ATOM   4917 1HD2 LEU A 344     -42.223  85.929 -39.342  1.00  1.36           H  
ATOM   4918 2HD2 LEU A 344     -43.672  86.753 -38.818  1.00  1.36           H  
ATOM   4919 3HD2 LEU A 344     -43.097  85.341 -37.920  1.00  1.36           H  
ATOM   4920  N   ALA A 345     -47.661  83.411 -37.148  1.00  1.32           N  
ATOM   4921  CA  ALA A 345     -48.880  83.663 -36.363  1.00  1.32           C  
ATOM   4922  C   ALA A 345     -48.598  83.664 -34.848  1.00  1.32           C  
ATOM   4923  O   ALA A 345     -49.430  84.121 -34.064  1.00  1.32           O  
ATOM   4924  CB  ALA A 345     -49.961  82.660 -36.659  1.00  1.32           C  
ATOM   4925  H   ALA A 345     -47.568  82.593 -37.763  1.00  1.32           H  
ATOM   4926  HA  ALA A 345     -49.245  84.654 -36.627  1.00  1.32           H  
ATOM   4927 1HB  ALA A 345     -50.845  82.896 -36.078  1.00  1.32           H  
ATOM   4928 2HB  ALA A 345     -50.195  82.721 -37.711  1.00  1.32           H  
ATOM   4929 3HB  ALA A 345     -49.613  81.667 -36.393  1.00  1.32           H  
ATOM   4930  N   LYS A 346     -47.464  83.089 -34.421  1.00  1.28           N  
ATOM   4931  CA  LYS A 346     -47.117  83.016 -33.009  1.00  1.28           C  
ATOM   4932  C   LYS A 346     -46.167  84.148 -32.601  1.00  1.28           C  
ATOM   4933  O   LYS A 346     -45.700  84.196 -31.457  1.00  1.28           O  
ATOM   4934  CB  LYS A 346     -46.500  81.656 -32.712  1.00  1.28           C  
ATOM   4935  CG  LYS A 346     -47.433  80.504 -33.079  1.00  1.28           C  
ATOM   4936  CD  LYS A 346     -48.712  80.506 -32.237  1.00  1.28           C  
ATOM   4937  CE  LYS A 346     -49.613  79.366 -32.669  1.00  1.28           C  
ATOM   4938  NZ  LYS A 346     -50.877  79.280 -31.889  1.00  1.28           N  
ATOM   4939  H   LYS A 346     -46.789  82.721 -35.090  1.00  1.28           H  
ATOM   4940  HA  LYS A 346     -48.029  83.120 -32.424  1.00  1.28           H  
ATOM   4941 1HB  LYS A 346     -45.572  81.543 -33.283  1.00  1.28           H  
ATOM   4942 2HB  LYS A 346     -46.255  81.584 -31.655  1.00  1.28           H  
ATOM   4943 1HG  LYS A 346     -47.705  80.586 -34.139  1.00  1.28           H  
ATOM   4944 2HG  LYS A 346     -46.913  79.554 -32.938  1.00  1.28           H  
ATOM   4945 1HD  LYS A 346     -48.467  80.394 -31.180  1.00  1.28           H  
ATOM   4946 2HD  LYS A 346     -49.243  81.450 -32.377  1.00  1.28           H  
ATOM   4947 1HE  LYS A 346     -49.867  79.535 -33.711  1.00  1.28           H  
ATOM   4948 2HE  LYS A 346     -49.074  78.420 -32.582  1.00  1.28           H  
ATOM   4949 1HZ  LYS A 346     -51.429  78.499 -32.281  1.00  1.28           H  
ATOM   4950 2HZ  LYS A 346     -50.684  79.110 -30.919  1.00  1.28           H  
ATOM   4951 3HZ  LYS A 346     -51.398  80.135 -31.988  1.00  1.28           H  
ATOM   4952  N   VAL A 347     -45.876  85.052 -33.537  1.00  1.25           N  
ATOM   4953  CA  VAL A 347     -44.974  86.163 -33.292  1.00  1.25           C  
ATOM   4954  C   VAL A 347     -45.771  87.455 -33.151  1.00  1.25           C  
ATOM   4955  O   VAL A 347     -46.496  87.853 -34.060  1.00  1.25           O  
ATOM   4956  CB  VAL A 347     -43.996  86.315 -34.473  1.00  1.25           C  
ATOM   4957  CG1 VAL A 347     -43.061  87.476 -34.246  1.00  1.25           C  
ATOM   4958  CG2 VAL A 347     -43.221  85.067 -34.666  1.00  1.25           C  
ATOM   4959  H   VAL A 347     -46.297  84.979 -34.462  1.00  1.25           H  
ATOM   4960  HA  VAL A 347     -44.415  85.977 -32.375  1.00  1.25           H  
ATOM   4961  HB  VAL A 347     -44.565  86.517 -35.364  1.00  1.25           H  
ATOM   4962 1HG1 VAL A 347     -42.394  87.576 -35.097  1.00  1.25           H  
ATOM   4963 2HG1 VAL A 347     -43.643  88.392 -34.127  1.00  1.25           H  
ATOM   4964 3HG1 VAL A 347     -42.473  87.301 -33.346  1.00  1.25           H  
ATOM   4965 1HG2 VAL A 347     -42.561  85.204 -35.510  1.00  1.25           H  
ATOM   4966 2HG2 VAL A 347     -42.649  84.865 -33.790  1.00  1.25           H  
ATOM   4967 3HG2 VAL A 347     -43.898  84.235 -34.856  1.00  1.25           H  
ATOM   4968  N   LYS A 348     -45.669  88.100 -31.999  1.00  1.25           N  
ATOM   4969  CA  LYS A 348     -46.413  89.333 -31.787  1.00  1.25           C  
ATOM   4970  C   LYS A 348     -45.988  90.399 -32.782  1.00  1.25           C  
ATOM   4971  O   LYS A 348     -44.795  90.649 -32.929  1.00  1.25           O  
ATOM   4972  CB  LYS A 348     -46.202  89.855 -30.367  1.00  1.25           C  
ATOM   4973  CG  LYS A 348     -46.986  91.119 -30.052  1.00  1.25           C  
ATOM   4974  CD  LYS A 348     -46.801  91.568 -28.618  1.00  1.25           C  
ATOM   4975  CE  LYS A 348     -47.572  92.853 -28.356  1.00  1.25           C  
ATOM   4976  NZ  LYS A 348     -47.418  93.318 -26.949  1.00  1.25           N  
ATOM   4977  H   LYS A 348     -45.072  87.732 -31.271  1.00  1.25           H  
ATOM   4978  HA  LYS A 348     -47.474  89.132 -31.938  1.00  1.25           H  
ATOM   4979 1HB  LYS A 348     -46.487  89.088 -29.647  1.00  1.25           H  
ATOM   4980 2HB  LYS A 348     -45.145  90.077 -30.216  1.00  1.25           H  
ATOM   4981 1HG  LYS A 348     -46.642  91.920 -30.704  1.00  1.25           H  
ATOM   4982 2HG  LYS A 348     -48.045  90.954 -30.245  1.00  1.25           H  
ATOM   4983 1HD  LYS A 348     -47.153  90.790 -27.940  1.00  1.25           H  
ATOM   4984 2HD  LYS A 348     -45.742  91.744 -28.430  1.00  1.25           H  
ATOM   4985 1HE  LYS A 348     -47.206  93.629 -29.030  1.00  1.25           H  
ATOM   4986 2HE  LYS A 348     -48.628  92.680 -28.558  1.00  1.25           H  
ATOM   4987 1HZ  LYS A 348     -47.945  94.170 -26.817  1.00  1.25           H  
ATOM   4988 2HZ  LYS A 348     -47.765  92.607 -26.320  1.00  1.25           H  
ATOM   4989 3HZ  LYS A 348     -46.443  93.491 -26.756  1.00  1.25           H  
ATOM   4990  N   GLY A 349     -46.949  91.044 -33.443  1.00  1.28           N  
ATOM   4991  CA  GLY A 349     -46.591  92.124 -34.358  1.00  1.28           C  
ATOM   4992  C   GLY A 349     -46.451  93.405 -33.554  1.00  1.28           C  
ATOM   4993  O   GLY A 349     -47.164  93.582 -32.560  1.00  1.28           O  
ATOM   4994  H   GLY A 349     -47.917  90.790 -33.310  1.00  1.28           H  
ATOM   4995 1HA  GLY A 349     -45.647  91.894 -34.835  1.00  1.28           H  
ATOM   4996 2HA  GLY A 349     -47.343  92.226 -35.131  1.00  1.28           H  
ATOM   4997  N   THR A 350     -45.528  94.278 -33.952  1.00  1.33           N  
ATOM   4998  CA  THR A 350     -45.274  95.496 -33.186  1.00  1.33           C  
ATOM   4999  C   THR A 350     -45.195  96.788 -34.010  1.00  1.33           C  
ATOM   5000  O   THR A 350     -45.023  97.866 -33.438  1.00  1.33           O  
ATOM   5001  CB  THR A 350     -43.986  95.346 -32.340  1.00  1.33           C  
ATOM   5002  OG1 THR A 350     -42.868  95.183 -33.200  1.00  1.33           O  
ATOM   5003  CG2 THR A 350     -44.086  94.111 -31.407  1.00  1.33           C  
ATOM   5004  H   THR A 350     -45.005  94.087 -34.806  1.00  1.33           H  
ATOM   5005  HA  THR A 350     -46.100  95.621 -32.487  1.00  1.33           H  
ATOM   5006  HB  THR A 350     -43.843  96.234 -31.731  1.00  1.33           H  
ATOM   5007  HG1 THR A 350     -42.316  94.413 -32.890  1.00  1.33           H  
ATOM   5008 1HG2 THR A 350     -43.171  94.029 -30.824  1.00  1.33           H  
ATOM   5009 2HG2 THR A 350     -44.937  94.223 -30.737  1.00  1.33           H  
ATOM   5010 3HG2 THR A 350     -44.206  93.204 -31.994  1.00  1.33           H  
ATOM   5011  N   GLY A 351     -45.283  96.706 -35.338  1.00  1.37           N  
ATOM   5012  CA  GLY A 351     -45.121  97.916 -36.138  1.00  1.37           C  
ATOM   5013  C   GLY A 351     -46.387  98.762 -36.117  1.00  1.37           C  
ATOM   5014  O   GLY A 351     -47.380  98.386 -35.493  1.00  1.37           O  
ATOM   5015  H   GLY A 351     -45.417  95.808 -35.796  1.00  1.37           H  
ATOM   5016 1HA  GLY A 351     -44.282  98.496 -35.753  1.00  1.37           H  
ATOM   5017 2HA  GLY A 351     -44.875  97.637 -37.162  1.00  1.37           H  
ATOM   5018  N   ARG A 352     -46.392  99.868 -36.861  1.00  1.38           N  
ATOM   5019  CA  ARG A 352     -47.532 100.793 -36.858  1.00  1.38           C  
ATOM   5020  C   ARG A 352     -48.826 100.151 -37.352  1.00  1.38           C  
ATOM   5021  O   ARG A 352     -49.919 100.518 -36.927  1.00  1.38           O  
ATOM   5022  CB  ARG A 352     -47.219 102.011 -37.712  1.00  1.38           C  
ATOM   5023  CG  ARG A 352     -46.176 102.951 -37.113  1.00  1.38           C  
ATOM   5024  CD  ARG A 352     -45.864 104.099 -38.013  1.00  1.38           C  
ATOM   5025  NE  ARG A 352     -44.866 104.989 -37.427  1.00  1.38           N  
ATOM   5026  CZ  ARG A 352     -44.283 106.022 -38.069  1.00  1.38           C  
ATOM   5027  NH1 ARG A 352     -44.602 106.289 -39.316  1.00  1.38           N  
ATOM   5028  NH2 ARG A 352     -43.388 106.768 -37.442  1.00  1.38           N  
ATOM   5029  H   ARG A 352     -45.564 100.113 -37.387  1.00  1.38           H  
ATOM   5030  HA  ARG A 352     -47.690 101.127 -35.832  1.00  1.38           H  
ATOM   5031 1HB  ARG A 352     -46.861 101.690 -38.689  1.00  1.38           H  
ATOM   5032 2HB  ARG A 352     -48.132 102.585 -37.871  1.00  1.38           H  
ATOM   5033 1HG  ARG A 352     -46.548 103.348 -36.169  1.00  1.38           H  
ATOM   5034 2HG  ARG A 352     -45.253 102.398 -36.934  1.00  1.38           H  
ATOM   5035 1HD  ARG A 352     -45.474 103.726 -38.960  1.00  1.38           H  
ATOM   5036 2HD  ARG A 352     -46.770 104.676 -38.195  1.00  1.38           H  
ATOM   5037  HE  ARG A 352     -44.592 104.818 -36.468  1.00  1.38           H  
ATOM   5038 1HH1 ARG A 352     -45.285 105.720 -39.795  1.00  1.38           H  
ATOM   5039 2HH1 ARG A 352     -44.164 107.062 -39.795  1.00  1.38           H  
ATOM   5040 1HH2 ARG A 352     -43.142 106.563 -36.484  1.00  1.38           H  
ATOM   5041 2HH2 ARG A 352     -42.951 107.540 -37.922  1.00  1.38           H  
ATOM   5042  N   LYS A 353     -48.692  99.189 -38.250  1.00  1.33           N  
ATOM   5043  CA  LYS A 353     -49.828  98.478 -38.818  1.00  1.33           C  
ATOM   5044  C   LYS A 353     -50.141  97.189 -38.054  1.00  1.33           C  
ATOM   5045  O   LYS A 353     -50.973  96.396 -38.495  1.00  1.33           O  
ATOM   5046  CB  LYS A 353     -49.562  98.137 -40.285  1.00  1.33           C  
ATOM   5047  CG  LYS A 353     -49.442  99.338 -41.210  1.00  1.33           C  
ATOM   5048  CD  LYS A 353     -49.213  98.893 -42.652  1.00  1.33           C  
ATOM   5049  CE  LYS A 353     -49.105 100.084 -43.597  1.00  1.33           C  
ATOM   5050  NZ  LYS A 353     -48.858  99.652 -45.001  1.00  1.33           N  
ATOM   5051  H   LYS A 353     -47.762  98.949 -38.553  1.00  1.33           H  
ATOM   5052  HA  LYS A 353     -50.705  99.124 -38.759  1.00  1.33           H  
ATOM   5053 1HB  LYS A 353     -48.640  97.568 -40.362  1.00  1.33           H  
ATOM   5054 2HB  LYS A 353     -50.367  97.505 -40.662  1.00  1.33           H  
ATOM   5055 1HG  LYS A 353     -50.358  99.928 -41.159  1.00  1.33           H  
ATOM   5056 2HG  LYS A 353     -48.609  99.964 -40.892  1.00  1.33           H  
ATOM   5057 1HD  LYS A 353     -48.292  98.308 -42.711  1.00  1.33           H  
ATOM   5058 2HD  LYS A 353     -50.041  98.261 -42.974  1.00  1.33           H  
ATOM   5059 1HE  LYS A 353     -50.033 100.653 -43.561  1.00  1.33           H  
ATOM   5060 2HE  LYS A 353     -48.285 100.725 -43.275  1.00  1.33           H  
ATOM   5061 1HZ  LYS A 353     -48.793 100.464 -45.598  1.00  1.33           H  
ATOM   5062 2HZ  LYS A 353     -47.993  99.131 -45.045  1.00  1.33           H  
ATOM   5063 3HZ  LYS A 353     -49.618  99.064 -45.312  1.00  1.33           H  
ATOM   5064  N   GLY A 354     -49.419  96.930 -36.952  1.00  1.23           N  
ATOM   5065  CA  GLY A 354     -49.565  95.674 -36.217  1.00  1.23           C  
ATOM   5066  C   GLY A 354     -48.690  94.601 -36.866  1.00  1.23           C  
ATOM   5067  O   GLY A 354     -48.789  93.415 -36.567  1.00  1.23           O  
ATOM   5068  H   GLY A 354     -48.763  97.615 -36.580  1.00  1.23           H  
ATOM   5069 1HA  GLY A 354     -49.260  95.823 -35.180  1.00  1.23           H  
ATOM   5070 2HA  GLY A 354     -50.608  95.360 -36.215  1.00  1.23           H  
ATOM   5071  N   ARG A 355     -47.855  95.058 -37.794  1.00  1.10           N  
ATOM   5072  CA  ARG A 355     -46.937  94.253 -38.593  1.00  1.10           C  
ATOM   5073  C   ARG A 355     -45.841  93.568 -37.793  1.00  1.10           C  
ATOM   5074  O   ARG A 355     -45.265  94.146 -36.853  1.00  1.10           O  
ATOM   5075  CB  ARG A 355     -46.272  95.120 -39.666  1.00  1.10           C  
ATOM   5076  CG  ARG A 355     -45.517  94.332 -40.753  1.00  1.10           C  
ATOM   5077  CD  ARG A 355     -45.044  95.170 -41.901  1.00  1.10           C  
ATOM   5078  NE  ARG A 355     -43.943  96.051 -41.531  1.00  1.10           N  
ATOM   5079  CZ  ARG A 355     -43.379  96.970 -42.349  1.00  1.10           C  
ATOM   5080  NH1 ARG A 355     -43.815  97.117 -43.578  1.00  1.10           N  
ATOM   5081  NH2 ARG A 355     -42.382  97.722 -41.916  1.00  1.10           N  
ATOM   5082  H   ARG A 355     -47.876  96.050 -37.956  1.00  1.10           H  
ATOM   5083  HA  ARG A 355     -47.520  93.478 -39.097  1.00  1.10           H  
ATOM   5084 1HB  ARG A 355     -47.021  95.733 -40.153  1.00  1.10           H  
ATOM   5085 2HB  ARG A 355     -45.555  95.790 -39.192  1.00  1.10           H  
ATOM   5086 1HG  ARG A 355     -44.631  93.898 -40.312  1.00  1.10           H  
ATOM   5087 2HG  ARG A 355     -46.148  93.535 -41.137  1.00  1.10           H  
ATOM   5088 1HD  ARG A 355     -44.710  94.514 -42.703  1.00  1.10           H  
ATOM   5089 2HD  ARG A 355     -45.865  95.786 -42.262  1.00  1.10           H  
ATOM   5090  HE  ARG A 355     -43.572  95.967 -40.595  1.00  1.10           H  
ATOM   5091 1HH1 ARG A 355     -44.576  96.544 -43.916  1.00  1.10           H  
ATOM   5092 2HH1 ARG A 355     -43.388  97.803 -44.185  1.00  1.10           H  
ATOM   5093 1HH2 ARG A 355     -42.039  97.615 -40.971  1.00  1.10           H  
ATOM   5094 2HH2 ARG A 355     -41.963  98.406 -42.528  1.00  1.10           H  
ATOM   5095  N   ILE A 356     -45.537  92.335 -38.185  1.00  0.97           N  
ATOM   5096  CA  ILE A 356     -44.413  91.628 -37.600  1.00  0.97           C  
ATOM   5097  C   ILE A 356     -43.169  92.123 -38.275  1.00  0.97           C  
ATOM   5098  O   ILE A 356     -43.102  92.126 -39.501  1.00  0.97           O  
ATOM   5099  CB  ILE A 356     -44.517  90.115 -37.799  1.00  0.97           C  
ATOM   5100  CG1 ILE A 356     -45.711  89.582 -37.104  1.00  0.97           C  
ATOM   5101  CG2 ILE A 356     -43.285  89.454 -37.260  1.00  0.97           C  
ATOM   5102  CD1 ILE A 356     -46.010  88.173 -37.485  1.00  0.97           C  
ATOM   5103  H   ILE A 356     -46.073  91.888 -38.934  1.00  0.97           H  
ATOM   5104  HA  ILE A 356     -44.329  91.857 -36.544  1.00  0.97           H  
ATOM   5105  HB  ILE A 356     -44.622  89.893 -38.853  1.00  0.97           H  
ATOM   5106 1HG1 ILE A 356     -45.536  89.610 -36.026  1.00  0.97           H  
ATOM   5107 2HG1 ILE A 356     -46.566  90.207 -37.333  1.00  0.97           H  
ATOM   5108 1HG2 ILE A 356     -43.351  88.393 -37.386  1.00  0.97           H  
ATOM   5109 2HG2 ILE A 356     -42.407  89.827 -37.780  1.00  0.97           H  
ATOM   5110 3HG2 ILE A 356     -43.215  89.684 -36.211  1.00  0.97           H  
ATOM   5111 1HD1 ILE A 356     -46.874  87.821 -36.932  1.00  0.97           H  
ATOM   5112 2HD1 ILE A 356     -46.210  88.121 -38.559  1.00  0.97           H  
ATOM   5113 3HD1 ILE A 356     -45.172  87.549 -37.244  1.00  0.97           H  
ATOM   5114  N   LEU A 357     -42.202  92.558 -37.476  1.00  0.86           N  
ATOM   5115  CA  LEU A 357     -40.942  93.077 -37.971  1.00  0.86           C  
ATOM   5116  C   LEU A 357     -39.883  91.982 -37.848  1.00  0.86           C  
ATOM   5117  O   LEU A 357     -40.052  91.042 -37.063  1.00  0.86           O  
ATOM   5118  CB  LEU A 357     -40.584  94.331 -37.186  1.00  0.86           C  
ATOM   5119  CG  LEU A 357     -41.702  95.400 -37.217  1.00  0.86           C  
ATOM   5120  CD1 LEU A 357     -41.295  96.587 -36.374  1.00  0.86           C  
ATOM   5121  CD2 LEU A 357     -41.995  95.785 -38.661  1.00  0.86           C  
ATOM   5122  H   LEU A 357     -42.346  92.551 -36.459  1.00  0.86           H  
ATOM   5123  HA  LEU A 357     -41.060  93.362 -39.008  1.00  0.86           H  
ATOM   5124 1HB  LEU A 357     -40.414  94.059 -36.142  1.00  0.86           H  
ATOM   5125 2HB  LEU A 357     -39.667  94.767 -37.589  1.00  0.86           H  
ATOM   5126  HG  LEU A 357     -42.612  94.981 -36.767  1.00  0.86           H  
ATOM   5127 1HD1 LEU A 357     -42.091  97.324 -36.375  1.00  0.86           H  
ATOM   5128 2HD1 LEU A 357     -41.118  96.249 -35.347  1.00  0.86           H  
ATOM   5129 3HD1 LEU A 357     -40.386  97.030 -36.774  1.00  0.86           H  
ATOM   5130 1HD2 LEU A 357     -42.794  96.523 -38.680  1.00  0.86           H  
ATOM   5131 2HD2 LEU A 357     -41.097  96.204 -39.115  1.00  0.86           H  
ATOM   5132 3HD2 LEU A 357     -42.301  94.896 -39.214  1.00  0.86           H  
ATOM   5133  N   ARG A 358     -38.773  92.089 -38.578  1.00  0.79           N  
ATOM   5134  CA  ARG A 358     -37.750  91.051 -38.460  1.00  0.79           C  
ATOM   5135  C   ARG A 358     -37.237  90.939 -37.030  1.00  0.79           C  
ATOM   5136  O   ARG A 358     -36.870  89.852 -36.588  1.00  0.79           O  
ATOM   5137  CB  ARG A 358     -36.579  91.335 -39.391  1.00  0.79           C  
ATOM   5138  CG  ARG A 358     -35.793  92.557 -39.055  1.00  0.79           C  
ATOM   5139  CD  ARG A 358     -34.744  92.856 -40.039  1.00  0.79           C  
ATOM   5140  NE  ARG A 358     -34.033  94.057 -39.658  1.00  0.79           N  
ATOM   5141  CZ  ARG A 358     -32.977  94.581 -40.299  1.00  0.79           C  
ATOM   5142  NH1 ARG A 358     -32.487  94.001 -41.377  1.00  0.79           N  
ATOM   5143  NH2 ARG A 358     -32.434  95.688 -39.832  1.00  0.79           N  
ATOM   5144  H   ARG A 358     -38.642  92.870 -39.206  1.00  0.79           H  
ATOM   5145  HA  ARG A 358     -38.193  90.095 -38.742  1.00  0.79           H  
ATOM   5146 1HB  ARG A 358     -35.888  90.508 -39.344  1.00  0.79           H  
ATOM   5147 2HB  ARG A 358     -36.920  91.429 -40.420  1.00  0.79           H  
ATOM   5148 1HG  ARG A 358     -36.459  93.418 -38.989  1.00  0.79           H  
ATOM   5149 2HG  ARG A 358     -35.290  92.414 -38.097  1.00  0.79           H  
ATOM   5150 1HD  ARG A 358     -34.034  92.031 -40.084  1.00  0.79           H  
ATOM   5151 2HD  ARG A 358     -35.190  93.014 -41.020  1.00  0.79           H  
ATOM   5152  HE  ARG A 358     -34.377  94.558 -38.819  1.00  0.79           H  
ATOM   5153 1HH1 ARG A 358     -32.907  93.153 -41.730  1.00  0.79           H  
ATOM   5154 2HH1 ARG A 358     -31.691  94.404 -41.849  1.00  0.79           H  
ATOM   5155 1HH2 ARG A 358     -32.826  96.124 -38.998  1.00  0.79           H  
ATOM   5156 2HH2 ARG A 358     -31.641  96.099 -40.295  1.00  0.79           H  
ATOM   5157  N   GLU A 359     -37.279  92.051 -36.295  1.00  0.76           N  
ATOM   5158  CA  GLU A 359     -36.852  92.101 -34.910  1.00  0.76           C  
ATOM   5159  C   GLU A 359     -37.811  91.349 -33.973  1.00  0.76           C  
ATOM   5160  O   GLU A 359     -37.431  90.968 -32.864  1.00  0.76           O  
ATOM   5161  CB  GLU A 359     -36.671  93.557 -34.466  1.00  0.76           C  
ATOM   5162  CG  GLU A 359     -35.503  94.308 -35.179  1.00  0.76           C  
ATOM   5163  CD  GLU A 359     -35.860  94.961 -36.513  1.00  0.76           C  
ATOM   5164  OE1 GLU A 359     -37.007  94.953 -36.880  1.00  0.76           O  
ATOM   5165  OE2 GLU A 359     -34.965  95.448 -37.174  1.00  0.76           O  
ATOM   5166  H   GLU A 359     -37.611  92.898 -36.728  1.00  0.76           H  
ATOM   5167  HA  GLU A 359     -35.877  91.620 -34.845  1.00  0.76           H  
ATOM   5168 1HB  GLU A 359     -37.594  94.109 -34.656  1.00  0.76           H  
ATOM   5169 2HB  GLU A 359     -36.487  93.588 -33.392  1.00  0.76           H  
ATOM   5170 1HG  GLU A 359     -35.124  95.077 -34.507  1.00  0.76           H  
ATOM   5171 2HG  GLU A 359     -34.698  93.590 -35.348  1.00  0.76           H  
ATOM   5172  N   ASP A 360     -39.049  91.107 -34.416  1.00  0.76           N  
ATOM   5173  CA  ASP A 360     -40.017  90.414 -33.582  1.00  0.76           C  
ATOM   5174  C   ASP A 360     -39.810  88.940 -33.833  1.00  0.76           C  
ATOM   5175  O   ASP A 360     -39.916  88.116 -32.923  1.00  0.76           O  
ATOM   5176  CB  ASP A 360     -41.444  90.801 -33.943  1.00  0.76           C  
ATOM   5177  CG  ASP A 360     -41.758  92.258 -33.738  1.00  0.76           C  
ATOM   5178  OD1 ASP A 360     -41.565  92.784 -32.667  1.00  0.76           O  
ATOM   5179  OD2 ASP A 360     -42.232  92.870 -34.670  1.00  0.76           O  
ATOM   5180  H   ASP A 360     -39.322  91.380 -35.352  1.00  0.76           H  
ATOM   5181  HA  ASP A 360     -39.828  90.633 -32.532  1.00  0.76           H  
ATOM   5182 1HB  ASP A 360     -41.603  90.564 -34.982  1.00  0.76           H  
ATOM   5183 2HB  ASP A 360     -42.150  90.212 -33.356  1.00  0.76           H  
ATOM   5184  N   VAL A 361     -39.437  88.612 -35.070  1.00  0.78           N  
ATOM   5185  CA  VAL A 361     -39.134  87.230 -35.390  1.00  0.78           C  
ATOM   5186  C   VAL A 361     -37.881  86.841 -34.633  1.00  0.78           C  
ATOM   5187  O   VAL A 361     -37.847  85.804 -33.981  1.00  0.78           O  
ATOM   5188  CB  VAL A 361     -38.936  87.020 -36.897  1.00  0.78           C  
ATOM   5189  CG1 VAL A 361     -38.431  85.612 -37.176  1.00  0.78           C  
ATOM   5190  CG2 VAL A 361     -40.246  87.227 -37.581  1.00  0.78           C  
ATOM   5191  H   VAL A 361     -39.390  89.339 -35.786  1.00  0.78           H  
ATOM   5192  HA  VAL A 361     -39.960  86.598 -35.060  1.00  0.78           H  
ATOM   5193  HB  VAL A 361     -38.194  87.723 -37.276  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 361     -38.299  85.489 -38.248  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 361     -37.477  85.463 -36.671  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 361     -39.143  84.894 -36.817  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 361     -40.118  87.067 -38.644  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 361     -40.966  86.517 -37.190  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 361     -40.591  88.244 -37.395  1.00  0.78           H  
ATOM   5200  N   GLN A 362     -36.867  87.704 -34.661  1.00  0.82           N  
ATOM   5201  CA  GLN A 362     -35.637  87.425 -33.941  1.00  0.82           C  
ATOM   5202  C   GLN A 362     -35.899  87.344 -32.436  1.00  0.82           C  
ATOM   5203  O   GLN A 362     -35.360  86.465 -31.764  1.00  0.82           O  
ATOM   5204  CB  GLN A 362     -34.611  88.508 -34.257  1.00  0.82           C  
ATOM   5205  CG  GLN A 362     -34.094  88.453 -35.701  1.00  0.82           C  
ATOM   5206  CD  GLN A 362     -33.268  89.674 -36.086  1.00  0.82           C  
ATOM   5207  OE1 GLN A 362     -33.331  90.722 -35.433  1.00  0.82           O  
ATOM   5208  NE2 GLN A 362     -32.491  89.550 -37.159  1.00  0.82           N  
ATOM   5209  H   GLN A 362     -36.940  88.552 -35.223  1.00  0.82           H  
ATOM   5210  HA  GLN A 362     -35.250  86.461 -34.276  1.00  0.82           H  
ATOM   5211 1HB  GLN A 362     -35.058  89.485 -34.091  1.00  0.82           H  
ATOM   5212 2HB  GLN A 362     -33.762  88.415 -33.584  1.00  0.82           H  
ATOM   5213 1HG  GLN A 362     -33.456  87.577 -35.792  1.00  0.82           H  
ATOM   5214 2HG  GLN A 362     -34.933  88.366 -36.384  1.00  0.82           H  
ATOM   5215 1HE2 GLN A 362     -31.928  90.320 -37.459  1.00  0.82           H  
ATOM   5216 2HE2 GLN A 362     -32.467  88.690 -37.666  1.00  0.82           H  
ATOM   5217  N   ALA A 363     -36.743  88.237 -31.891  1.00  0.89           N  
ATOM   5218  CA  ALA A 363     -37.060  88.156 -30.468  1.00  0.89           C  
ATOM   5219  C   ALA A 363     -37.750  86.833 -30.151  1.00  0.89           C  
ATOM   5220  O   ALA A 363     -37.425  86.180 -29.157  1.00  0.89           O  
ATOM   5221  CB  ALA A 363     -37.950  89.308 -30.054  1.00  0.89           C  
ATOM   5222  H   ALA A 363     -37.148  88.993 -32.442  1.00  0.89           H  
ATOM   5223  HA  ALA A 363     -36.129  88.201 -29.908  1.00  0.89           H  
ATOM   5224 1HB  ALA A 363     -38.162  89.242 -28.988  1.00  0.89           H  
ATOM   5225 2HB  ALA A 363     -37.447  90.251 -30.269  1.00  0.89           H  
ATOM   5226 3HB  ALA A 363     -38.882  89.260 -30.614  1.00  0.89           H  
ATOM   5227  N   TYR A 364     -38.667  86.408 -31.029  1.00  1.00           N  
ATOM   5228  CA  TYR A 364     -39.372  85.145 -30.869  1.00  1.00           C  
ATOM   5229  C   TYR A 364     -38.362  84.029 -30.760  1.00  1.00           C  
ATOM   5230  O   TYR A 364     -38.438  83.200 -29.855  1.00  1.00           O  
ATOM   5231  CB  TYR A 364     -40.311  84.863 -32.041  1.00  1.00           C  
ATOM   5232  CG  TYR A 364     -41.012  83.528 -31.954  1.00  1.00           C  
ATOM   5233  CD1 TYR A 364     -42.246  83.405 -31.334  1.00  1.00           C  
ATOM   5234  CD2 TYR A 364     -40.392  82.417 -32.480  1.00  1.00           C  
ATOM   5235  CE1 TYR A 364     -42.856  82.168 -31.261  1.00  1.00           C  
ATOM   5236  CE2 TYR A 364     -40.992  81.181 -32.406  1.00  1.00           C  
ATOM   5237  CZ  TYR A 364     -42.221  81.051 -31.802  1.00  1.00           C  
ATOM   5238  OH  TYR A 364     -42.822  79.812 -31.725  1.00  1.00           O  
ATOM   5239  H   TYR A 364     -38.909  86.992 -31.828  1.00  1.00           H  
ATOM   5240  HA  TYR A 364     -39.945  85.177 -29.943  1.00  1.00           H  
ATOM   5241 1HB  TYR A 364     -41.067  85.645 -32.089  1.00  1.00           H  
ATOM   5242 2HB  TYR A 364     -39.775  84.886 -32.968  1.00  1.00           H  
ATOM   5243  HD1 TYR A 364     -42.739  84.282 -30.910  1.00  1.00           H  
ATOM   5244  HD2 TYR A 364     -39.420  82.524 -32.953  1.00  1.00           H  
ATOM   5245  HE1 TYR A 364     -43.830  82.071 -30.780  1.00  1.00           H  
ATOM   5246  HE2 TYR A 364     -40.492  80.307 -32.826  1.00  1.00           H  
ATOM   5247  HH  TYR A 364     -43.620  79.878 -31.192  1.00  1.00           H  
ATOM   5248  N   VAL A 365     -37.408  84.016 -31.688  1.00  1.15           N  
ATOM   5249  CA  VAL A 365     -36.379  82.998 -31.723  1.00  1.15           C  
ATOM   5250  C   VAL A 365     -35.547  83.000 -30.462  1.00  1.15           C  
ATOM   5251  O   VAL A 365     -35.269  81.944 -29.903  1.00  1.15           O  
ATOM   5252  CB  VAL A 365     -35.464  83.216 -32.923  1.00  1.15           C  
ATOM   5253  CG1 VAL A 365     -34.266  82.298 -32.861  1.00  1.15           C  
ATOM   5254  CG2 VAL A 365     -36.230  82.970 -34.137  1.00  1.15           C  
ATOM   5255  H   VAL A 365     -37.417  84.740 -32.408  1.00  1.15           H  
ATOM   5256  HA  VAL A 365     -36.865  82.028 -31.827  1.00  1.15           H  
ATOM   5257  HB  VAL A 365     -35.108  84.240 -32.916  1.00  1.15           H  
ATOM   5258 1HG1 VAL A 365     -33.628  82.479 -33.725  1.00  1.15           H  
ATOM   5259 2HG1 VAL A 365     -33.707  82.499 -31.949  1.00  1.15           H  
ATOM   5260 3HG1 VAL A 365     -34.598  81.260 -32.864  1.00  1.15           H  
ATOM   5261 1HG2 VAL A 365     -35.604  83.154 -34.972  1.00  1.15           H  
ATOM   5262 2HG2 VAL A 365     -36.576  81.941 -34.141  1.00  1.15           H  
ATOM   5263 3HG2 VAL A 365     -37.066  83.627 -34.168  1.00  1.15           H  
ATOM   5264  N   LYS A 366     -35.142  84.173 -29.988  1.00  1.36           N  
ATOM   5265  CA  LYS A 366     -34.339  84.192 -28.780  1.00  1.36           C  
ATOM   5266  C   LYS A 366     -35.116  83.606 -27.604  1.00  1.36           C  
ATOM   5267  O   LYS A 366     -34.562  82.827 -26.815  1.00  1.36           O  
ATOM   5268  CB  LYS A 366     -33.889  85.616 -28.477  1.00  1.36           C  
ATOM   5269  CG  LYS A 366     -32.839  86.146 -29.453  1.00  1.36           C  
ATOM   5270  CD  LYS A 366     -32.454  87.581 -29.142  1.00  1.36           C  
ATOM   5271  CE  LYS A 366     -31.433  88.104 -30.141  1.00  1.36           C  
ATOM   5272  NZ  LYS A 366     -31.072  89.525 -29.876  1.00  1.36           N  
ATOM   5273  H   LYS A 366     -35.376  85.038 -30.478  1.00  1.36           H  
ATOM   5274  HA  LYS A 366     -33.457  83.575 -28.942  1.00  1.36           H  
ATOM   5275 1HB  LYS A 366     -34.756  86.281 -28.527  1.00  1.36           H  
ATOM   5276 2HB  LYS A 366     -33.490  85.671 -27.467  1.00  1.36           H  
ATOM   5277 1HG  LYS A 366     -31.950  85.517 -29.405  1.00  1.36           H  
ATOM   5278 2HG  LYS A 366     -33.237  86.099 -30.464  1.00  1.36           H  
ATOM   5279 1HD  LYS A 366     -33.346  88.208 -29.185  1.00  1.36           H  
ATOM   5280 2HD  LYS A 366     -32.035  87.639 -28.138  1.00  1.36           H  
ATOM   5281 1HE  LYS A 366     -30.533  87.493 -30.083  1.00  1.36           H  
ATOM   5282 2HE  LYS A 366     -31.849  88.026 -31.147  1.00  1.36           H  
ATOM   5283 1HZ  LYS A 366     -30.395  89.835 -30.559  1.00  1.36           H  
ATOM   5284 2HZ  LYS A 366     -31.900  90.100 -29.939  1.00  1.36           H  
ATOM   5285 3HZ  LYS A 366     -30.676  89.607 -28.951  1.00  1.36           H  
ATOM   5286  N   GLU A 367     -36.409  83.928 -27.507  1.00  1.65           N  
ATOM   5287  CA  GLU A 367     -37.205  83.380 -26.422  1.00  1.65           C  
ATOM   5288  C   GLU A 367     -37.401  81.881 -26.628  1.00  1.65           C  
ATOM   5289  O   GLU A 367     -37.343  81.105 -25.672  1.00  1.65           O  
ATOM   5290  CB  GLU A 367     -38.558  84.092 -26.323  1.00  1.65           C  
ATOM   5291  CG  GLU A 367     -38.501  85.580 -25.859  1.00  1.65           C  
ATOM   5292  CD  GLU A 367     -37.977  85.786 -24.442  1.00  1.65           C  
ATOM   5293  OE1 GLU A 367     -38.472  85.147 -23.545  1.00  1.65           O  
ATOM   5294  OE2 GLU A 367     -37.071  86.589 -24.261  1.00  1.65           O  
ATOM   5295  H   GLU A 367     -36.830  84.576 -28.178  1.00  1.65           H  
ATOM   5296  HA  GLU A 367     -36.670  83.526 -25.490  1.00  1.65           H  
ATOM   5297 1HB  GLU A 367     -39.039  84.076 -27.305  1.00  1.65           H  
ATOM   5298 2HB  GLU A 367     -39.206  83.549 -25.636  1.00  1.65           H  
ATOM   5299 1HG  GLU A 367     -37.854  86.126 -26.548  1.00  1.65           H  
ATOM   5300 2HG  GLU A 367     -39.499  86.006 -25.937  1.00  1.65           H  
ATOM   5301  N   ALA A 368     -37.588  81.459 -27.884  1.00  2.04           N  
ATOM   5302  CA  ALA A 368     -37.780  80.053 -28.200  1.00  2.04           C  
ATOM   5303  C   ALA A 368     -36.557  79.248 -27.791  1.00  2.04           C  
ATOM   5304  O   ALA A 368     -36.687  78.158 -27.234  1.00  2.04           O  
ATOM   5305  CB  ALA A 368     -38.053  79.875 -29.682  1.00  2.04           C  
ATOM   5306  H   ALA A 368     -37.637  82.139 -28.636  1.00  2.04           H  
ATOM   5307  HA  ALA A 368     -38.636  79.691 -27.635  1.00  2.04           H  
ATOM   5308 1HB  ALA A 368     -38.216  78.822 -29.901  1.00  2.04           H  
ATOM   5309 2HB  ALA A 368     -38.939  80.449 -29.959  1.00  2.04           H  
ATOM   5310 3HB  ALA A 368     -37.200  80.233 -30.246  1.00  2.04           H  
ATOM   5311  N   ILE A 369     -35.368  79.816 -28.010  1.00  2.56           N  
ATOM   5312  CA  ILE A 369     -34.138  79.145 -27.629  1.00  2.56           C  
ATOM   5313  C   ILE A 369     -34.060  79.015 -26.126  1.00  2.56           C  
ATOM   5314  O   ILE A 369     -33.772  77.929 -25.623  1.00  2.56           O  
ATOM   5315  CB  ILE A 369     -32.901  79.893 -28.132  1.00  2.56           C  
ATOM   5316  CG1 ILE A 369     -32.829  79.806 -29.664  1.00  2.56           C  
ATOM   5317  CG2 ILE A 369     -31.649  79.295 -27.479  1.00  2.56           C  
ATOM   5318  CD1 ILE A 369     -31.830  80.756 -30.266  1.00  2.56           C  
ATOM   5319  H   ILE A 369     -35.325  80.712 -28.492  1.00  2.56           H  
ATOM   5320  HA  ILE A 369     -34.134  78.155 -28.063  1.00  2.56           H  
ATOM   5321  HB  ILE A 369     -32.981  80.949 -27.871  1.00  2.56           H  
ATOM   5322 1HG1 ILE A 369     -32.554  78.793 -29.948  1.00  2.56           H  
ATOM   5323 2HG1 ILE A 369     -33.808  80.023 -30.077  1.00  2.56           H  
ATOM   5324 1HG2 ILE A 369     -30.769  79.830 -27.827  1.00  2.56           H  
ATOM   5325 2HG2 ILE A 369     -31.719  79.388 -26.391  1.00  2.56           H  
ATOM   5326 3HG2 ILE A 369     -31.564  78.243 -27.744  1.00  2.56           H  
ATOM   5327 1HD1 ILE A 369     -31.831  80.644 -31.351  1.00  2.56           H  
ATOM   5328 2HD1 ILE A 369     -32.106  81.778 -30.007  1.00  2.56           H  
ATOM   5329 3HD1 ILE A 369     -30.839  80.536 -29.878  1.00  2.56           H  
ATOM   5330  N   LYS A 370     -34.349  80.086 -25.394  1.00  3.28           N  
ATOM   5331  CA  LYS A 370     -34.295  79.988 -23.944  1.00  3.28           C  
ATOM   5332  C   LYS A 370     -35.295  78.944 -23.447  1.00  3.28           C  
ATOM   5333  O   LYS A 370     -35.003  78.169 -22.531  1.00  3.28           O  
ATOM   5334  CB  LYS A 370     -34.558  81.351 -23.313  1.00  3.28           C  
ATOM   5335  CG  LYS A 370     -33.411  82.347 -23.503  1.00  3.28           C  
ATOM   5336  CD  LYS A 370     -33.631  83.617 -22.695  1.00  3.28           C  
ATOM   5337  CE  LYS A 370     -34.738  84.451 -23.307  1.00  3.28           C  
ATOM   5338  NZ  LYS A 370     -34.929  85.756 -22.611  1.00  3.28           N  
ATOM   5339  H   LYS A 370     -34.582  80.976 -25.848  1.00  3.28           H  
ATOM   5340  HA  LYS A 370     -33.292  79.658 -23.656  1.00  3.28           H  
ATOM   5341 1HB  LYS A 370     -35.457  81.786 -23.760  1.00  3.28           H  
ATOM   5342 2HB  LYS A 370     -34.741  81.234 -22.248  1.00  3.28           H  
ATOM   5343 1HG  LYS A 370     -32.471  81.881 -23.200  1.00  3.28           H  
ATOM   5344 2HG  LYS A 370     -33.341  82.608 -24.559  1.00  3.28           H  
ATOM   5345 1HD  LYS A 370     -33.904  83.360 -21.672  1.00  3.28           H  
ATOM   5346 2HD  LYS A 370     -32.715  84.205 -22.676  1.00  3.28           H  
ATOM   5347 1HE  LYS A 370     -34.502  84.642 -24.356  1.00  3.28           H  
ATOM   5348 2HE  LYS A 370     -35.673  83.890 -23.256  1.00  3.28           H  
ATOM   5349 1HZ  LYS A 370     -35.701  86.242 -23.097  1.00  3.28           H  
ATOM   5350 2HZ  LYS A 370     -35.179  85.602 -21.650  1.00  3.28           H  
ATOM   5351 3HZ  LYS A 370     -34.093  86.307 -22.663  1.00  3.28           H  
ATOM   5352  N   ARG A 371     -36.468  78.889 -24.081  1.00  4.23           N  
ATOM   5353  CA  ARG A 371     -37.460  77.898 -23.712  1.00  4.23           C  
ATOM   5354  C   ARG A 371     -36.959  76.499 -24.042  1.00  4.23           C  
ATOM   5355  O   ARG A 371     -37.219  75.565 -23.297  1.00  4.23           O  
ATOM   5356  CB  ARG A 371     -38.776  78.171 -24.410  1.00  4.23           C  
ATOM   5357  CG  ARG A 371     -39.511  79.405 -23.896  1.00  4.23           C  
ATOM   5358  CD  ARG A 371     -40.718  79.705 -24.696  1.00  4.23           C  
ATOM   5359  NE  ARG A 371     -41.393  80.903 -24.222  1.00  4.23           N  
ATOM   5360  CZ  ARG A 371     -42.469  81.462 -24.807  1.00  4.23           C  
ATOM   5361  NH1 ARG A 371     -42.992  80.916 -25.882  1.00  4.23           N  
ATOM   5362  NH2 ARG A 371     -43.001  82.559 -24.300  1.00  4.23           N  
ATOM   5363  H   ARG A 371     -36.683  79.562 -24.817  1.00  4.23           H  
ATOM   5364  HA  ARG A 371     -37.627  77.963 -22.639  1.00  4.23           H  
ATOM   5365 1HB  ARG A 371     -38.595  78.319 -25.470  1.00  4.23           H  
ATOM   5366 2HB  ARG A 371     -39.435  77.313 -24.304  1.00  4.23           H  
ATOM   5367 1HG  ARG A 371     -39.823  79.228 -22.868  1.00  4.23           H  
ATOM   5368 2HG  ARG A 371     -38.851  80.268 -23.922  1.00  4.23           H  
ATOM   5369 1HD  ARG A 371     -40.425  79.868 -25.733  1.00  4.23           H  
ATOM   5370 2HD  ARG A 371     -41.415  78.871 -24.639  1.00  4.23           H  
ATOM   5371  HE  ARG A 371     -41.019  81.356 -23.397  1.00  4.23           H  
ATOM   5372 1HH1 ARG A 371     -42.586  80.077 -26.269  1.00  4.23           H  
ATOM   5373 2HH1 ARG A 371     -43.799  81.337 -26.318  1.00  4.23           H  
ATOM   5374 1HH2 ARG A 371     -42.594  82.982 -23.474  1.00  4.23           H  
ATOM   5375 2HH2 ARG A 371     -43.807  82.979 -24.737  1.00  4.23           H  
ATOM   5376  N   ALA A 372     -36.237  76.343 -25.160  1.00  5.43           N  
ATOM   5377  CA  ALA A 372     -35.655  75.053 -25.525  1.00  5.43           C  
ATOM   5378  C   ALA A 372     -34.614  74.601 -24.497  1.00  5.43           C  
ATOM   5379  O   ALA A 372     -34.491  73.408 -24.210  1.00  5.43           O  
ATOM   5380  CB  ALA A 372     -35.014  75.128 -26.900  1.00  5.43           C  
ATOM   5381  H   ALA A 372     -36.094  77.137 -25.779  1.00  5.43           H  
ATOM   5382  HA  ALA A 372     -36.457  74.317 -25.543  1.00  5.43           H  
ATOM   5383 1HB  ALA A 372     -34.613  74.152 -27.164  1.00  5.43           H  
ATOM   5384 2HB  ALA A 372     -35.764  75.429 -27.631  1.00  5.43           H  
ATOM   5385 3HB  ALA A 372     -34.211  75.854 -26.888  1.00  5.43           H  
ATOM   5386  N   GLU A 373     -33.832  75.555 -23.969  1.00  6.83           N  
ATOM   5387  CA  GLU A 373     -32.825  75.246 -22.951  1.00  6.83           C  
ATOM   5388  C   GLU A 373     -33.499  74.792 -21.651  1.00  6.83           C  
ATOM   5389  O   GLU A 373     -33.011  73.898 -20.952  1.00  6.83           O  
ATOM   5390  CB  GLU A 373     -31.913  76.457 -22.686  1.00  6.83           C  
ATOM   5391  CG  GLU A 373     -30.961  76.822 -23.847  1.00  6.83           C  
ATOM   5392  CD  GLU A 373     -30.088  78.043 -23.563  1.00  6.83           C  
ATOM   5393  OE1 GLU A 373     -30.249  78.651 -22.529  1.00  6.83           O  
ATOM   5394  OE2 GLU A 373     -29.262  78.360 -24.390  1.00  6.83           O  
ATOM   5395  H   GLU A 373     -33.946  76.515 -24.291  1.00  6.83           H  
ATOM   5396  HA  GLU A 373     -32.209  74.425 -23.318  1.00  6.83           H  
ATOM   5397 1HB  GLU A 373     -32.528  77.330 -22.480  1.00  6.83           H  
ATOM   5398 2HB  GLU A 373     -31.310  76.267 -21.801  1.00  6.83           H  
ATOM   5399 1HG  GLU A 373     -30.313  75.970 -24.049  1.00  6.83           H  
ATOM   5400 2HG  GLU A 373     -31.553  77.007 -24.740  1.00  6.83           H  
ATOM   5401  N   ALA A 374     -34.622  75.429 -21.326  1.00  8.31           N  
ATOM   5402  CA  ALA A 374     -35.417  75.098 -20.152  1.00  8.31           C  
ATOM   5403  C   ALA A 374     -36.116  73.756 -20.353  1.00  8.31           C  
ATOM   5404  O   ALA A 374     -36.401  73.380 -21.479  1.00  8.31           O  
ATOM   5405  CB  ALA A 374     -36.442  76.185 -19.890  1.00  8.31           C  
ATOM   5406  H   ALA A 374     -34.934  76.193 -21.927  1.00  8.31           H  
ATOM   5407  HA  ALA A 374     -34.749  75.013 -19.298  1.00  8.31           H  
ATOM   5408 1HB  ALA A 374     -37.021  75.935 -19.004  1.00  8.31           H  
ATOM   5409 2HB  ALA A 374     -35.930  77.136 -19.739  1.00  8.31           H  
ATOM   5410 3HB  ALA A 374     -37.106  76.265 -20.748  1.00  8.31           H  
ATOM   5411  N   ALA A 375     -36.389  73.039 -19.253  1.00  9.68           N  
ATOM   5412  CA  ALA A 375     -37.137  71.759 -19.221  1.00  9.68           C  
ATOM   5413  C   ALA A 375     -36.303  70.549 -18.749  1.00  9.68           C  
ATOM   5414  O   ALA A 375     -36.664  69.981 -17.724  1.00  9.68           O  
ATOM   5415  CB  ALA A 375     -37.808  71.405 -20.557  1.00  9.68           C  
ATOM   5416  H   ALA A 375     -36.088  73.426 -18.371  1.00  9.68           H  
ATOM   5417  HA  ALA A 375     -37.943  71.894 -18.498  1.00  9.68           H  
ATOM   5418 1HB  ALA A 375     -38.399  70.501 -20.414  1.00  9.68           H  
ATOM   5419 2HB  ALA A 375     -38.473  72.216 -20.859  1.00  9.68           H  
ATOM   5420 3HB  ALA A 375     -37.118  71.217 -21.348  1.00  9.68           H  
ATOM   5421  N   PRO A 376     -35.173  70.114 -19.378  1.00 10.71           N  
ATOM   5422  CA  PRO A 376     -34.434  68.949 -18.916  1.00 10.71           C  
ATOM   5423  C   PRO A 376     -33.911  69.185 -17.508  1.00 10.71           C  
ATOM   5424  O   PRO A 376     -33.696  68.247 -16.745  1.00 10.71           O  
ATOM   5425  CB  PRO A 376     -33.302  68.817 -19.937  1.00 10.71           C  
ATOM   5426  CG  PRO A 376     -33.145  70.200 -20.523  1.00 10.71           C  
ATOM   5427  CD  PRO A 376     -34.531  70.796 -20.529  1.00 10.71           C  
ATOM   5428  HA  PRO A 376     -35.097  68.070 -18.946  1.00 10.71           H  
ATOM   5429 1HB  PRO A 376     -32.389  68.460 -19.434  1.00 10.71           H  
ATOM   5430 2HB  PRO A 376     -33.566  68.062 -20.693  1.00 10.71           H  
ATOM   5431 1HG  PRO A 376     -32.443  70.796 -19.920  1.00 10.71           H  
ATOM   5432 2HG  PRO A 376     -32.714  70.143 -21.535  1.00 10.71           H  
ATOM   5433 1HD  PRO A 376     -34.386  71.835 -20.362  1.00 10.71           H  
ATOM   5434 2HD  PRO A 376     -35.028  70.583 -21.479  1.00 10.71           H  
ATOM   5435  N   ALA A 377     -33.772  70.455 -17.130  1.00 11.26           N  
ATOM   5436  CA  ALA A 377     -33.312  70.848 -15.806  1.00 11.26           C  
ATOM   5437  C   ALA A 377     -34.247  70.321 -14.713  1.00 11.26           C  
ATOM   5438  O   ALA A 377     -33.845  70.142 -13.566  1.00 11.26           O  
ATOM   5439  CB  ALA A 377     -33.222  72.360 -15.728  1.00 11.26           C  
ATOM   5440  H   ALA A 377     -33.964  71.185 -17.798  1.00 11.26           H  
ATOM   5441  HA  ALA A 377     -32.323  70.415 -15.646  1.00 11.26           H  
ATOM   5442 1HB  ALA A 377     -32.855  72.653 -14.745  1.00 11.26           H  
ATOM   5443 2HB  ALA A 377     -32.540  72.724 -16.497  1.00 11.26           H  
ATOM   5444 3HB  ALA A 377     -34.211  72.784 -15.888  1.00 11.26           H  
ATOM   5445  N   ALA A 378     -35.524  70.140 -15.066  1.00 11.41           N  
ATOM   5446  CA  ALA A 378     -36.559  69.676 -14.152  1.00 11.41           C  
ATOM   5447  C   ALA A 378     -36.572  68.153 -14.028  1.00 11.41           C  
ATOM   5448  O   ALA A 378     -37.360  67.594 -13.261  1.00 11.41           O  
ATOM   5449  CB  ALA A 378     -37.915  70.150 -14.637  1.00 11.41           C  
ATOM   5450  H   ALA A 378     -35.800  70.281 -16.035  1.00 11.41           H  
ATOM   5451  HA  ALA A 378     -36.355  70.097 -13.170  1.00 11.41           H  
ATOM   5452 1HB  ALA A 378     -38.682  69.823 -13.938  1.00 11.41           H  
ATOM   5453 2HB  ALA A 378     -37.921  71.236 -14.704  1.00 11.41           H  
ATOM   5454 3HB  ALA A 378     -38.113  69.723 -15.620  1.00 11.41           H  
ATOM   5455  N   THR A 379     -35.730  67.485 -14.810  1.00 11.33           N  
ATOM   5456  CA  THR A 379     -35.657  66.037 -14.851  1.00 11.33           C  
ATOM   5457  C   THR A 379     -34.237  65.692 -14.462  1.00 11.33           C  
ATOM   5458  O   THR A 379     -33.951  65.257 -13.344  1.00 11.33           O  
ATOM   5459  CB  THR A 379     -35.949  65.510 -16.268  1.00 11.33           C  
ATOM   5460  OG1 THR A 379     -35.017  66.074 -17.193  1.00 11.33           O  
ATOM   5461  CG2 THR A 379     -37.345  65.955 -16.684  1.00 11.33           C  
ATOM   5462  H   THR A 379     -35.084  67.992 -15.408  1.00 11.33           H  
ATOM   5463  HA  THR A 379     -36.348  65.603 -14.129  1.00 11.33           H  
ATOM   5464  HB  THR A 379     -35.884  64.423 -16.290  1.00 11.33           H  
ATOM   5465  HG1 THR A 379     -34.649  66.895 -16.814  1.00 11.33           H  
ATOM   5466 1HG2 THR A 379     -37.556  65.597 -17.691  1.00 11.33           H  
ATOM   5467 2HG2 THR A 379     -38.080  65.550 -15.991  1.00 11.33           H  
ATOM   5468 3HG2 THR A 379     -37.398  67.047 -16.672  1.00 11.33           H  
ATOM   5469  N   GLY A 380     -33.319  65.967 -15.382  1.00 11.13           N  
ATOM   5470  CA  GLY A 380     -31.887  65.767 -15.185  1.00 11.13           C  
ATOM   5471  C   GLY A 380     -31.305  66.917 -14.361  1.00 11.13           C  
ATOM   5472  O   GLY A 380     -30.387  67.613 -14.792  1.00 11.13           O  
ATOM   5473  H   GLY A 380     -33.639  66.368 -16.263  1.00 11.13           H  
ATOM   5474 1HA  GLY A 380     -31.709  64.815 -14.685  1.00 11.13           H  
ATOM   5475 2HA  GLY A 380     -31.393  65.724 -16.155  1.00 11.13           H  
ATOM   5476  N   GLY A 381     -31.844  67.105 -13.161  1.00 10.82           N  
ATOM   5477  CA  GLY A 381     -31.455  68.195 -12.268  1.00 10.82           C  
ATOM   5478  C   GLY A 381     -29.990  68.127 -11.852  1.00 10.82           C  
ATOM   5479  O   GLY A 381     -29.391  69.134 -11.475  1.00 10.82           O  
ATOM   5480  H   GLY A 381     -32.586  66.464 -12.887  1.00 10.82           H  
ATOM   5481 1HA  GLY A 381     -31.644  69.145 -12.767  1.00 10.82           H  
ATOM   5482 2HA  GLY A 381     -32.091  68.176 -11.384  1.00 10.82           H  
ATOM   5483  N   GLY A 382     -29.406  66.932 -11.913  1.00 10.41           N  
ATOM   5484  CA  GLY A 382     -28.010  66.747 -11.553  1.00 10.41           C  
ATOM   5485  C   GLY A 382     -27.044  67.027 -12.706  1.00 10.41           C  
ATOM   5486  O   GLY A 382     -25.827  66.979 -12.506  1.00 10.41           O  
ATOM   5487  H   GLY A 382     -29.950  66.141 -12.222  1.00 10.41           H  
ATOM   5488 1HA  GLY A 382     -27.768  67.397 -10.712  1.00 10.41           H  
ATOM   5489 2HA  GLY A 382     -27.867  65.724 -11.208  1.00 10.41           H  
ATOM   5490  N   ILE A 383     -27.565  67.313 -13.907  1.00  9.91           N  
ATOM   5491  CA  ILE A 383     -26.696  67.547 -15.054  1.00  9.91           C  
ATOM   5492  C   ILE A 383     -27.000  68.796 -15.901  1.00  9.91           C  
ATOM   5493  O   ILE A 383     -27.075  68.695 -17.135  1.00  9.91           O  
ATOM   5494  CB  ILE A 383     -26.769  66.320 -15.989  1.00  9.91           C  
ATOM   5495  CG1 ILE A 383     -28.205  66.033 -16.334  1.00  9.91           C  
ATOM   5496  CG2 ILE A 383     -26.078  65.105 -15.383  1.00  9.91           C  
ATOM   5497  CD1 ILE A 383     -28.368  65.031 -17.437  1.00  9.91           C  
ATOM   5498  H   ILE A 383     -28.575  67.372 -14.040  1.00  9.91           H  
ATOM   5499  HA  ILE A 383     -25.674  67.639 -14.691  1.00  9.91           H  
ATOM   5500  HB  ILE A 383     -26.303  66.568 -16.912  1.00  9.91           H  
ATOM   5501 1HG1 ILE A 383     -28.706  65.658 -15.449  1.00  9.91           H  
ATOM   5502 2HG1 ILE A 383     -28.687  66.965 -16.637  1.00  9.91           H  
ATOM   5503 1HG2 ILE A 383     -26.130  64.273 -16.082  1.00  9.91           H  
ATOM   5504 2HG2 ILE A 383     -25.034  65.349 -15.184  1.00  9.91           H  
ATOM   5505 3HG2 ILE A 383     -26.564  64.824 -14.455  1.00  9.91           H  
ATOM   5506 1HD1 ILE A 383     -29.427  64.874 -17.632  1.00  9.91           H  
ATOM   5507 2HD1 ILE A 383     -27.884  65.406 -18.340  1.00  9.91           H  
ATOM   5508 3HD1 ILE A 383     -27.910  64.090 -17.143  1.00  9.91           H  
ATOM   5509  N   PRO A 384     -27.142  69.995 -15.319  1.00  9.32           N  
ATOM   5510  CA  PRO A 384     -27.372  71.199 -16.071  1.00  9.32           C  
ATOM   5511  C   PRO A 384     -26.108  71.538 -16.815  1.00  9.32           C  
ATOM   5512  O   PRO A 384     -25.016  71.406 -16.267  1.00  9.32           O  
ATOM   5513  CB  PRO A 384     -27.682  72.227 -14.984  1.00  9.32           C  
ATOM   5514  CG  PRO A 384     -26.968  71.693 -13.751  1.00  9.32           C  
ATOM   5515  CD  PRO A 384     -27.054  70.182 -13.875  1.00  9.32           C  
ATOM   5516  HA  PRO A 384     -28.220  71.054 -16.758  1.00  9.32           H  
ATOM   5517 1HB  PRO A 384     -27.319  73.218 -15.294  1.00  9.32           H  
ATOM   5518 2HB  PRO A 384     -28.770  72.308 -14.846  1.00  9.32           H  
ATOM   5519 1HG  PRO A 384     -25.931  72.055 -13.728  1.00  9.32           H  
ATOM   5520 2HG  PRO A 384     -27.458  72.070 -12.841  1.00  9.32           H  
ATOM   5521 1HD  PRO A 384     -26.152  69.710 -13.462  1.00  9.32           H  
ATOM   5522 2HD  PRO A 384     -27.972  69.849 -13.386  1.00  9.32           H  
ATOM   5523  N   GLY A 385     -26.235  71.990 -18.047  1.00  8.64           N  
ATOM   5524  CA  GLY A 385     -25.066  72.427 -18.792  1.00  8.64           C  
ATOM   5525  C   GLY A 385     -24.237  71.284 -19.386  1.00  8.64           C  
ATOM   5526  O   GLY A 385     -23.235  71.540 -20.051  1.00  8.64           O  
ATOM   5527  H   GLY A 385     -27.152  72.059 -18.466  1.00  8.64           H  
ATOM   5528 1HA  GLY A 385     -25.388  73.091 -19.597  1.00  8.64           H  
ATOM   5529 2HA  GLY A 385     -24.431  73.023 -18.138  1.00  8.64           H  
ATOM   5530  N   MET A 386     -24.641  70.021 -19.182  1.00  7.85           N  
ATOM   5531  CA  MET A 386     -23.801  68.941 -19.702  1.00  7.85           C  
ATOM   5532  C   MET A 386     -23.963  68.767 -21.214  1.00  7.85           C  
ATOM   5533  O   MET A 386     -23.065  68.218 -21.868  1.00  7.85           O  
ATOM   5534  CB  MET A 386     -24.102  67.612 -19.018  1.00  7.85           C  
ATOM   5535  CG  MET A 386     -23.831  67.531 -17.501  1.00  7.85           C  
ATOM   5536  SD  MET A 386     -22.213  67.846 -16.933  1.00  7.85           S  
ATOM   5537  CE  MET A 386     -22.477  69.510 -16.363  1.00  7.85           C  
ATOM   5538  H   MET A 386     -25.471  69.803 -18.623  1.00  7.85           H  
ATOM   5539  HA  MET A 386     -22.768  69.207 -19.513  1.00  7.85           H  
ATOM   5540 1HB  MET A 386     -25.157  67.376 -19.162  1.00  7.85           H  
ATOM   5541 2HB  MET A 386     -23.528  66.817 -19.504  1.00  7.85           H  
ATOM   5542 1HG  MET A 386     -24.481  68.241 -17.013  1.00  7.85           H  
ATOM   5543 2HG  MET A 386     -24.091  66.542 -17.169  1.00  7.85           H  
ATOM   5544 1HE  MET A 386     -21.562  69.906 -15.938  1.00  7.85           H  
ATOM   5545 2HE  MET A 386     -22.786  70.138 -17.192  1.00  7.85           H  
ATOM   5546 3HE  MET A 386     -23.261  69.513 -15.600  1.00  7.85           H  
ATOM   5547  N   LEU A 387     -25.122  69.243 -21.717  1.00  6.97           N  
ATOM   5548  CA  LEU A 387     -25.613  69.163 -23.098  1.00  6.97           C  
ATOM   5549  C   LEU A 387     -26.095  67.740 -23.423  1.00  6.97           C  
ATOM   5550  O   LEU A 387     -25.483  66.791 -22.951  1.00  6.97           O  
ATOM   5551  CB  LEU A 387     -24.547  69.613 -24.103  1.00  6.97           C  
ATOM   5552  CG  LEU A 387     -24.119  71.059 -24.000  1.00  6.97           C  
ATOM   5553  CD1 LEU A 387     -22.975  71.296 -24.975  1.00  6.97           C  
ATOM   5554  CD2 LEU A 387     -25.307  71.952 -24.292  1.00  6.97           C  
ATOM   5555  H   LEU A 387     -25.725  69.692 -21.046  1.00  6.97           H  
ATOM   5556  HA  LEU A 387     -26.418  69.875 -23.187  1.00  6.97           H  
ATOM   5557 1HB  LEU A 387     -23.674  69.044 -23.982  1.00  6.97           H  
ATOM   5558 2HB  LEU A 387     -24.921  69.438 -25.112  1.00  6.97           H  
ATOM   5559  HG  LEU A 387     -23.750  71.266 -22.993  1.00  6.97           H  
ATOM   5560 1HD1 LEU A 387     -22.648  72.333 -24.906  1.00  6.97           H  
ATOM   5561 2HD1 LEU A 387     -22.149  70.639 -24.722  1.00  6.97           H  
ATOM   5562 3HD1 LEU A 387     -23.308  71.086 -25.990  1.00  6.97           H  
ATOM   5563 1HD2 LEU A 387     -25.003  72.996 -24.217  1.00  6.97           H  
ATOM   5564 2HD2 LEU A 387     -25.676  71.751 -25.298  1.00  6.97           H  
ATOM   5565 3HD2 LEU A 387     -26.096  71.750 -23.569  1.00  6.97           H  
ATOM   5566  N   PRO A 388     -27.317  67.539 -23.965  1.00  6.04           N  
ATOM   5567  CA  PRO A 388     -27.836  66.277 -24.505  1.00  6.04           C  
ATOM   5568  C   PRO A 388     -26.969  65.538 -25.544  1.00  6.04           C  
ATOM   5569  O   PRO A 388     -26.875  64.320 -25.522  1.00  6.04           O  
ATOM   5570  CB  PRO A 388     -29.161  66.722 -25.118  1.00  6.04           C  
ATOM   5571  CG  PRO A 388     -29.573  67.931 -24.336  1.00  6.04           C  
ATOM   5572  CD  PRO A 388     -28.290  68.652 -24.028  1.00  6.04           C  
ATOM   5573  HA  PRO A 388     -28.028  65.596 -23.641  1.00  6.04           H  
ATOM   5574 1HB  PRO A 388     -29.011  66.933 -26.195  1.00  6.04           H  
ATOM   5575 2HB  PRO A 388     -29.898  65.926 -25.047  1.00  6.04           H  
ATOM   5576 1HG  PRO A 388     -30.278  68.540 -24.921  1.00  6.04           H  
ATOM   5577 2HG  PRO A 388     -30.111  67.613 -23.424  1.00  6.04           H  
ATOM   5578 1HD  PRO A 388     -28.035  69.370 -24.826  1.00  6.04           H  
ATOM   5579 2HD  PRO A 388     -28.413  69.128 -23.046  1.00  6.04           H  
ATOM   5580  N   TRP A 389     -26.294  66.325 -26.414  1.00  5.13           N  
ATOM   5581  CA  TRP A 389     -25.440  65.864 -27.539  1.00  5.13           C  
ATOM   5582  C   TRP A 389     -26.245  65.103 -28.632  1.00  5.13           C  
ATOM   5583  O   TRP A 389     -27.151  64.347 -28.312  1.00  5.13           O  
ATOM   5584  CB  TRP A 389     -24.274  65.010 -27.028  1.00  5.13           C  
ATOM   5585  CG  TRP A 389     -23.407  65.795 -26.172  1.00  5.13           C  
ATOM   5586  CD1 TRP A 389     -23.556  65.878 -24.868  1.00  5.13           C  
ATOM   5587  CD2 TRP A 389     -22.281  66.642 -26.501  1.00  5.13           C  
ATOM   5588  NE1 TRP A 389     -22.670  66.736 -24.341  1.00  5.13           N  
ATOM   5589  CE2 TRP A 389     -21.863  67.205 -25.311  1.00  5.13           C  
ATOM   5590  CE3 TRP A 389     -21.622  66.972 -27.688  1.00  5.13           C  
ATOM   5591  CZ2 TRP A 389     -20.810  68.092 -25.239  1.00  5.13           C  
ATOM   5592  CZ3 TRP A 389     -20.555  67.863 -27.623  1.00  5.13           C  
ATOM   5593  CH2 TRP A 389     -20.162  68.410 -26.423  1.00  5.13           C  
ATOM   5594  H   TRP A 389     -26.408  67.320 -26.319  1.00  5.13           H  
ATOM   5595  HA  TRP A 389     -25.005  66.760 -27.963  1.00  5.13           H  
ATOM   5596 1HB  TRP A 389     -24.636  64.152 -26.474  1.00  5.13           H  
ATOM   5597 2HB  TRP A 389     -23.684  64.642 -27.869  1.00  5.13           H  
ATOM   5598  HD1 TRP A 389     -24.323  65.351 -24.311  1.00  5.13           H  
ATOM   5599  HE1 TRP A 389     -22.657  67.010 -23.345  1.00  5.13           H  
ATOM   5600  HE3 TRP A 389     -21.932  66.539 -28.638  1.00  5.13           H  
ATOM   5601  HZ2 TRP A 389     -20.495  68.536 -24.294  1.00  5.13           H  
ATOM   5602  HZ3 TRP A 389     -20.036  68.118 -28.548  1.00  5.13           H  
ATOM   5603  HH2 TRP A 389     -19.323  69.107 -26.407  1.00  5.13           H  
ATOM   5604  N   PRO A 390     -25.997  65.345 -29.939  1.00  4.31           N  
ATOM   5605  CA  PRO A 390     -26.668  64.692 -31.065  1.00  4.31           C  
ATOM   5606  C   PRO A 390     -26.228  63.241 -31.227  1.00  4.31           C  
ATOM   5607  O   PRO A 390     -25.077  62.919 -30.962  1.00  4.31           O  
ATOM   5608  CB  PRO A 390     -26.207  65.536 -32.255  1.00  4.31           C  
ATOM   5609  CG  PRO A 390     -24.855  66.082 -31.834  1.00  4.31           C  
ATOM   5610  CD  PRO A 390     -24.961  66.313 -30.337  1.00  4.31           C  
ATOM   5611  HA  PRO A 390     -27.757  64.754 -30.927  1.00  4.31           H  
ATOM   5612 1HB  PRO A 390     -26.149  64.903 -33.156  1.00  4.31           H  
ATOM   5613 2HB  PRO A 390     -26.944  66.325 -32.465  1.00  4.31           H  
ATOM   5614 1HG  PRO A 390     -24.066  65.359 -32.093  1.00  4.31           H  
ATOM   5615 2HG  PRO A 390     -24.631  67.006 -32.391  1.00  4.31           H  
ATOM   5616 1HD  PRO A 390     -23.995  66.069 -29.875  1.00  4.31           H  
ATOM   5617 2HD  PRO A 390     -25.284  67.346 -30.136  1.00  4.31           H  
ATOM   5618  N   LYS A 391     -27.100  62.385 -31.761  1.00  3.64           N  
ATOM   5619  CA  LYS A 391     -26.722  60.989 -32.018  1.00  3.64           C  
ATOM   5620  C   LYS A 391     -25.897  60.829 -33.286  1.00  3.64           C  
ATOM   5621  O   LYS A 391     -26.223  61.415 -34.320  1.00  3.64           O  
ATOM   5622  CB  LYS A 391     -27.955  60.071 -32.104  1.00  3.64           C  
ATOM   5623  CG  LYS A 391     -27.575  58.574 -32.161  1.00  3.64           C  
ATOM   5624  CD  LYS A 391     -28.747  57.610 -32.244  1.00  3.64           C  
ATOM   5625  CE  LYS A 391     -28.206  56.184 -32.157  1.00  3.64           C  
ATOM   5626  NZ  LYS A 391     -29.247  55.135 -32.351  1.00  3.64           N  
ATOM   5627  H   LYS A 391     -28.038  62.692 -31.975  1.00  3.64           H  
ATOM   5628  HA  LYS A 391     -26.089  60.637 -31.213  1.00  3.64           H  
ATOM   5629 1HB  LYS A 391     -28.595  60.229 -31.233  1.00  3.64           H  
ATOM   5630 2HB  LYS A 391     -28.535  60.316 -32.994  1.00  3.64           H  
ATOM   5631 1HG  LYS A 391     -26.959  58.383 -33.034  1.00  3.64           H  
ATOM   5632 2HG  LYS A 391     -26.992  58.331 -31.271  1.00  3.64           H  
ATOM   5633 1HD  LYS A 391     -29.463  57.789 -31.448  1.00  3.64           H  
ATOM   5634 2HD  LYS A 391     -29.245  57.728 -33.201  1.00  3.64           H  
ATOM   5635 1HE  LYS A 391     -27.428  56.054 -32.906  1.00  3.64           H  
ATOM   5636 2HE  LYS A 391     -27.765  56.053 -31.168  1.00  3.64           H  
ATOM   5637 1HZ  LYS A 391     -28.781  54.214 -32.247  1.00  3.64           H  
ATOM   5638 2HZ  LYS A 391     -29.974  55.213 -31.660  1.00  3.64           H  
ATOM   5639 3HZ  LYS A 391     -29.652  55.211 -33.267  1.00  3.64           H  
ATOM   5640  N   VAL A 392     -24.852  60.006 -33.211  1.00  3.12           N  
ATOM   5641  CA  VAL A 392     -24.051  59.678 -34.383  1.00  3.12           C  
ATOM   5642  C   VAL A 392     -24.467  58.312 -34.928  1.00  3.12           C  
ATOM   5643  O   VAL A 392     -24.417  57.304 -34.228  1.00  3.12           O  
ATOM   5644  CB  VAL A 392     -22.557  59.681 -34.037  1.00  3.12           C  
ATOM   5645  CG1 VAL A 392     -21.730  59.304 -35.272  1.00  3.12           C  
ATOM   5646  CG2 VAL A 392     -22.193  61.070 -33.520  1.00  3.12           C  
ATOM   5647  H   VAL A 392     -24.615  59.597 -32.314  1.00  3.12           H  
ATOM   5648  HA  VAL A 392     -24.227  60.432 -35.154  1.00  3.12           H  
ATOM   5649  HB  VAL A 392     -22.358  58.936 -33.268  1.00  3.12           H  
ATOM   5650 1HG1 VAL A 392     -20.673  59.307 -35.018  1.00  3.12           H  
ATOM   5651 2HG1 VAL A 392     -22.017  58.311 -35.616  1.00  3.12           H  
ATOM   5652 3HG1 VAL A 392     -21.913  60.027 -36.066  1.00  3.12           H  
ATOM   5653 1HG2 VAL A 392     -21.146  61.104 -33.270  1.00  3.12           H  
ATOM   5654 2HG2 VAL A 392     -22.402  61.807 -34.290  1.00  3.12           H  
ATOM   5655 3HG2 VAL A 392     -22.788  61.303 -32.628  1.00  3.12           H  
ATOM   5656  N   ASP A 393     -24.915  58.311 -36.175  1.00  2.76           N  
ATOM   5657  CA  ASP A 393     -25.439  57.132 -36.855  1.00  2.76           C  
ATOM   5658  C   ASP A 393     -24.360  56.301 -37.546  1.00  2.76           C  
ATOM   5659  O   ASP A 393     -23.807  56.699 -38.574  1.00  2.76           O  
ATOM   5660  CB  ASP A 393     -26.498  57.577 -37.857  1.00  2.76           C  
ATOM   5661  CG  ASP A 393     -27.208  56.457 -38.617  1.00  2.76           C  
ATOM   5662  OD1 ASP A 393     -26.804  55.303 -38.560  1.00  2.76           O  
ATOM   5663  OD2 ASP A 393     -28.155  56.787 -39.313  1.00  2.76           O  
ATOM   5664  H   ASP A 393     -24.911  59.190 -36.672  1.00  2.76           H  
ATOM   5665  HA  ASP A 393     -25.920  56.502 -36.107  1.00  2.76           H  
ATOM   5666 1HB  ASP A 393     -27.254  58.165 -37.330  1.00  2.76           H  
ATOM   5667 2HB  ASP A 393     -26.033  58.238 -38.583  1.00  2.76           H  
ATOM   5668  N   PHE A 394     -24.067  55.123 -37.004  1.00  2.52           N  
ATOM   5669  CA  PHE A 394     -22.989  54.312 -37.554  1.00  2.52           C  
ATOM   5670  C   PHE A 394     -23.297  53.703 -38.928  1.00  2.52           C  
ATOM   5671  O   PHE A 394     -22.399  53.221 -39.614  1.00  2.52           O  
ATOM   5672  CB  PHE A 394     -22.556  53.200 -36.590  1.00  2.52           C  
ATOM   5673  CG  PHE A 394     -21.798  53.700 -35.375  1.00  2.52           C  
ATOM   5674  CD1 PHE A 394     -21.630  55.069 -35.144  1.00  2.52           C  
ATOM   5675  CD2 PHE A 394     -21.225  52.806 -34.480  1.00  2.52           C  
ATOM   5676  CE1 PHE A 394     -20.921  55.523 -34.048  1.00  2.52           C  
ATOM   5677  CE2 PHE A 394     -20.512  53.259 -33.380  1.00  2.52           C  
ATOM   5678  CZ  PHE A 394     -20.359  54.620 -33.165  1.00  2.52           C  
ATOM   5679  H   PHE A 394     -24.566  54.817 -36.180  1.00  2.52           H  
ATOM   5680  HA  PHE A 394     -22.151  54.977 -37.683  1.00  2.52           H  
ATOM   5681 1HB  PHE A 394     -23.434  52.656 -36.246  1.00  2.52           H  
ATOM   5682 2HB  PHE A 394     -21.918  52.494 -37.120  1.00  2.52           H  
ATOM   5683  HD1 PHE A 394     -22.068  55.786 -35.835  1.00  2.52           H  
ATOM   5684  HD2 PHE A 394     -21.342  51.735 -34.648  1.00  2.52           H  
ATOM   5685  HE1 PHE A 394     -20.805  56.595 -33.880  1.00  2.52           H  
ATOM   5686  HE2 PHE A 394     -20.070  52.546 -32.683  1.00  2.52           H  
ATOM   5687  HZ  PHE A 394     -19.797  54.975 -32.297  1.00  2.52           H  
ATOM   5688  N   SER A 395     -24.556  53.742 -39.372  1.00  2.34           N  
ATOM   5689  CA  SER A 395     -24.875  53.135 -40.663  1.00  2.34           C  
ATOM   5690  C   SER A 395     -24.480  54.073 -41.810  1.00  2.34           C  
ATOM   5691  O   SER A 395     -24.647  53.742 -42.984  1.00  2.34           O  
ATOM   5692  CB  SER A 395     -26.336  52.715 -40.764  1.00  2.34           C  
ATOM   5693  OG  SER A 395     -27.206  53.804 -40.801  1.00  2.34           O  
ATOM   5694  H   SER A 395     -25.303  54.206 -38.838  1.00  2.34           H  
ATOM   5695  HA  SER A 395     -24.280  52.227 -40.766  1.00  2.34           H  
ATOM   5696 1HB  SER A 395     -26.474  52.109 -41.657  1.00  2.34           H  
ATOM   5697 2HB  SER A 395     -26.583  52.090 -39.908  1.00  2.34           H  
ATOM   5698  HG  SER A 395     -27.062  54.301 -39.963  1.00  2.34           H  
ATOM   5699  N   LYS A 396     -23.937  55.249 -41.462  1.00  2.19           N  
ATOM   5700  CA  LYS A 396     -23.494  56.241 -42.430  1.00  2.19           C  
ATOM   5701  C   LYS A 396     -22.017  56.033 -42.826  1.00  2.19           C  
ATOM   5702  O   LYS A 396     -21.416  56.868 -43.512  1.00  2.19           O  
ATOM   5703  CB  LYS A 396     -23.725  57.645 -41.883  1.00  2.19           C  
ATOM   5704  CG  LYS A 396     -25.223  57.976 -41.595  1.00  2.19           C  
ATOM   5705  CD  LYS A 396     -26.064  57.980 -42.884  1.00  2.19           C  
ATOM   5706  CE  LYS A 396     -27.516  58.511 -42.676  1.00  2.19           C  
ATOM   5707  NZ  LYS A 396     -28.429  57.539 -41.963  1.00  2.19           N  
ATOM   5708  H   LYS A 396     -23.846  55.488 -40.474  1.00  2.19           H  
ATOM   5709  HA  LYS A 396     -24.093  56.127 -43.332  1.00  2.19           H  
ATOM   5710 1HB  LYS A 396     -23.177  57.758 -40.944  1.00  2.19           H  
ATOM   5711 2HB  LYS A 396     -23.341  58.382 -42.584  1.00  2.19           H  
ATOM   5712 1HG  LYS A 396     -25.623  57.215 -40.921  1.00  2.19           H  
ATOM   5713 2HG  LYS A 396     -25.303  58.945 -41.103  1.00  2.19           H  
ATOM   5714 1HD  LYS A 396     -25.570  58.594 -43.636  1.00  2.19           H  
ATOM   5715 2HD  LYS A 396     -26.124  56.957 -43.260  1.00  2.19           H  
ATOM   5716 1HE  LYS A 396     -27.476  59.436 -42.103  1.00  2.19           H  
ATOM   5717 2HE  LYS A 396     -27.940  58.723 -43.656  1.00  2.19           H  
ATOM   5718 1HZ  LYS A 396     -29.344  57.939 -41.878  1.00  2.19           H  
ATOM   5719 2HZ  LYS A 396     -28.490  56.682 -42.487  1.00  2.19           H  
ATOM   5720 3HZ  LYS A 396     -28.106  57.309 -41.015  1.00  2.19           H  
ATOM   5721  N   PHE A 397     -21.441  54.903 -42.410  1.00  2.04           N  
ATOM   5722  CA  PHE A 397     -20.078  54.520 -42.786  1.00  2.04           C  
ATOM   5723  C   PHE A 397     -20.039  52.999 -42.997  1.00  2.04           C  
ATOM   5724  O   PHE A 397     -21.081  52.345 -42.943  1.00  2.04           O  
ATOM   5725  CB  PHE A 397     -18.989  55.020 -41.816  1.00  2.04           C  
ATOM   5726  CG  PHE A 397     -19.014  54.515 -40.433  1.00  2.04           C  
ATOM   5727  CD1 PHE A 397     -18.357  53.364 -40.125  1.00  2.04           C  
ATOM   5728  CD2 PHE A 397     -19.609  55.223 -39.414  1.00  2.04           C  
ATOM   5729  CE1 PHE A 397     -18.323  52.894 -38.876  1.00  2.04           C  
ATOM   5730  CE2 PHE A 397     -19.553  54.748 -38.129  1.00  2.04           C  
ATOM   5731  CZ  PHE A 397     -18.928  53.569 -37.863  1.00  2.04           C  
ATOM   5732  H   PHE A 397     -21.955  54.278 -41.787  1.00  2.04           H  
ATOM   5733  HA  PHE A 397     -19.852  54.979 -43.749  1.00  2.04           H  
ATOM   5734 1HB  PHE A 397     -18.014  54.788 -42.232  1.00  2.04           H  
ATOM   5735 2HB  PHE A 397     -19.048  56.107 -41.764  1.00  2.04           H  
ATOM   5736  HD1 PHE A 397     -17.862  52.806 -40.911  1.00  2.04           H  
ATOM   5737  HD2 PHE A 397     -20.116  56.162 -39.634  1.00  2.04           H  
ATOM   5738  HE1 PHE A 397     -17.805  51.977 -38.701  1.00  2.04           H  
ATOM   5739  HE2 PHE A 397     -20.010  55.307 -37.329  1.00  2.04           H  
ATOM   5740  HZ  PHE A 397     -18.901  53.177 -36.848  1.00  2.04           H  
ATOM   5741  N   GLY A 398     -18.876  52.447 -43.359  1.00  1.88           N  
ATOM   5742  CA  GLY A 398     -18.808  51.027 -43.712  1.00  1.88           C  
ATOM   5743  C   GLY A 398     -18.929  50.052 -42.535  1.00  1.88           C  
ATOM   5744  O   GLY A 398     -19.172  50.440 -41.397  1.00  1.88           O  
ATOM   5745  H   GLY A 398     -18.039  53.008 -43.401  1.00  1.88           H  
ATOM   5746 1HA  GLY A 398     -19.596  50.808 -44.433  1.00  1.88           H  
ATOM   5747 2HA  GLY A 398     -17.867  50.844 -44.229  1.00  1.88           H  
ATOM   5748  N   GLU A 399     -18.721  48.776 -42.844  1.00  1.74           N  
ATOM   5749  CA  GLU A 399     -18.893  47.642 -41.934  1.00  1.74           C  
ATOM   5750  C   GLU A 399     -18.191  47.754 -40.590  1.00  1.74           C  
ATOM   5751  O   GLU A 399     -17.047  48.225 -40.501  1.00  1.74           O  
ATOM   5752  CB  GLU A 399     -18.430  46.354 -42.625  1.00  1.74           C  
ATOM   5753  CG  GLU A 399     -18.629  45.061 -41.819  1.00  1.74           C  
ATOM   5754  CD  GLU A 399     -18.229  43.812 -42.592  1.00  1.74           C  
ATOM   5755  OE1 GLU A 399     -17.905  43.933 -43.750  1.00  1.74           O  
ATOM   5756  OE2 GLU A 399     -18.246  42.744 -42.022  1.00  1.74           O  
ATOM   5757  H   GLU A 399     -18.481  48.570 -43.803  1.00  1.74           H  
ATOM   5758  HA  GLU A 399     -19.960  47.548 -41.732  1.00  1.74           H  
ATOM   5759 1HB  GLU A 399     -18.942  46.246 -43.581  1.00  1.74           H  
ATOM   5760 2HB  GLU A 399     -17.367  46.419 -42.827  1.00  1.74           H  
ATOM   5761 1HG  GLU A 399     -18.026  45.111 -40.913  1.00  1.74           H  
ATOM   5762 2HG  GLU A 399     -19.674  44.984 -41.521  1.00  1.74           H  
ATOM   5763  N   ILE A 400     -18.948  47.370 -39.555  1.00  1.65           N  
ATOM   5764  CA  ILE A 400     -18.519  47.345 -38.165  1.00  1.65           C  
ATOM   5765  C   ILE A 400     -18.797  45.983 -37.519  1.00  1.65           C  
ATOM   5766  O   ILE A 400     -19.710  45.268 -37.939  1.00  1.65           O  
ATOM   5767  CB  ILE A 400     -19.257  48.413 -37.346  1.00  1.65           C  
ATOM   5768  CG1 ILE A 400     -20.757  48.151 -37.344  1.00  1.65           C  
ATOM   5769  CG2 ILE A 400     -18.982  49.771 -37.846  1.00  1.65           C  
ATOM   5770  CD1 ILE A 400     -21.522  49.071 -36.408  1.00  1.65           C  
ATOM   5771  H   ILE A 400     -19.879  47.038 -39.761  1.00  1.65           H  
ATOM   5772  HA  ILE A 400     -17.448  47.533 -38.124  1.00  1.65           H  
ATOM   5773  HB  ILE A 400     -18.918  48.331 -36.347  1.00  1.65           H  
ATOM   5774 1HG1 ILE A 400     -21.139  48.287 -38.355  1.00  1.65           H  
ATOM   5775 2HG1 ILE A 400     -20.936  47.118 -37.037  1.00  1.65           H  
ATOM   5776 1HG2 ILE A 400     -19.494  50.498 -37.220  1.00  1.65           H  
ATOM   5777 2HG2 ILE A 400     -17.929  49.944 -37.808  1.00  1.65           H  
ATOM   5778 3HG2 ILE A 400     -19.333  49.872 -38.874  1.00  1.65           H  
ATOM   5779 1HD1 ILE A 400     -22.584  48.836 -36.452  1.00  1.65           H  
ATOM   5780 2HD1 ILE A 400     -21.168  48.932 -35.386  1.00  1.65           H  
ATOM   5781 3HD1 ILE A 400     -21.366  50.105 -36.710  1.00  1.65           H  
ATOM   5782  N   GLU A 401     -18.059  45.671 -36.452  1.00  1.62           N  
ATOM   5783  CA  GLU A 401     -18.258  44.442 -35.675  1.00  1.62           C  
ATOM   5784  C   GLU A 401     -18.410  44.738 -34.186  1.00  1.62           C  
ATOM   5785  O   GLU A 401     -17.651  45.525 -33.618  1.00  1.62           O  
ATOM   5786  CB  GLU A 401     -17.088  43.475 -35.890  1.00  1.62           C  
ATOM   5787  CG  GLU A 401     -17.212  42.131 -35.137  1.00  1.62           C  
ATOM   5788  CD  GLU A 401     -16.072  41.125 -35.413  1.00  1.62           C  
ATOM   5789  OE1 GLU A 401     -15.193  41.404 -36.218  1.00  1.62           O  
ATOM   5790  OE2 GLU A 401     -16.093  40.075 -34.815  1.00  1.62           O  
ATOM   5791  H   GLU A 401     -17.306  46.307 -36.193  1.00  1.62           H  
ATOM   5792  HA  GLU A 401     -19.175  43.961 -36.015  1.00  1.62           H  
ATOM   5793 1HB  GLU A 401     -17.014  43.245 -36.949  1.00  1.62           H  
ATOM   5794 2HB  GLU A 401     -16.157  43.956 -35.586  1.00  1.62           H  
ATOM   5795 1HG  GLU A 401     -17.235  42.333 -34.064  1.00  1.62           H  
ATOM   5796 2HG  GLU A 401     -18.163  41.672 -35.404  1.00  1.62           H  
ATOM   5797  N   GLU A 402     -19.413  44.130 -33.552  1.00  1.68           N  
ATOM   5798  CA  GLU A 402     -19.638  44.381 -32.130  1.00  1.68           C  
ATOM   5799  C   GLU A 402     -19.090  43.302 -31.186  1.00  1.68           C  
ATOM   5800  O   GLU A 402     -19.179  42.103 -31.457  1.00  1.68           O  
ATOM   5801  CB  GLU A 402     -21.126  44.576 -31.861  1.00  1.68           C  
ATOM   5802  CG  GLU A 402     -21.736  45.830 -32.491  1.00  1.68           C  
ATOM   5803  CD  GLU A 402     -23.216  45.983 -32.170  1.00  1.68           C  
ATOM   5804  OE1 GLU A 402     -23.775  45.070 -31.613  1.00  1.68           O  
ATOM   5805  OE2 GLU A 402     -23.771  47.016 -32.459  1.00  1.68           O  
ATOM   5806  H   GLU A 402     -20.014  43.492 -34.054  1.00  1.68           H  
ATOM   5807  HA  GLU A 402     -19.140  45.312 -31.881  1.00  1.68           H  
ATOM   5808 1HB  GLU A 402     -21.680  43.711 -32.219  1.00  1.68           H  
ATOM   5809 2HB  GLU A 402     -21.280  44.643 -30.787  1.00  1.68           H  
ATOM   5810 1HG  GLU A 402     -21.198  46.708 -32.121  1.00  1.68           H  
ATOM   5811 2HG  GLU A 402     -21.601  45.788 -33.573  1.00  1.68           H  
ATOM   5812  N   VAL A 403     -18.572  43.773 -30.048  1.00  1.83           N  
ATOM   5813  CA  VAL A 403     -18.027  42.984 -28.944  1.00  1.83           C  
ATOM   5814  C   VAL A 403     -18.719  43.343 -27.616  1.00  1.83           C  
ATOM   5815  O   VAL A 403     -18.918  44.514 -27.311  1.00  1.83           O  
ATOM   5816  CB  VAL A 403     -16.512  43.249 -28.844  1.00  1.83           C  
ATOM   5817  CG1 VAL A 403     -15.912  42.489 -27.678  1.00  1.83           C  
ATOM   5818  CG2 VAL A 403     -15.843  42.871 -30.160  1.00  1.83           C  
ATOM   5819  H   VAL A 403     -18.525  44.784 -29.960  1.00  1.83           H  
ATOM   5820  HA  VAL A 403     -18.194  41.927 -29.153  1.00  1.83           H  
ATOM   5821  HB  VAL A 403     -16.355  44.295 -28.668  1.00  1.83           H  
ATOM   5822 1HG1 VAL A 403     -14.847  42.706 -27.617  1.00  1.83           H  
ATOM   5823 2HG1 VAL A 403     -16.394  42.799 -26.749  1.00  1.83           H  
ATOM   5824 3HG1 VAL A 403     -16.059  41.421 -27.826  1.00  1.83           H  
ATOM   5825 1HG2 VAL A 403     -14.778  43.080 -30.095  1.00  1.83           H  
ATOM   5826 2HG2 VAL A 403     -15.997  41.809 -30.357  1.00  1.83           H  
ATOM   5827 3HG2 VAL A 403     -16.270  43.455 -30.975  1.00  1.83           H  
ATOM   5828  N   GLU A 404     -19.119  42.360 -26.823  1.00  2.08           N  
ATOM   5829  CA  GLU A 404     -19.797  42.689 -25.560  1.00  2.08           C  
ATOM   5830  C   GLU A 404     -18.844  43.165 -24.454  1.00  2.08           C  
ATOM   5831  O   GLU A 404     -17.698  42.713 -24.380  1.00  2.08           O  
ATOM   5832  CB  GLU A 404     -20.608  41.487 -25.087  1.00  2.08           C  
ATOM   5833  CG  GLU A 404     -21.770  41.122 -26.029  1.00  2.08           C  
ATOM   5834  CD  GLU A 404     -22.608  39.959 -25.552  1.00  2.08           C  
ATOM   5835  OE1 GLU A 404     -22.383  39.485 -24.464  1.00  2.08           O  
ATOM   5836  OE2 GLU A 404     -23.473  39.540 -26.292  1.00  2.08           O  
ATOM   5837  H   GLU A 404     -18.953  41.398 -27.082  1.00  2.08           H  
ATOM   5838  HA  GLU A 404     -20.490  43.504 -25.746  1.00  2.08           H  
ATOM   5839 1HB  GLU A 404     -19.956  40.619 -24.995  1.00  2.08           H  
ATOM   5840 2HB  GLU A 404     -21.022  41.696 -24.098  1.00  2.08           H  
ATOM   5841 1HG  GLU A 404     -22.417  41.992 -26.128  1.00  2.08           H  
ATOM   5842 2HG  GLU A 404     -21.366  40.895 -27.015  1.00  2.08           H  
ATOM   5843  N   LEU A 405     -19.353  44.050 -23.583  1.00  2.41           N  
ATOM   5844  CA  LEU A 405     -18.630  44.573 -22.420  1.00  2.41           C  
ATOM   5845  C   LEU A 405     -18.922  43.799 -21.124  1.00  2.41           C  
ATOM   5846  O   LEU A 405     -19.997  43.214 -20.964  1.00  2.41           O  
ATOM   5847  CB  LEU A 405     -18.993  46.050 -22.199  1.00  2.41           C  
ATOM   5848  CG  LEU A 405     -18.697  46.979 -23.365  1.00  2.41           C  
ATOM   5849  CD1 LEU A 405     -19.122  48.418 -23.016  1.00  2.41           C  
ATOM   5850  CD2 LEU A 405     -17.279  46.883 -23.686  1.00  2.41           C  
ATOM   5851  H   LEU A 405     -20.287  44.412 -23.748  1.00  2.41           H  
ATOM   5852  HA  LEU A 405     -17.565  44.504 -22.627  1.00  2.41           H  
ATOM   5853 1HB  LEU A 405     -20.052  46.121 -21.968  1.00  2.41           H  
ATOM   5854 2HB  LEU A 405     -18.443  46.409 -21.343  1.00  2.41           H  
ATOM   5855  HG  LEU A 405     -19.256  46.673 -24.223  1.00  2.41           H  
ATOM   5856 1HD1 LEU A 405     -18.912  49.072 -23.861  1.00  2.41           H  
ATOM   5857 2HD1 LEU A 405     -20.188  48.443 -22.795  1.00  2.41           H  
ATOM   5858 3HD1 LEU A 405     -18.563  48.762 -22.148  1.00  2.41           H  
ATOM   5859 1HD2 LEU A 405     -17.072  47.538 -24.509  1.00  2.41           H  
ATOM   5860 2HD2 LEU A 405     -16.714  47.185 -22.823  1.00  2.41           H  
ATOM   5861 3HD2 LEU A 405     -17.022  45.856 -23.949  1.00  2.41           H  
ATOM   5862  N   GLY A 406     -17.951  43.803 -20.199  1.00  2.78           N  
ATOM   5863  CA  GLY A 406     -18.092  43.169 -18.882  1.00  2.78           C  
ATOM   5864  C   GLY A 406     -18.425  44.176 -17.776  1.00  2.78           C  
ATOM   5865  O   GLY A 406     -18.697  45.350 -18.053  1.00  2.78           O  
ATOM   5866  H   GLY A 406     -17.091  44.297 -20.413  1.00  2.78           H  
ATOM   5867 1HA  GLY A 406     -18.872  42.409 -18.929  1.00  2.78           H  
ATOM   5868 2HA  GLY A 406     -17.166  42.649 -18.632  1.00  2.78           H  
ATOM   5869  N   ARG A 407     -18.341  43.728 -16.517  1.00  3.13           N  
ATOM   5870  CA  ARG A 407     -18.714  44.565 -15.364  1.00  3.13           C  
ATOM   5871  C   ARG A 407     -17.860  45.803 -15.151  1.00  3.13           C  
ATOM   5872  O   ARG A 407     -18.372  46.881 -14.852  1.00  3.13           O  
ATOM   5873  CB  ARG A 407     -18.616  43.764 -14.078  1.00  3.13           C  
ATOM   5874  CG  ARG A 407     -19.652  42.704 -13.883  1.00  3.13           C  
ATOM   5875  CD  ARG A 407     -19.404  41.921 -12.641  1.00  3.13           C  
ATOM   5876  NE  ARG A 407     -20.405  40.883 -12.444  1.00  3.13           N  
ATOM   5877  CZ  ARG A 407     -20.357  39.942 -11.477  1.00  3.13           C  
ATOM   5878  NH1 ARG A 407     -19.353  39.919 -10.627  1.00  3.13           N  
ATOM   5879  NH2 ARG A 407     -21.320  39.042 -11.383  1.00  3.13           N  
ATOM   5880  H   ARG A 407     -18.054  42.758 -16.365  1.00  3.13           H  
ATOM   5881  HA  ARG A 407     -19.748  44.879 -15.506  1.00  3.13           H  
ATOM   5882 1HB  ARG A 407     -17.645  43.268 -14.042  1.00  3.13           H  
ATOM   5883 2HB  ARG A 407     -18.667  44.442 -13.227  1.00  3.13           H  
ATOM   5884 1HG  ARG A 407     -20.645  43.151 -13.832  1.00  3.13           H  
ATOM   5885 2HG  ARG A 407     -19.603  42.034 -14.704  1.00  3.13           H  
ATOM   5886 1HD  ARG A 407     -18.425  41.440 -12.712  1.00  3.13           H  
ATOM   5887 2HD  ARG A 407     -19.422  42.585 -11.779  1.00  3.13           H  
ATOM   5888  HE  ARG A 407     -21.193  40.867 -13.078  1.00  3.13           H  
ATOM   5889 1HH1 ARG A 407     -18.615  40.605 -10.697  1.00  3.13           H  
ATOM   5890 2HH1 ARG A 407     -19.318  39.215  -9.904  1.00  3.13           H  
ATOM   5891 1HH2 ARG A 407     -22.094  39.059 -12.032  1.00  3.13           H  
ATOM   5892 2HH2 ARG A 407     -21.286  38.340 -10.658  1.00  3.13           H  
ATOM   5893  N   ILE A 408     -16.558  45.681 -15.351  1.00  3.42           N  
ATOM   5894  CA  ILE A 408     -15.671  46.804 -15.081  1.00  3.42           C  
ATOM   5895  C   ILE A 408     -16.017  47.946 -16.015  1.00  3.42           C  
ATOM   5896  O   ILE A 408     -16.073  49.122 -15.624  1.00  3.42           O  
ATOM   5897  CB  ILE A 408     -14.214  46.420 -15.352  1.00  3.42           C  
ATOM   5898  CG1 ILE A 408     -13.711  45.370 -14.375  1.00  3.42           C  
ATOM   5899  CG2 ILE A 408     -13.362  47.642 -15.248  1.00  3.42           C  
ATOM   5900  CD1 ILE A 408     -12.373  44.766 -14.813  1.00  3.42           C  
ATOM   5901  H   ILE A 408     -16.177  44.790 -15.643  1.00  3.42           H  
ATOM   5902  HA  ILE A 408     -15.797  47.129 -14.050  1.00  3.42           H  
ATOM   5903  HB  ILE A 408     -14.135  46.012 -16.334  1.00  3.42           H  
ATOM   5904 1HG1 ILE A 408     -13.590  45.819 -13.392  1.00  3.42           H  
ATOM   5905 2HG1 ILE A 408     -14.447  44.564 -14.304  1.00  3.42           H  
ATOM   5906 1HG2 ILE A 408     -12.337  47.363 -15.449  1.00  3.42           H  
ATOM   5907 2HG2 ILE A 408     -13.696  48.383 -15.973  1.00  3.42           H  
ATOM   5908 3HG2 ILE A 408     -13.439  48.052 -14.245  1.00  3.42           H  
ATOM   5909 1HD1 ILE A 408     -12.060  44.017 -14.085  1.00  3.42           H  
ATOM   5910 2HD1 ILE A 408     -12.492  44.294 -15.793  1.00  3.42           H  
ATOM   5911 3HD1 ILE A 408     -11.622  45.548 -14.878  1.00  3.42           H  
ATOM   5912  N   GLN A 409     -16.207  47.573 -17.270  1.00  3.66           N  
ATOM   5913  CA  GLN A 409     -16.494  48.490 -18.341  1.00  3.66           C  
ATOM   5914  C   GLN A 409     -17.860  49.147 -18.172  1.00  3.66           C  
ATOM   5915  O   GLN A 409     -17.997  50.364 -18.314  1.00  3.66           O  
ATOM   5916  CB  GLN A 409     -16.407  47.690 -19.642  1.00  3.66           C  
ATOM   5917  CG  GLN A 409     -14.995  47.263 -19.963  1.00  3.66           C  
ATOM   5918  CD  GLN A 409     -14.864  46.073 -20.951  1.00  3.66           C  
ATOM   5919  OE1 GLN A 409     -15.699  45.162 -21.006  1.00  3.66           O  
ATOM   5920  NE2 GLN A 409     -13.784  46.044 -21.707  1.00  3.66           N  
ATOM   5921  H   GLN A 409     -16.142  46.588 -17.483  1.00  3.66           H  
ATOM   5922  HA  GLN A 409     -15.724  49.247 -18.313  1.00  3.66           H  
ATOM   5923 1HB  GLN A 409     -17.019  46.799 -19.556  1.00  3.66           H  
ATOM   5924 2HB  GLN A 409     -16.785  48.286 -20.475  1.00  3.66           H  
ATOM   5925 1HG  GLN A 409     -14.482  48.116 -20.411  1.00  3.66           H  
ATOM   5926 2HG  GLN A 409     -14.529  47.016 -19.039  1.00  3.66           H  
ATOM   5927 1HE2 GLN A 409     -13.645  45.291 -22.357  1.00  3.66           H  
ATOM   5928 2HE2 GLN A 409     -13.100  46.775 -21.651  1.00  3.66           H  
ATOM   5929  N   LYS A 410     -18.859  48.365 -17.773  1.00  3.88           N  
ATOM   5930  CA  LYS A 410     -20.186  48.926 -17.577  1.00  3.88           C  
ATOM   5931  C   LYS A 410     -20.191  49.967 -16.455  1.00  3.88           C  
ATOM   5932  O   LYS A 410     -20.874  50.984 -16.554  1.00  3.88           O  
ATOM   5933  CB  LYS A 410     -21.192  47.811 -17.334  1.00  3.88           C  
ATOM   5934  CG  LYS A 410     -21.502  46.976 -18.592  1.00  3.88           C  
ATOM   5935  CD  LYS A 410     -22.443  45.822 -18.284  1.00  3.88           C  
ATOM   5936  CE  LYS A 410     -22.730  45.007 -19.526  1.00  3.88           C  
ATOM   5937  NZ  LYS A 410     -23.628  43.850 -19.245  1.00  3.88           N  
ATOM   5938  H   LYS A 410     -18.716  47.361 -17.655  1.00  3.88           H  
ATOM   5939  HA  LYS A 410     -20.476  49.433 -18.495  1.00  3.88           H  
ATOM   5940 1HB  LYS A 410     -20.799  47.135 -16.569  1.00  3.88           H  
ATOM   5941 2HB  LYS A 410     -22.122  48.231 -16.960  1.00  3.88           H  
ATOM   5942 1HG  LYS A 410     -21.971  47.621 -19.344  1.00  3.88           H  
ATOM   5943 2HG  LYS A 410     -20.580  46.588 -19.014  1.00  3.88           H  
ATOM   5944 1HD  LYS A 410     -21.974  45.165 -17.546  1.00  3.88           H  
ATOM   5945 2HD  LYS A 410     -23.379  46.199 -17.874  1.00  3.88           H  
ATOM   5946 1HE  LYS A 410     -23.197  45.647 -20.268  1.00  3.88           H  
ATOM   5947 2HE  LYS A 410     -21.792  44.636 -19.926  1.00  3.88           H  
ATOM   5948 1HZ  LYS A 410     -23.785  43.339 -20.100  1.00  3.88           H  
ATOM   5949 2HZ  LYS A 410     -23.188  43.219 -18.558  1.00  3.88           H  
ATOM   5950 3HZ  LYS A 410     -24.505  44.175 -18.882  1.00  3.88           H  
ATOM   5951  N   ILE A 411     -19.393  49.745 -15.407  1.00  4.13           N  
ATOM   5952  CA  ILE A 411     -19.295  50.713 -14.315  1.00  4.13           C  
ATOM   5953  C   ILE A 411     -18.636  52.017 -14.783  1.00  4.13           C  
ATOM   5954  O   ILE A 411     -19.155  53.116 -14.551  1.00  4.13           O  
ATOM   5955  CB  ILE A 411     -18.497  50.117 -13.150  1.00  4.13           C  
ATOM   5956  CG1 ILE A 411     -19.284  48.961 -12.526  1.00  4.13           C  
ATOM   5957  CG2 ILE A 411     -18.188  51.192 -12.115  1.00  4.13           C  
ATOM   5958  CD1 ILE A 411     -18.460  48.114 -11.593  1.00  4.13           C  
ATOM   5959  H   ILE A 411     -18.866  48.871 -15.352  1.00  4.13           H  
ATOM   5960  HA  ILE A 411     -20.299  50.943 -13.966  1.00  4.13           H  
ATOM   5961  HB  ILE A 411     -17.563  49.703 -13.532  1.00  4.13           H  
ATOM   5962 1HG1 ILE A 411     -20.126  49.367 -11.970  1.00  4.13           H  
ATOM   5963 2HG1 ILE A 411     -19.672  48.327 -13.320  1.00  4.13           H  
ATOM   5964 1HG2 ILE A 411     -17.613  50.755 -11.302  1.00  4.13           H  
ATOM   5965 2HG2 ILE A 411     -17.609  51.990 -12.578  1.00  4.13           H  
ATOM   5966 3HG2 ILE A 411     -19.119  51.600 -11.725  1.00  4.13           H  
ATOM   5967 1HD1 ILE A 411     -19.076  47.313 -11.187  1.00  4.13           H  
ATOM   5968 2HD1 ILE A 411     -17.625  47.684 -12.151  1.00  4.13           H  
ATOM   5969 3HD1 ILE A 411     -18.080  48.729 -10.781  1.00  4.13           H  
ATOM   5970  N   SER A 412     -17.504  51.907 -15.494  1.00  4.45           N  
ATOM   5971  CA  SER A 412     -16.822  53.098 -16.014  1.00  4.45           C  
ATOM   5972  C   SER A 412     -17.711  53.859 -17.004  1.00  4.45           C  
ATOM   5973  O   SER A 412     -17.638  55.093 -17.113  1.00  4.45           O  
ATOM   5974  CB  SER A 412     -15.515  52.716 -16.681  1.00  4.45           C  
ATOM   5975  OG  SER A 412     -14.571  52.252 -15.758  1.00  4.45           O  
ATOM   5976  H   SER A 412     -17.103  50.981 -15.663  1.00  4.45           H  
ATOM   5977  HA  SER A 412     -16.604  53.759 -15.177  1.00  4.45           H  
ATOM   5978 1HB  SER A 412     -15.720  51.922 -17.372  1.00  4.45           H  
ATOM   5979 2HB  SER A 412     -15.114  53.558 -17.244  1.00  4.45           H  
ATOM   5980  HG  SER A 412     -14.978  51.473 -15.342  1.00  4.45           H  
ATOM   5981  N   GLY A 413     -18.624  53.119 -17.632  1.00  4.84           N  
ATOM   5982  CA  GLY A 413     -19.567  53.609 -18.615  1.00  4.84           C  
ATOM   5983  C   GLY A 413     -20.679  54.488 -18.019  1.00  4.84           C  
ATOM   5984  O   GLY A 413     -21.633  54.827 -18.711  1.00  4.84           O  
ATOM   5985  H   GLY A 413     -18.611  52.111 -17.482  1.00  4.84           H  
ATOM   5986 1HA  GLY A 413     -19.018  54.165 -19.373  1.00  4.84           H  
ATOM   5987 2HA  GLY A 413     -20.018  52.754 -19.119  1.00  4.84           H  
ATOM   5988  N   ALA A 414     -20.621  54.782 -16.723  1.00  5.22           N  
ATOM   5989  CA  ALA A 414     -21.574  55.685 -16.084  1.00  5.22           C  
ATOM   5990  C   ALA A 414     -21.170  57.187 -16.135  1.00  5.22           C  
ATOM   5991  O   ALA A 414     -21.996  58.075 -15.894  1.00  5.22           O  
ATOM   5992  CB  ALA A 414     -21.722  55.273 -14.636  1.00  5.22           C  
ATOM   5993  H   ALA A 414     -19.878  54.380 -16.150  1.00  5.22           H  
ATOM   5994  HA  ALA A 414     -22.530  55.575 -16.595  1.00  5.22           H  
ATOM   5995 1HB  ALA A 414     -22.460  55.905 -14.148  1.00  5.22           H  
ATOM   5996 2HB  ALA A 414     -22.039  54.231 -14.587  1.00  5.22           H  
ATOM   5997 3HB  ALA A 414     -20.758  55.381 -14.134  1.00  5.22           H  
ATOM   5998  N   ASN A 415     -19.908  57.488 -16.433  1.00  5.41           N  
ATOM   5999  CA  ASN A 415     -19.385  58.857 -16.247  1.00  5.41           C  
ATOM   6000  C   ASN A 415     -19.611  59.939 -17.324  1.00  5.41           C  
ATOM   6001  O   ASN A 415     -18.634  60.405 -17.906  1.00  5.41           O  
ATOM   6002  CB  ASN A 415     -17.898  58.750 -15.982  1.00  5.41           C  
ATOM   6003  CG  ASN A 415     -17.595  58.069 -14.655  1.00  5.41           C  
ATOM   6004  OD1 ASN A 415     -18.261  58.323 -13.641  1.00  5.41           O  
ATOM   6005  ND2 ASN A 415     -16.603  57.212 -14.651  1.00  5.41           N  
ATOM   6006  H   ASN A 415     -19.265  56.743 -16.711  1.00  5.41           H  
ATOM   6007  HA  ASN A 415     -19.852  59.244 -15.340  1.00  5.41           H  
ATOM   6008 1HB  ASN A 415     -17.433  58.170 -16.784  1.00  5.41           H  
ATOM   6009 2HB  ASN A 415     -17.448  59.745 -15.991  1.00  5.41           H  
ATOM   6010 1HD2 ASN A 415     -16.358  56.733 -13.809  1.00  5.41           H  
ATOM   6011 2HD2 ASN A 415     -16.092  57.033 -15.494  1.00  5.41           H  
ATOM   6012  N   LEU A 416     -20.876  60.389 -17.489  1.00  5.36           N  
ATOM   6013  CA  LEU A 416     -21.305  61.381 -18.524  1.00  5.36           C  
ATOM   6014  C   LEU A 416     -20.986  60.824 -19.900  1.00  5.36           C  
ATOM   6015  O   LEU A 416     -20.153  59.937 -19.954  1.00  5.36           O  
ATOM   6016  CB  LEU A 416     -20.621  62.751 -18.333  1.00  5.36           C  
ATOM   6017  CG  LEU A 416     -20.989  63.549 -17.095  1.00  5.36           C  
ATOM   6018  CD1 LEU A 416     -20.099  64.775 -17.023  1.00  5.36           C  
ATOM   6019  CD2 LEU A 416     -22.453  63.970 -17.185  1.00  5.36           C  
ATOM   6020  H   LEU A 416     -21.573  59.922 -16.907  1.00  5.36           H  
ATOM   6021  HA  LEU A 416     -22.371  61.506 -18.421  1.00  5.36           H  
ATOM   6022 1HB  LEU A 416     -19.548  62.619 -18.315  1.00  5.36           H  
ATOM   6023 2HB  LEU A 416     -20.849  63.368 -19.170  1.00  5.36           H  
ATOM   6024  HG  LEU A 416     -20.824  62.949 -16.203  1.00  5.36           H  
ATOM   6025 1HD1 LEU A 416     -20.348  65.354 -16.136  1.00  5.36           H  
ATOM   6026 2HD1 LEU A 416     -19.055  64.457 -16.971  1.00  5.36           H  
ATOM   6027 3HD1 LEU A 416     -20.248  65.384 -17.902  1.00  5.36           H  
ATOM   6028 1HD2 LEU A 416     -22.719  64.554 -16.305  1.00  5.36           H  
ATOM   6029 2HD2 LEU A 416     -22.601  64.577 -18.085  1.00  5.36           H  
ATOM   6030 3HD2 LEU A 416     -23.088  63.087 -17.239  1.00  5.36           H  
ATOM   6031  N   SER A 417     -21.667  61.181 -21.026  1.00  5.10           N  
ATOM   6032  CA  SER A 417     -22.677  62.192 -21.434  1.00  5.10           C  
ATOM   6033  C   SER A 417     -22.203  63.670 -21.470  1.00  5.10           C  
ATOM   6034  O   SER A 417     -22.954  64.569 -21.111  1.00  5.10           O  
ATOM   6035  CB  SER A 417     -23.965  62.080 -20.620  1.00  5.10           C  
ATOM   6036  OG  SER A 417     -24.497  60.751 -20.670  1.00  5.10           O  
ATOM   6037  H   SER A 417     -21.428  60.581 -21.805  1.00  5.10           H  
ATOM   6038  HA  SER A 417     -22.971  61.943 -22.454  1.00  5.10           H  
ATOM   6039 1HB  SER A 417     -23.859  62.420 -19.610  1.00  5.10           H  
ATOM   6040 2HB  SER A 417     -24.684  62.751 -21.084  1.00  5.10           H  
ATOM   6041  HG  SER A 417     -23.959  60.264 -21.339  1.00  5.10           H  
ATOM   6042  N   ARG A 418     -20.943  63.894 -21.905  1.00  4.68           N  
ATOM   6043  CA  ARG A 418     -20.339  65.236 -22.102  1.00  4.68           C  
ATOM   6044  C   ARG A 418     -18.992  65.053 -22.812  1.00  4.68           C  
ATOM   6045  O   ARG A 418     -18.599  63.938 -22.991  1.00  4.68           O  
ATOM   6046  CB  ARG A 418     -20.173  65.993 -20.788  1.00  4.68           C  
ATOM   6047  CG  ARG A 418     -19.800  67.474 -20.943  1.00  4.68           C  
ATOM   6048  CD  ARG A 418     -19.862  68.212 -19.695  1.00  4.68           C  
ATOM   6049  NE  ARG A 418     -19.611  69.639 -19.909  1.00  4.68           N  
ATOM   6050  CZ  ARG A 418     -19.398  70.550 -18.944  1.00  4.68           C  
ATOM   6051  NH1 ARG A 418     -19.378  70.184 -17.693  1.00  4.68           N  
ATOM   6052  NH2 ARG A 418     -19.202  71.820 -19.262  1.00  4.68           N  
ATOM   6053  H   ARG A 418     -20.385  63.084 -22.137  1.00  4.68           H  
ATOM   6054  HA  ARG A 418     -20.979  65.817 -22.740  1.00  4.68           H  
ATOM   6055 1HB  ARG A 418     -21.105  65.974 -20.233  1.00  4.68           H  
ATOM   6056 2HB  ARG A 418     -19.408  65.508 -20.176  1.00  4.68           H  
ATOM   6057 1HG  ARG A 418     -18.819  67.602 -21.296  1.00  4.68           H  
ATOM   6058 2HG  ARG A 418     -20.484  67.932 -21.653  1.00  4.68           H  
ATOM   6059 1HD  ARG A 418     -20.840  68.099 -19.335  1.00  4.68           H  
ATOM   6060 2HD  ARG A 418     -19.156  67.826 -18.963  1.00  4.68           H  
ATOM   6061  HE  ARG A 418     -19.613  69.965 -20.868  1.00  4.68           H  
ATOM   6062 1HH1 ARG A 418     -19.519  69.212 -17.455  1.00  4.68           H  
ATOM   6063 2HH1 ARG A 418     -19.212  70.869 -16.972  1.00  4.68           H  
ATOM   6064 1HH2 ARG A 418     -19.215  72.107 -20.229  1.00  4.68           H  
ATOM   6065 2HH2 ARG A 418     -19.040  72.500 -18.537  1.00  4.68           H  
ATOM   6066  N   ASN A 419     -18.301  66.062 -23.321  1.00  4.14           N  
ATOM   6067  CA  ASN A 419     -16.904  65.721 -23.676  1.00  4.14           C  
ATOM   6068  C   ASN A 419     -16.014  65.895 -22.422  1.00  4.14           C  
ATOM   6069  O   ASN A 419     -15.014  65.182 -22.281  1.00  4.14           O  
ATOM   6070  CB  ASN A 419     -16.398  66.487 -24.883  1.00  4.14           C  
ATOM   6071  CG  ASN A 419     -17.039  65.960 -26.221  1.00  4.14           C  
ATOM   6072  OD1 ASN A 419     -17.340  64.755 -26.348  1.00  4.14           O  
ATOM   6073  ND2 ASN A 419     -17.251  66.832 -27.184  1.00  4.14           N  
ATOM   6074  H   ASN A 419     -18.628  67.015 -23.323  1.00  4.14           H  
ATOM   6075  HA  ASN A 419     -16.851  64.673 -23.962  1.00  4.14           H  
ATOM   6076 1HB  ASN A 419     -16.606  67.540 -24.768  1.00  4.14           H  
ATOM   6077 2HB  ASN A 419     -15.306  66.372 -24.963  1.00  4.14           H  
ATOM   6078 1HD2 ASN A 419     -17.673  66.534 -28.051  1.00  4.14           H  
ATOM   6079 2HD2 ASN A 419     -17.006  67.789 -27.060  1.00  4.14           H  
ATOM   6080  N   TRP A 420     -16.420  66.831 -21.540  1.00  3.57           N  
ATOM   6081  CA  TRP A 420     -15.405  66.651 -20.485  1.00  3.57           C  
ATOM   6082  C   TRP A 420     -16.092  67.114 -19.175  1.00  3.57           C  
ATOM   6083  O   TRP A 420     -16.722  68.168 -19.187  1.00  3.57           O  
ATOM   6084  CB  TRP A 420     -14.126  67.460 -20.829  1.00  3.57           C  
ATOM   6085  CG  TRP A 420     -12.960  67.349 -19.892  1.00  3.57           C  
ATOM   6086  CD1 TRP A 420     -12.470  68.342 -19.099  1.00  3.57           C  
ATOM   6087  CD2 TRP A 420     -12.147  66.177 -19.620  1.00  3.57           C  
ATOM   6088  NE1 TRP A 420     -11.400  67.878 -18.367  1.00  3.57           N  
ATOM   6089  CE2 TRP A 420     -11.199  66.549 -18.665  1.00  3.57           C  
ATOM   6090  CE3 TRP A 420     -12.164  64.866 -20.087  1.00  3.57           C  
ATOM   6091  CZ2 TRP A 420     -10.278  65.651 -18.165  1.00  3.57           C  
ATOM   6092  CZ3 TRP A 420     -11.248  63.965 -19.575  1.00  3.57           C  
ATOM   6093  CH2 TRP A 420     -10.332  64.339 -18.642  1.00  3.57           C  
ATOM   6094  H   TRP A 420     -16.566  67.488 -20.772  1.00  3.57           H  
ATOM   6095  HA  TRP A 420     -15.181  65.605 -20.374  1.00  3.57           H  
ATOM   6096 1HB  TRP A 420     -13.776  67.189 -21.808  1.00  3.57           H  
ATOM   6097 2HB  TRP A 420     -14.392  68.511 -20.890  1.00  3.57           H  
ATOM   6098  HD1 TRP A 420     -12.866  69.354 -19.059  1.00  3.57           H  
ATOM   6099  HE1 TRP A 420     -10.862  68.422 -17.707  1.00  3.57           H  
ATOM   6100  HE3 TRP A 420     -12.892  64.546 -20.835  1.00  3.57           H  
ATOM   6101  HZ2 TRP A 420      -9.544  65.936 -17.411  1.00  3.57           H  
ATOM   6102  HZ3 TRP A 420     -11.280  62.941 -19.945  1.00  3.57           H  
ATOM   6103  HH2 TRP A 420      -9.631  63.598 -18.268  1.00  3.57           H  
ATOM   6104  N   VAL A 421     -16.017  66.363 -18.050  1.00  3.02           N  
ATOM   6105  CA  VAL A 421     -15.189  65.171 -17.843  1.00  3.02           C  
ATOM   6106  C   VAL A 421     -15.831  63.813 -18.075  1.00  3.02           C  
ATOM   6107  O   VAL A 421     -16.719  63.396 -17.339  1.00  3.02           O  
ATOM   6108  CB  VAL A 421     -14.681  65.179 -16.398  1.00  3.02           C  
ATOM   6109  CG1 VAL A 421     -13.819  63.928 -16.129  1.00  3.02           C  
ATOM   6110  CG2 VAL A 421     -13.914  66.419 -16.166  1.00  3.02           C  
ATOM   6111  H   VAL A 421     -16.538  66.687 -17.249  1.00  3.02           H  
ATOM   6112  HA  VAL A 421     -14.335  65.238 -18.476  1.00  3.02           H  
ATOM   6113  HB  VAL A 421     -15.534  65.150 -15.723  1.00  3.02           H  
ATOM   6114 1HG1 VAL A 421     -13.469  63.938 -15.091  1.00  3.02           H  
ATOM   6115 2HG1 VAL A 421     -14.423  63.040 -16.297  1.00  3.02           H  
ATOM   6116 3HG1 VAL A 421     -12.956  63.912 -16.799  1.00  3.02           H  
ATOM   6117 1HG2 VAL A 421     -13.560  66.447 -15.140  1.00  3.02           H  
ATOM   6118 2HG2 VAL A 421     -13.091  66.424 -16.816  1.00  3.02           H  
ATOM   6119 3HG2 VAL A 421     -14.547  67.282 -16.364  1.00  3.02           H  
ATOM   6120  N   MET A 422     -15.307  63.112 -19.070  1.00  2.50           N  
ATOM   6121  CA  MET A 422     -15.649  61.741 -19.429  1.00  2.50           C  
ATOM   6122  C   MET A 422     -14.507  61.353 -20.316  1.00  2.50           C  
ATOM   6123  O   MET A 422     -13.630  62.173 -20.530  1.00  2.50           O  
ATOM   6124  CB  MET A 422     -16.936  61.502 -20.174  1.00  2.50           C  
ATOM   6125  CG  MET A 422     -17.024  61.959 -21.535  1.00  2.50           C  
ATOM   6126  SD  MET A 422     -18.543  61.288 -22.239  1.00  2.50           S  
ATOM   6127  CE  MET A 422     -18.255  59.614 -22.210  1.00  2.50           C  
ATOM   6128  H   MET A 422     -14.591  63.559 -19.628  1.00  2.50           H  
ATOM   6129  HA  MET A 422     -15.642  61.109 -18.538  1.00  2.50           H  
ATOM   6130 1HB  MET A 422     -17.177  60.446 -20.151  1.00  2.50           H  
ATOM   6131 2HB  MET A 422     -17.737  62.014 -19.651  1.00  2.50           H  
ATOM   6132 1HG  MET A 422     -17.080  63.026 -21.509  1.00  2.50           H  
ATOM   6133 2HG  MET A 422     -16.197  61.696 -22.140  1.00  2.50           H  
ATOM   6134 1HE  MET A 422     -19.115  59.090 -22.581  1.00  2.50           H  
ATOM   6135 2HE  MET A 422     -17.437  59.382 -22.804  1.00  2.50           H  
ATOM   6136 3HE  MET A 422     -18.059  59.304 -21.185  1.00  2.50           H  
ATOM   6137  N   ILE A 423     -14.478  60.138 -20.840  1.00  2.05           N  
ATOM   6138  CA  ILE A 423     -13.339  59.781 -21.683  1.00  2.05           C  
ATOM   6139  C   ILE A 423     -12.024  60.170 -21.041  1.00  2.05           C  
ATOM   6140  O   ILE A 423     -11.291  61.011 -21.574  1.00  2.05           O  
ATOM   6141  CB  ILE A 423     -13.479  60.444 -23.068  1.00  2.05           C  
ATOM   6142  CG1 ILE A 423     -14.660  59.839 -23.772  1.00  2.05           C  
ATOM   6143  CG2 ILE A 423     -12.227  60.322 -23.876  1.00  2.05           C  
ATOM   6144  CD1 ILE A 423     -15.084  60.565 -25.028  1.00  2.05           C  
ATOM   6145  H   ILE A 423     -15.222  59.480 -20.658  1.00  2.05           H  
ATOM   6146  HA  ILE A 423     -13.317  58.714 -21.849  1.00  2.05           H  
ATOM   6147  HB  ILE A 423     -13.694  61.508 -22.947  1.00  2.05           H  
ATOM   6148 1HG1 ILE A 423     -14.421  58.801 -24.034  1.00  2.05           H  
ATOM   6149 2HG1 ILE A 423     -15.449  59.821 -23.090  1.00  2.05           H  
ATOM   6150 1HG2 ILE A 423     -12.399  60.799 -24.830  1.00  2.05           H  
ATOM   6151 2HG2 ILE A 423     -11.395  60.797 -23.372  1.00  2.05           H  
ATOM   6152 3HG2 ILE A 423     -12.011  59.302 -24.023  1.00  2.05           H  
ATOM   6153 1HD1 ILE A 423     -15.944  60.064 -25.461  1.00  2.05           H  
ATOM   6154 2HD1 ILE A 423     -15.349  61.598 -24.784  1.00  2.05           H  
ATOM   6155 3HD1 ILE A 423     -14.261  60.563 -25.749  1.00  2.05           H  
ATOM   6156  N   PRO A 424     -11.677  59.551 -19.888  1.00  1.67           N  
ATOM   6157  CA  PRO A 424     -10.463  59.825 -19.193  1.00  1.67           C  
ATOM   6158  C   PRO A 424      -9.421  59.565 -20.218  1.00  1.67           C  
ATOM   6159  O   PRO A 424      -9.482  58.545 -20.914  1.00  1.67           O  
ATOM   6160  CB  PRO A 424     -10.432  58.765 -18.088  1.00  1.67           C  
ATOM   6161  CG  PRO A 424     -11.875  58.413 -17.870  1.00  1.67           C  
ATOM   6162  CD  PRO A 424     -12.479  58.468 -19.264  1.00  1.67           C  
ATOM   6163  HA  PRO A 424     -10.445  60.861 -18.824  1.00  1.67           H  
ATOM   6164 1HB  PRO A 424      -9.825  57.908 -18.411  1.00  1.67           H  
ATOM   6165 2HB  PRO A 424      -9.953  59.177 -17.187  1.00  1.67           H  
ATOM   6166 1HG  PRO A 424     -11.952  57.412 -17.412  1.00  1.67           H  
ATOM   6167 2HG  PRO A 424     -12.343  59.122 -17.169  1.00  1.67           H  
ATOM   6168 1HD  PRO A 424     -12.305  57.528 -19.799  1.00  1.67           H  
ATOM   6169 2HD  PRO A 424     -13.518  58.686 -19.137  1.00  1.67           H  
ATOM   6170  N   HIS A 425      -8.439  60.406 -20.288  1.00  1.37           N  
ATOM   6171  CA  HIS A 425      -7.454  60.173 -21.295  1.00  1.37           C  
ATOM   6172  C   HIS A 425      -6.099  60.479 -20.796  1.00  1.37           C  
ATOM   6173  O   HIS A 425      -5.916  61.164 -19.787  1.00  1.37           O  
ATOM   6174  CB  HIS A 425      -7.786  60.959 -22.582  1.00  1.37           C  
ATOM   6175  CG  HIS A 425      -7.926  62.409 -22.448  1.00  1.37           C  
ATOM   6176  ND1 HIS A 425      -9.119  62.993 -22.131  1.00  1.37           N  
ATOM   6177  CD2 HIS A 425      -7.037  63.417 -22.604  1.00  1.37           C  
ATOM   6178  CE1 HIS A 425      -8.968  64.307 -22.090  1.00  1.37           C  
ATOM   6179  NE2 HIS A 425      -7.714  64.591 -22.371  1.00  1.37           N  
ATOM   6180  H   HIS A 425      -8.394  61.221 -19.691  1.00  1.37           H  
ATOM   6181  HA  HIS A 425      -7.448  59.119 -21.559  1.00  1.37           H  
ATOM   6182 1HB  HIS A 425      -6.992  60.807 -23.304  1.00  1.37           H  
ATOM   6183 2HB  HIS A 425      -8.706  60.567 -23.017  1.00  1.37           H  
ATOM   6184  HD1 HIS A 425      -9.988  62.462 -21.986  1.00  1.37           H  
ATOM   6185  HD2 HIS A 425      -5.973  63.436 -22.860  1.00  1.37           H  
ATOM   6186  HE1 HIS A 425      -9.803  64.954 -21.847  1.00  1.37           H  
ATOM   6187  N   VAL A 426      -5.151  59.933 -21.503  1.00  1.16           N  
ATOM   6188  CA  VAL A 426      -3.773  60.127 -21.173  1.00  1.16           C  
ATOM   6189  C   VAL A 426      -3.069  60.607 -22.400  1.00  1.16           C  
ATOM   6190  O   VAL A 426      -3.591  60.473 -23.515  1.00  1.16           O  
ATOM   6191  CB  VAL A 426      -3.147  58.818 -20.692  1.00  1.16           C  
ATOM   6192  CG1 VAL A 426      -3.864  58.293 -19.458  1.00  1.16           C  
ATOM   6193  CG2 VAL A 426      -3.209  57.852 -21.784  1.00  1.16           C  
ATOM   6194  H   VAL A 426      -5.427  59.370 -22.311  1.00  1.16           H  
ATOM   6195  HA  VAL A 426      -3.685  60.883 -20.392  1.00  1.16           H  
ATOM   6196  HB  VAL A 426      -2.106  58.998 -20.421  1.00  1.16           H  
ATOM   6197 1HG1 VAL A 426      -3.395  57.365 -19.131  1.00  1.16           H  
ATOM   6198 2HG1 VAL A 426      -3.803  59.035 -18.661  1.00  1.16           H  
ATOM   6199 3HG1 VAL A 426      -4.905  58.101 -19.693  1.00  1.16           H  
ATOM   6200 1HG2 VAL A 426      -2.745  56.921 -21.476  1.00  1.16           H  
ATOM   6201 2HG2 VAL A 426      -4.252  57.670 -22.065  1.00  1.16           H  
ATOM   6202 3HG2 VAL A 426      -2.667  58.270 -22.633  1.00  1.16           H  
ATOM   6203  N   THR A 427      -1.898  61.182 -22.207  1.00  1.03           N  
ATOM   6204  CA  THR A 427      -1.132  61.652 -23.333  1.00  1.03           C  
ATOM   6205  C   THR A 427       0.301  61.155 -23.306  1.00  1.03           C  
ATOM   6206  O   THR A 427       0.977  61.218 -22.276  1.00  1.03           O  
ATOM   6207  CB  THR A 427      -1.162  63.195 -23.395  1.00  1.03           C  
ATOM   6208  OG1 THR A 427      -2.532  63.647 -23.513  1.00  1.03           O  
ATOM   6209  CG2 THR A 427      -0.368  63.718 -24.585  1.00  1.03           C  
ATOM   6210  H   THR A 427      -1.527  61.275 -21.272  1.00  1.03           H  
ATOM   6211  HA  THR A 427      -1.593  61.270 -24.230  1.00  1.03           H  
ATOM   6212  HB  THR A 427      -0.735  63.595 -22.478  1.00  1.03           H  
ATOM   6213  HG1 THR A 427      -2.788  63.615 -24.432  1.00  1.03           H  
ATOM   6214 1HG2 THR A 427      -0.416  64.805 -24.595  1.00  1.03           H  
ATOM   6215 2HG2 THR A 427       0.670  63.409 -24.512  1.00  1.03           H  
ATOM   6216 3HG2 THR A 427      -0.797  63.326 -25.509  1.00  1.03           H  
ATOM   6217  N   HIS A 428       0.767  60.708 -24.462  1.00  0.95           N  
ATOM   6218  CA  HIS A 428       2.157  60.316 -24.630  1.00  0.95           C  
ATOM   6219  C   HIS A 428       2.812  61.269 -25.613  1.00  0.95           C  
ATOM   6220  O   HIS A 428       2.215  61.654 -26.622  1.00  0.95           O  
ATOM   6221  CB  HIS A 428       2.281  58.863 -25.092  1.00  0.95           C  
ATOM   6222  CG  HIS A 428       1.959  57.848 -24.055  1.00  0.95           C  
ATOM   6223  ND1 HIS A 428       0.680  57.546 -23.679  1.00  0.95           N  
ATOM   6224  CD2 HIS A 428       2.766  57.044 -23.330  1.00  0.95           C  
ATOM   6225  CE1 HIS A 428       0.710  56.612 -22.747  1.00  0.95           C  
ATOM   6226  NE2 HIS A 428       1.964  56.286 -22.523  1.00  0.95           N  
ATOM   6227  H   HIS A 428       0.118  60.670 -25.251  1.00  0.95           H  
ATOM   6228  HA  HIS A 428       2.687  60.407 -23.683  1.00  0.95           H  
ATOM   6229 1HB  HIS A 428       1.591  58.696 -25.910  1.00  0.95           H  
ATOM   6230 2HB  HIS A 428       3.294  58.680 -25.450  1.00  0.95           H  
ATOM   6231  HD2 HIS A 428       3.854  57.008 -23.382  1.00  0.95           H  
ATOM   6232  HE1 HIS A 428      -0.149  56.183 -22.254  1.00  0.95           H  
ATOM   6233  HE2 HIS A 428       2.287  55.592 -21.864  1.00  0.95           H  
ATOM   6234  N   PHE A 429       4.045  61.656 -25.308  1.00  0.89           N  
ATOM   6235  CA  PHE A 429       4.760  62.631 -26.123  1.00  0.89           C  
ATOM   6236  C   PHE A 429       6.160  62.210 -26.495  1.00  0.89           C  
ATOM   6237  O   PHE A 429       6.950  61.789 -25.644  1.00  0.89           O  
ATOM   6238  CB  PHE A 429       4.800  63.971 -25.391  1.00  0.89           C  
ATOM   6239  CG  PHE A 429       5.602  65.056 -26.048  1.00  0.89           C  
ATOM   6240  CD1 PHE A 429       5.089  65.779 -27.085  1.00  0.89           C  
ATOM   6241  CD2 PHE A 429       6.867  65.372 -25.582  1.00  0.89           C  
ATOM   6242  CE1 PHE A 429       5.794  66.797 -27.652  1.00  0.89           C  
ATOM   6243  CE2 PHE A 429       7.592  66.391 -26.149  1.00  0.89           C  
ATOM   6244  CZ  PHE A 429       7.055  67.110 -27.182  1.00  0.89           C  
ATOM   6245  H   PHE A 429       4.491  61.287 -24.480  1.00  0.89           H  
ATOM   6246  HA  PHE A 429       4.205  62.768 -27.049  1.00  0.89           H  
ATOM   6247 1HB  PHE A 429       3.779  64.335 -25.283  1.00  0.89           H  
ATOM   6248 2HB  PHE A 429       5.196  63.823 -24.391  1.00  0.89           H  
ATOM   6249  HD1 PHE A 429       4.106  65.536 -27.444  1.00  0.89           H  
ATOM   6250  HD2 PHE A 429       7.282  64.803 -24.751  1.00  0.89           H  
ATOM   6251  HE1 PHE A 429       5.349  67.362 -28.468  1.00  0.89           H  
ATOM   6252  HE2 PHE A 429       8.585  66.634 -25.773  1.00  0.89           H  
ATOM   6253  HZ  PHE A 429       7.626  67.926 -27.621  1.00  0.89           H  
ATOM   6254  N   ASP A 430       6.448  62.369 -27.780  1.00  0.85           N  
ATOM   6255  CA  ASP A 430       7.713  61.996 -28.384  1.00  0.85           C  
ATOM   6256  C   ASP A 430       8.113  62.988 -29.467  1.00  0.85           C  
ATOM   6257  O   ASP A 430       7.259  63.576 -30.129  1.00  0.85           O  
ATOM   6258  CB  ASP A 430       7.591  60.608 -29.026  1.00  0.85           C  
ATOM   6259  CG  ASP A 430       7.435  59.442 -28.022  1.00  0.85           C  
ATOM   6260  OD1 ASP A 430       6.324  59.169 -27.627  1.00  0.85           O  
ATOM   6261  OD2 ASP A 430       8.422  58.823 -27.697  1.00  0.85           O  
ATOM   6262  H   ASP A 430       5.716  62.765 -28.377  1.00  0.85           H  
ATOM   6263  HA  ASP A 430       8.484  61.988 -27.614  1.00  0.85           H  
ATOM   6264 1HB  ASP A 430       6.731  60.609 -29.692  1.00  0.85           H  
ATOM   6265 2HB  ASP A 430       8.478  60.424 -29.640  1.00  0.85           H  
ATOM   6266  N   LYS A 431       9.408  63.176 -29.654  1.00  0.82           N  
ATOM   6267  CA  LYS A 431       9.861  64.009 -30.758  1.00  0.82           C  
ATOM   6268  C   LYS A 431      10.307  63.128 -31.918  1.00  0.82           C  
ATOM   6269  O   LYS A 431      11.127  62.227 -31.734  1.00  0.82           O  
ATOM   6270  CB  LYS A 431      10.953  64.951 -30.285  1.00  0.82           C  
ATOM   6271  CG  LYS A 431      10.492  65.948 -29.241  1.00  0.82           C  
ATOM   6272  CD  LYS A 431      11.620  66.887 -28.873  1.00  0.82           C  
ATOM   6273  CE  LYS A 431      12.658  66.180 -28.011  1.00  0.82           C  
ATOM   6274  NZ  LYS A 431      13.776  67.078 -27.634  1.00  0.82           N  
ATOM   6275  H   LYS A 431      10.081  62.709 -29.061  1.00  0.82           H  
ATOM   6276  HA  LYS A 431       9.035  64.599 -31.121  1.00  0.82           H  
ATOM   6277 1HB  LYS A 431      11.798  64.386 -29.893  1.00  0.82           H  
ATOM   6278 2HB  LYS A 431      11.303  65.539 -31.120  1.00  0.82           H  
ATOM   6279 1HG  LYS A 431       9.655  66.528 -29.636  1.00  0.82           H  
ATOM   6280 2HG  LYS A 431      10.154  65.423 -28.348  1.00  0.82           H  
ATOM   6281 1HD  LYS A 431      12.112  67.250 -29.783  1.00  0.82           H  
ATOM   6282 2HD  LYS A 431      11.223  67.743 -28.327  1.00  0.82           H  
ATOM   6283 1HE  LYS A 431      12.173  65.821 -27.105  1.00  0.82           H  
ATOM   6284 2HE  LYS A 431      13.062  65.328 -28.559  1.00  0.82           H  
ATOM   6285 1HZ  LYS A 431      14.436  66.576 -27.066  1.00  0.82           H  
ATOM   6286 2HZ  LYS A 431      14.257  67.408 -28.490  1.00  0.82           H  
ATOM   6287 3HZ  LYS A 431      13.427  67.868 -27.124  1.00  0.82           H  
ATOM   6288  N   THR A 432       9.782  63.397 -33.113  1.00  0.81           N  
ATOM   6289  CA  THR A 432      10.097  62.577 -34.275  1.00  0.81           C  
ATOM   6290  C   THR A 432      11.083  63.245 -35.207  1.00  0.81           C  
ATOM   6291  O   THR A 432      10.938  64.418 -35.529  1.00  0.81           O  
ATOM   6292  CB  THR A 432       8.808  62.276 -35.035  1.00  0.81           C  
ATOM   6293  OG1 THR A 432       7.943  61.604 -34.154  1.00  0.81           O  
ATOM   6294  CG2 THR A 432       9.062  61.391 -36.268  1.00  0.81           C  
ATOM   6295  H   THR A 432       9.096  64.146 -33.223  1.00  0.81           H  
ATOM   6296  HA  THR A 432      10.533  61.639 -33.931  1.00  0.81           H  
ATOM   6297  HB  THR A 432       8.344  63.211 -35.348  1.00  0.81           H  
ATOM   6298  HG1 THR A 432       7.142  61.317 -34.612  1.00  0.81           H  
ATOM   6299 1HG2 THR A 432       8.117  61.199 -36.753  1.00  0.81           H  
ATOM   6300 2HG2 THR A 432       9.727  61.897 -36.963  1.00  0.81           H  
ATOM   6301 3HG2 THR A 432       9.511  60.446 -35.959  1.00  0.81           H  
ATOM   6302  N   ASP A 433      12.103  62.507 -35.633  1.00  0.80           N  
ATOM   6303  CA  ASP A 433      13.068  63.057 -36.581  1.00  0.80           C  
ATOM   6304  C   ASP A 433      12.492  62.949 -37.976  1.00  0.80           C  
ATOM   6305  O   ASP A 433      12.253  61.852 -38.481  1.00  0.80           O  
ATOM   6306  CB  ASP A 433      14.436  62.369 -36.479  1.00  0.80           C  
ATOM   6307  CG  ASP A 433      15.569  62.998 -37.399  1.00  0.80           C  
ATOM   6308  OD1 ASP A 433      15.288  63.746 -38.344  1.00  0.80           O  
ATOM   6309  OD2 ASP A 433      16.719  62.711 -37.116  1.00  0.80           O  
ATOM   6310  H   ASP A 433      12.194  61.552 -35.314  1.00  0.80           H  
ATOM   6311  HA  ASP A 433      13.207  64.115 -36.377  1.00  0.80           H  
ATOM   6312 1HB  ASP A 433      14.776  62.415 -35.443  1.00  0.80           H  
ATOM   6313 2HB  ASP A 433      14.328  61.316 -36.736  1.00  0.80           H  
ATOM   6314  N   ILE A 434      12.195  64.097 -38.562  1.00  0.80           N  
ATOM   6315  CA  ILE A 434      11.551  64.158 -39.858  1.00  0.80           C  
ATOM   6316  C   ILE A 434      12.463  64.752 -40.915  1.00  0.80           C  
ATOM   6317  O   ILE A 434      11.980  65.169 -41.970  1.00  0.80           O  
ATOM   6318  CB  ILE A 434      10.264  64.999 -39.825  1.00  0.80           C  
ATOM   6319  CG1 ILE A 434      10.576  66.418 -39.382  1.00  0.80           C  
ATOM   6320  CG2 ILE A 434       9.240  64.342 -38.898  1.00  0.80           C  
ATOM   6321  CD1 ILE A 434       9.458  67.412 -39.664  1.00  0.80           C  
ATOM   6322  H   ILE A 434      12.455  64.967 -38.092  1.00  0.80           H  
ATOM   6323  HA  ILE A 434      11.289  63.146 -40.161  1.00  0.80           H  
ATOM   6324  HB  ILE A 434       9.850  65.061 -40.825  1.00  0.80           H  
ATOM   6325 1HG1 ILE A 434      10.751  66.400 -38.304  1.00  0.80           H  
ATOM   6326 2HG1 ILE A 434      11.487  66.750 -39.867  1.00  0.80           H  
ATOM   6327 1HG2 ILE A 434       8.330  64.927 -38.897  1.00  0.80           H  
ATOM   6328 2HG2 ILE A 434       9.022  63.332 -39.254  1.00  0.80           H  
ATOM   6329 3HG2 ILE A 434       9.643  64.292 -37.886  1.00  0.80           H  
ATOM   6330 1HD1 ILE A 434       9.743  68.395 -39.299  1.00  0.80           H  
ATOM   6331 2HD1 ILE A 434       9.281  67.465 -40.719  1.00  0.80           H  
ATOM   6332 3HD1 ILE A 434       8.560  67.116 -39.212  1.00  0.80           H  
ATOM   6333  N   THR A 435      13.774  64.768 -40.667  1.00  0.81           N  
ATOM   6334  CA  THR A 435      14.687  65.374 -41.634  1.00  0.81           C  
ATOM   6335  C   THR A 435      14.513  64.768 -43.037  1.00  0.81           C  
ATOM   6336  O   THR A 435      14.367  65.493 -44.028  1.00  0.81           O  
ATOM   6337  CB  THR A 435      16.160  65.157 -41.212  1.00  0.81           C  
ATOM   6338  OG1 THR A 435      16.414  65.712 -39.894  1.00  0.81           O  
ATOM   6339  CG2 THR A 435      17.080  65.819 -42.219  1.00  0.81           C  
ATOM   6340  H   THR A 435      14.147  64.386 -39.781  1.00  0.81           H  
ATOM   6341  HA  THR A 435      14.477  66.442 -41.691  1.00  0.81           H  
ATOM   6342  HB  THR A 435      16.375  64.088 -41.185  1.00  0.81           H  
ATOM   6343  HG1 THR A 435      16.073  65.049 -39.230  1.00  0.81           H  
ATOM   6344 1HG2 THR A 435      18.115  65.653 -41.925  1.00  0.81           H  
ATOM   6345 2HG2 THR A 435      16.908  65.386 -43.208  1.00  0.81           H  
ATOM   6346 3HG2 THR A 435      16.877  66.888 -42.249  1.00  0.81           H  
ATOM   6347  N   GLU A 436      14.510  63.434 -43.111  1.00  0.82           N  
ATOM   6348  CA  GLU A 436      14.399  62.734 -44.384  1.00  0.82           C  
ATOM   6349  C   GLU A 436      12.995  62.832 -44.969  1.00  0.82           C  
ATOM   6350  O   GLU A 436      12.818  62.870 -46.189  1.00  0.82           O  
ATOM   6351  CB  GLU A 436      14.791  61.271 -44.210  1.00  0.82           C  
ATOM   6352  CG  GLU A 436      16.268  61.053 -43.852  1.00  0.82           C  
ATOM   6353  CD  GLU A 436      17.231  61.566 -44.895  1.00  0.82           C  
ATOM   6354  OE1 GLU A 436      17.056  61.257 -46.049  1.00  0.82           O  
ATOM   6355  OE2 GLU A 436      18.159  62.248 -44.526  1.00  0.82           O  
ATOM   6356  H   GLU A 436      14.614  62.901 -42.259  1.00  0.82           H  
ATOM   6357  HA  GLU A 436      15.091  63.196 -45.088  1.00  0.82           H  
ATOM   6358 1HB  GLU A 436      14.183  60.824 -43.420  1.00  0.82           H  
ATOM   6359 2HB  GLU A 436      14.582  60.726 -45.130  1.00  0.82           H  
ATOM   6360 1HG  GLU A 436      16.472  61.562 -42.909  1.00  0.82           H  
ATOM   6361 2HG  GLU A 436      16.437  59.987 -43.700  1.00  0.82           H  
ATOM   6362  N   LEU A 437      11.990  62.868 -44.097  1.00  0.83           N  
ATOM   6363  CA  LEU A 437      10.607  62.935 -44.545  1.00  0.83           C  
ATOM   6364  C   LEU A 437      10.403  64.250 -45.278  1.00  0.83           C  
ATOM   6365  O   LEU A 437       9.809  64.280 -46.359  1.00  0.83           O  
ATOM   6366  CB  LEU A 437       9.641  62.838 -43.367  1.00  0.83           C  
ATOM   6367  CG  LEU A 437       8.146  62.853 -43.711  1.00  0.83           C  
ATOM   6368  CD1 LEU A 437       7.838  61.654 -44.584  1.00  0.83           C  
ATOM   6369  CD2 LEU A 437       7.330  62.823 -42.434  1.00  0.83           C  
ATOM   6370  H   LEU A 437      12.193  62.850 -43.109  1.00  0.83           H  
ATOM   6371  HA  LEU A 437      10.415  62.111 -45.232  1.00  0.83           H  
ATOM   6372 1HB  LEU A 437       9.856  61.933 -42.818  1.00  0.83           H  
ATOM   6373 2HB  LEU A 437       9.828  63.681 -42.711  1.00  0.83           H  
ATOM   6374  HG  LEU A 437       7.908  63.758 -44.273  1.00  0.83           H  
ATOM   6375 1HD1 LEU A 437       6.793  61.647 -44.846  1.00  0.83           H  
ATOM   6376 2HD1 LEU A 437       8.442  61.717 -45.486  1.00  0.83           H  
ATOM   6377 3HD1 LEU A 437       8.081  60.735 -44.039  1.00  0.83           H  
ATOM   6378 1HD2 LEU A 437       6.270  62.832 -42.682  1.00  0.83           H  
ATOM   6379 2HD2 LEU A 437       7.573  61.916 -41.885  1.00  0.83           H  
ATOM   6380 3HD2 LEU A 437       7.572  63.696 -41.825  1.00  0.83           H  
ATOM   6381  N   GLU A 438      10.910  65.339 -44.697  1.00  0.84           N  
ATOM   6382  CA  GLU A 438      10.792  66.633 -45.342  1.00  0.84           C  
ATOM   6383  C   GLU A 438      11.595  66.690 -46.627  1.00  0.84           C  
ATOM   6384  O   GLU A 438      11.142  67.283 -47.607  1.00  0.84           O  
ATOM   6385  CB  GLU A 438      11.216  67.749 -44.403  1.00  0.84           C  
ATOM   6386  CG  GLU A 438      10.249  67.980 -43.304  1.00  0.84           C  
ATOM   6387  CD  GLU A 438       8.913  68.374 -43.802  1.00  0.84           C  
ATOM   6388  OE1 GLU A 438       8.848  69.255 -44.624  1.00  0.84           O  
ATOM   6389  OE2 GLU A 438       7.943  67.811 -43.371  1.00  0.84           O  
ATOM   6390  H   GLU A 438      11.378  65.264 -43.793  1.00  0.84           H  
ATOM   6391  HA  GLU A 438       9.745  66.790 -45.593  1.00  0.84           H  
ATOM   6392 1HB  GLU A 438      12.178  67.487 -43.948  1.00  0.84           H  
ATOM   6393 2HB  GLU A 438      11.352  68.675 -44.959  1.00  0.84           H  
ATOM   6394 1HG  GLU A 438      10.172  67.058 -42.734  1.00  0.84           H  
ATOM   6395 2HG  GLU A 438      10.612  68.751 -42.669  1.00  0.84           H  
ATOM   6396  N   ALA A 439      12.769  66.053 -46.663  1.00  0.84           N  
ATOM   6397  CA  ALA A 439      13.518  66.066 -47.909  1.00  0.84           C  
ATOM   6398  C   ALA A 439      12.685  65.411 -49.006  1.00  0.84           C  
ATOM   6399  O   ALA A 439      12.561  65.947 -50.111  1.00  0.84           O  
ATOM   6400  CB  ALA A 439      14.833  65.329 -47.739  1.00  0.84           C  
ATOM   6401  H   ALA A 439      13.153  65.603 -45.829  1.00  0.84           H  
ATOM   6402  HA  ALA A 439      13.708  67.101 -48.188  1.00  0.84           H  
ATOM   6403 1HB  ALA A 439      15.387  65.351 -48.675  1.00  0.84           H  
ATOM   6404 2HB  ALA A 439      15.418  65.806 -46.952  1.00  0.84           H  
ATOM   6405 3HB  ALA A 439      14.636  64.294 -47.461  1.00  0.84           H  
ATOM   6406  N   PHE A 440      12.050  64.287 -48.661  1.00  0.84           N  
ATOM   6407  CA  PHE A 440      11.191  63.556 -49.577  1.00  0.84           C  
ATOM   6408  C   PHE A 440      10.021  64.419 -50.020  1.00  0.84           C  
ATOM   6409  O   PHE A 440       9.723  64.510 -51.209  1.00  0.84           O  
ATOM   6410  CB  PHE A 440      10.674  62.278 -48.930  1.00  0.84           C  
ATOM   6411  CG  PHE A 440       9.772  61.443 -49.798  1.00  0.84           C  
ATOM   6412  CD1 PHE A 440      10.294  60.573 -50.747  1.00  0.84           C  
ATOM   6413  CD2 PHE A 440       8.408  61.517 -49.659  1.00  0.84           C  
ATOM   6414  CE1 PHE A 440       9.457  59.787 -51.525  1.00  0.84           C  
ATOM   6415  CE2 PHE A 440       7.566  60.731 -50.439  1.00  0.84           C  
ATOM   6416  CZ  PHE A 440       8.093  59.867 -51.366  1.00  0.84           C  
ATOM   6417  H   PHE A 440      12.195  63.902 -47.725  1.00  0.84           H  
ATOM   6418  HA  PHE A 440      11.779  63.291 -50.461  1.00  0.84           H  
ATOM   6419 1HB  PHE A 440      11.519  61.662 -48.624  1.00  0.84           H  
ATOM   6420 2HB  PHE A 440      10.126  62.522 -48.031  1.00  0.84           H  
ATOM   6421  HD1 PHE A 440      11.377  60.505 -50.869  1.00  0.84           H  
ATOM   6422  HD2 PHE A 440       8.006  62.196 -48.916  1.00  0.84           H  
ATOM   6423  HE1 PHE A 440       9.880  59.105 -52.261  1.00  0.84           H  
ATOM   6424  HE2 PHE A 440       6.494  60.791 -50.324  1.00  0.84           H  
ATOM   6425  HZ  PHE A 440       7.434  59.252 -51.978  1.00  0.84           H  
ATOM   6426  N   ARG A 441       9.334  65.037 -49.050  1.00  0.84           N  
ATOM   6427  CA  ARG A 441       8.162  65.848 -49.354  1.00  0.84           C  
ATOM   6428  C   ARG A 441       8.508  66.944 -50.339  1.00  0.84           C  
ATOM   6429  O   ARG A 441       7.788  67.155 -51.323  1.00  0.84           O  
ATOM   6430  CB  ARG A 441       7.617  66.491 -48.085  1.00  0.84           C  
ATOM   6431  CG  ARG A 441       6.293  67.258 -48.250  1.00  0.84           C  
ATOM   6432  CD  ARG A 441       5.783  67.754 -46.939  1.00  0.84           C  
ATOM   6433  NE  ARG A 441       6.525  68.880 -46.431  1.00  0.84           N  
ATOM   6434  CZ  ARG A 441       6.313  70.157 -46.772  1.00  0.84           C  
ATOM   6435  NH1 ARG A 441       5.346  70.503 -47.608  1.00  0.84           N  
ATOM   6436  NH2 ARG A 441       7.096  71.056 -46.229  1.00  0.84           N  
ATOM   6437  H   ARG A 441       9.623  64.920 -48.082  1.00  0.84           H  
ATOM   6438  HA  ARG A 441       7.397  65.208 -49.787  1.00  0.84           H  
ATOM   6439 1HB  ARG A 441       7.507  65.740 -47.305  1.00  0.84           H  
ATOM   6440 2HB  ARG A 441       8.350  67.212 -47.717  1.00  0.84           H  
ATOM   6441 1HG  ARG A 441       6.481  68.132 -48.870  1.00  0.84           H  
ATOM   6442 2HG  ARG A 441       5.534  66.653 -48.727  1.00  0.84           H  
ATOM   6443 1HD  ARG A 441       4.769  68.050 -47.049  1.00  0.84           H  
ATOM   6444 2HD  ARG A 441       5.841  66.954 -46.200  1.00  0.84           H  
ATOM   6445  HE  ARG A 441       7.298  68.721 -45.770  1.00  0.84           H  
ATOM   6446 1HH1 ARG A 441       4.715  69.787 -48.012  1.00  0.84           H  
ATOM   6447 2HH1 ARG A 441       5.208  71.473 -47.840  1.00  0.84           H  
ATOM   6448 1HH2 ARG A 441       7.818  70.713 -45.579  1.00  0.84           H  
ATOM   6449 2HH2 ARG A 441       6.987  72.035 -46.433  1.00  0.84           H  
ATOM   6450  N   LYS A 442       9.631  67.624 -50.115  1.00  0.85           N  
ATOM   6451  CA  LYS A 442      10.012  68.696 -51.010  1.00  0.85           C  
ATOM   6452  C   LYS A 442      10.286  68.153 -52.404  1.00  0.85           C  
ATOM   6453  O   LYS A 442       9.824  68.734 -53.391  1.00  0.85           O  
ATOM   6454  CB  LYS A 442      11.238  69.418 -50.459  1.00  0.85           C  
ATOM   6455  CG  LYS A 442      10.953  70.252 -49.210  1.00  0.85           C  
ATOM   6456  CD  LYS A 442      12.216  70.901 -48.671  1.00  0.85           C  
ATOM   6457  CE  LYS A 442      11.938  71.689 -47.398  1.00  0.85           C  
ATOM   6458  NZ  LYS A 442      13.179  72.301 -46.845  1.00  0.85           N  
ATOM   6459  H   LYS A 442      10.207  67.412 -49.296  1.00  0.85           H  
ATOM   6460  HA  LYS A 442       9.188  69.403 -51.076  1.00  0.85           H  
ATOM   6461 1HB  LYS A 442      12.000  68.677 -50.195  1.00  0.85           H  
ATOM   6462 2HB  LYS A 442      11.660  70.068 -51.225  1.00  0.85           H  
ATOM   6463 1HG  LYS A 442      10.228  71.028 -49.452  1.00  0.85           H  
ATOM   6464 2HG  LYS A 442      10.524  69.611 -48.437  1.00  0.85           H  
ATOM   6465 1HD  LYS A 442      12.947  70.120 -48.449  1.00  0.85           H  
ATOM   6466 2HD  LYS A 442      12.635  71.568 -49.422  1.00  0.85           H  
ATOM   6467 1HE  LYS A 442      11.220  72.478 -47.615  1.00  0.85           H  
ATOM   6468 2HE  LYS A 442      11.510  71.016 -46.650  1.00  0.85           H  
ATOM   6469 1HZ  LYS A 442      12.958  72.812 -46.002  1.00  0.85           H  
ATOM   6470 2HZ  LYS A 442      13.845  71.571 -46.631  1.00  0.85           H  
ATOM   6471 3HZ  LYS A 442      13.578  72.931 -47.526  1.00  0.85           H  
ATOM   6472  N   GLN A 443      10.951  66.997 -52.494  1.00  0.86           N  
ATOM   6473  CA  GLN A 443      11.244  66.410 -53.794  1.00  0.86           C  
ATOM   6474  C   GLN A 443       9.956  66.026 -54.510  1.00  0.86           C  
ATOM   6475  O   GLN A 443       9.813  66.254 -55.712  1.00  0.86           O  
ATOM   6476  CB  GLN A 443      12.124  65.169 -53.612  1.00  0.86           C  
ATOM   6477  CG  GLN A 443      13.541  65.470 -53.153  1.00  0.86           C  
ATOM   6478  CD  GLN A 443      14.306  64.212 -52.764  1.00  0.86           C  
ATOM   6479  OE1 GLN A 443      13.720  63.139 -52.567  1.00  0.86           O  
ATOM   6480  NE2 GLN A 443      15.625  64.338 -52.648  1.00  0.86           N  
ATOM   6481  H   GLN A 443      11.305  66.543 -51.648  1.00  0.86           H  
ATOM   6482  HA  GLN A 443      11.772  67.147 -54.401  1.00  0.86           H  
ATOM   6483 1HB  GLN A 443      11.670  64.510 -52.875  1.00  0.86           H  
ATOM   6484 2HB  GLN A 443      12.177  64.621 -54.551  1.00  0.86           H  
ATOM   6485 1HG  GLN A 443      14.071  65.943 -53.978  1.00  0.86           H  
ATOM   6486 2HG  GLN A 443      13.513  66.142 -52.308  1.00  0.86           H  
ATOM   6487 1HE2 GLN A 443      16.184  63.548 -52.394  1.00  0.86           H  
ATOM   6488 2HE2 GLN A 443      16.059  65.224 -52.815  1.00  0.86           H  
ATOM   6489  N   GLN A 444       8.993  65.480 -53.772  1.00  0.88           N  
ATOM   6490  CA  GLN A 444       7.733  65.088 -54.383  1.00  0.88           C  
ATOM   6491  C   GLN A 444       6.957  66.304 -54.855  1.00  0.88           C  
ATOM   6492  O   GLN A 444       6.292  66.256 -55.893  1.00  0.88           O  
ATOM   6493  CB  GLN A 444       6.904  64.261 -53.424  1.00  0.88           C  
ATOM   6494  CG  GLN A 444       7.483  62.915 -53.127  1.00  0.88           C  
ATOM   6495  CD  GLN A 444       7.497  61.987 -54.323  1.00  0.88           C  
ATOM   6496  OE1 GLN A 444       6.446  61.729 -54.919  1.00  0.88           O  
ATOM   6497  NE2 GLN A 444       8.674  61.490 -54.702  1.00  0.88           N  
ATOM   6498  H   GLN A 444       9.155  65.305 -52.780  1.00  0.88           H  
ATOM   6499  HA  GLN A 444       7.954  64.473 -55.254  1.00  0.88           H  
ATOM   6500 1HB  GLN A 444       6.796  64.801 -52.480  1.00  0.88           H  
ATOM   6501 2HB  GLN A 444       5.921  64.109 -53.849  1.00  0.88           H  
ATOM   6502 1HG  GLN A 444       8.500  63.023 -52.761  1.00  0.88           H  
ATOM   6503 2HG  GLN A 444       6.855  62.478 -52.372  1.00  0.88           H  
ATOM   6504 1HE2 GLN A 444       8.727  60.878 -55.492  1.00  0.88           H  
ATOM   6505 2HE2 GLN A 444       9.513  61.744 -54.213  1.00  0.88           H  
ATOM   6506  N   ASN A 445       7.052  67.409 -54.120  1.00  0.90           N  
ATOM   6507  CA  ASN A 445       6.374  68.613 -54.552  1.00  0.90           C  
ATOM   6508  C   ASN A 445       7.026  69.150 -55.827  1.00  0.90           C  
ATOM   6509  O   ASN A 445       6.324  69.634 -56.721  1.00  0.90           O  
ATOM   6510  CB  ASN A 445       6.307  69.613 -53.418  1.00  0.90           C  
ATOM   6511  CG  ASN A 445       5.246  69.188 -52.417  1.00  0.90           C  
ATOM   6512  OD1 ASN A 445       4.316  68.474 -52.807  1.00  0.90           O  
ATOM   6513  ND2 ASN A 445       5.351  69.588 -51.180  1.00  0.90           N  
ATOM   6514  H   ASN A 445       7.581  67.404 -53.246  1.00  0.90           H  
ATOM   6515  HA  ASN A 445       5.347  68.352 -54.807  1.00  0.90           H  
ATOM   6516 1HB  ASN A 445       7.277  69.660 -52.915  1.00  0.90           H  
ATOM   6517 2HB  ASN A 445       6.077  70.605 -53.801  1.00  0.90           H  
ATOM   6518 1HD2 ASN A 445       4.648  69.304 -50.491  1.00  0.90           H  
ATOM   6519 2HD2 ASN A 445       6.121  70.161 -50.905  1.00  0.90           H  
ATOM   6520  N   GLU A 446       8.355  69.008 -55.956  1.00  0.94           N  
ATOM   6521  CA  GLU A 446       8.997  69.419 -57.200  1.00  0.94           C  
ATOM   6522  C   GLU A 446       8.507  68.530 -58.344  1.00  0.94           C  
ATOM   6523  O   GLU A 446       8.251  69.018 -59.446  1.00  0.94           O  
ATOM   6524  CB  GLU A 446      10.530  69.376 -57.116  1.00  0.94           C  
ATOM   6525  CG  GLU A 446      11.163  70.452 -56.219  1.00  0.94           C  
ATOM   6526  CD  GLU A 446      12.691  70.394 -56.178  1.00  0.94           C  
ATOM   6527  OE1 GLU A 446      13.259  69.486 -56.742  1.00  0.94           O  
ATOM   6528  OE2 GLU A 446      13.280  71.271 -55.586  1.00  0.94           O  
ATOM   6529  H   GLU A 446       8.909  68.640 -55.181  1.00  0.94           H  
ATOM   6530  HA  GLU A 446       8.702  70.444 -57.418  1.00  0.94           H  
ATOM   6531 1HB  GLU A 446      10.841  68.405 -56.732  1.00  0.94           H  
ATOM   6532 2HB  GLU A 446      10.950  69.477 -58.116  1.00  0.94           H  
ATOM   6533 1HG  GLU A 446      10.858  71.433 -56.581  1.00  0.94           H  
ATOM   6534 2HG  GLU A 446      10.776  70.334 -55.209  1.00  0.94           H  
ATOM   6535  N   GLU A 447       8.327  67.228 -58.079  1.00  0.98           N  
ATOM   6536  CA  GLU A 447       7.844  66.341 -59.131  1.00  0.98           C  
ATOM   6537  C   GLU A 447       6.412  66.711 -59.526  1.00  0.98           C  
ATOM   6538  O   GLU A 447       6.065  66.716 -60.717  1.00  0.98           O  
ATOM   6539  CB  GLU A 447       7.884  64.874 -58.675  1.00  0.98           C  
ATOM   6540  CG  GLU A 447       9.294  64.239 -58.491  1.00  0.98           C  
ATOM   6541  CD  GLU A 447      10.150  64.140 -59.760  1.00  0.98           C  
ATOM   6542  OE1 GLU A 447       9.683  63.642 -60.768  1.00  0.98           O  
ATOM   6543  OE2 GLU A 447      11.292  64.574 -59.711  1.00  0.98           O  
ATOM   6544  H   GLU A 447       8.574  66.861 -57.158  1.00  0.98           H  
ATOM   6545  HA  GLU A 447       8.480  66.456 -60.002  1.00  0.98           H  
ATOM   6546 1HB  GLU A 447       7.384  64.794 -57.714  1.00  0.98           H  
ATOM   6547 2HB  GLU A 447       7.326  64.265 -59.360  1.00  0.98           H  
ATOM   6548 1HG  GLU A 447       9.837  64.838 -57.769  1.00  0.98           H  
ATOM   6549 2HG  GLU A 447       9.169  63.245 -58.063  1.00  0.98           H  
ATOM   6550  N   ALA A 448       5.589  67.073 -58.534  1.00  1.04           N  
ATOM   6551  CA  ALA A 448       4.224  67.484 -58.812  1.00  1.04           C  
ATOM   6552  C   ALA A 448       4.244  68.729 -59.688  1.00  1.04           C  
ATOM   6553  O   ALA A 448       3.453  68.859 -60.627  1.00  1.04           O  
ATOM   6554  CB  ALA A 448       3.469  67.741 -57.511  1.00  1.04           C  
ATOM   6555  H   ALA A 448       5.914  67.025 -57.568  1.00  1.04           H  
ATOM   6556  HA  ALA A 448       3.734  66.688 -59.365  1.00  1.04           H  
ATOM   6557 1HB  ALA A 448       2.443  68.040 -57.728  1.00  1.04           H  
ATOM   6558 2HB  ALA A 448       3.465  66.833 -56.907  1.00  1.04           H  
ATOM   6559 3HB  ALA A 448       3.962  68.537 -56.960  1.00  1.04           H  
ATOM   6560  N   ALA A 449       5.178  69.647 -59.405  1.00  1.10           N  
ATOM   6561  CA  ALA A 449       5.299  70.859 -60.199  1.00  1.10           C  
ATOM   6562  C   ALA A 449       5.716  70.547 -61.638  1.00  1.10           C  
ATOM   6563  O   ALA A 449       5.128  71.063 -62.588  1.00  1.10           O  
ATOM   6564  CB  ALA A 449       6.308  71.796 -59.561  1.00  1.10           C  
ATOM   6565  H   ALA A 449       5.793  69.512 -58.601  1.00  1.10           H  
ATOM   6566  HA  ALA A 449       4.325  71.344 -60.223  1.00  1.10           H  
ATOM   6567 1HB  ALA A 449       6.371  72.713 -60.143  1.00  1.10           H  
ATOM   6568 2HB  ALA A 449       5.991  72.027 -58.544  1.00  1.10           H  
ATOM   6569 3HB  ALA A 449       7.281  71.319 -59.534  1.00  1.10           H  
ATOM   6570  N   LYS A 450       6.685  69.640 -61.810  1.00  1.15           N  
ATOM   6571  CA  LYS A 450       7.175  69.276 -63.145  1.00  1.15           C  
ATOM   6572  C   LYS A 450       6.092  68.631 -64.000  1.00  1.15           C  
ATOM   6573  O   LYS A 450       6.056  68.817 -65.218  1.00  1.15           O  
ATOM   6574  CB  LYS A 450       8.405  68.375 -63.058  1.00  1.15           C  
ATOM   6575  CG  LYS A 450       9.676  69.098 -62.581  1.00  1.15           C  
ATOM   6576  CD  LYS A 450      10.911  68.220 -62.730  1.00  1.15           C  
ATOM   6577  CE  LYS A 450      10.912  67.110 -61.705  1.00  1.15           C  
ATOM   6578  NZ  LYS A 450      12.146  66.266 -61.775  1.00  1.15           N  
ATOM   6579  H   LYS A 450       7.130  69.233 -60.987  1.00  1.15           H  
ATOM   6580  HA  LYS A 450       7.479  70.193 -63.648  1.00  1.15           H  
ATOM   6581 1HB  LYS A 450       8.203  67.558 -62.360  1.00  1.15           H  
ATOM   6582 2HB  LYS A 450       8.606  67.935 -64.033  1.00  1.15           H  
ATOM   6583 1HG  LYS A 450       9.813  70.009 -63.163  1.00  1.15           H  
ATOM   6584 2HG  LYS A 450       9.563  69.374 -61.536  1.00  1.15           H  
ATOM   6585 1HD  LYS A 450      10.929  67.780 -63.727  1.00  1.15           H  
ATOM   6586 2HD  LYS A 450      11.807  68.824 -62.598  1.00  1.15           H  
ATOM   6587 1HE  LYS A 450      10.837  67.544 -60.705  1.00  1.15           H  
ATOM   6588 2HE  LYS A 450      10.045  66.469 -61.874  1.00  1.15           H  
ATOM   6589 1HZ  LYS A 450      12.055  65.543 -61.049  1.00  1.15           H  
ATOM   6590 2HZ  LYS A 450      12.219  65.831 -62.678  1.00  1.15           H  
ATOM   6591 3HZ  LYS A 450      12.962  66.823 -61.599  1.00  1.15           H  
ATOM   6592  N   ARG A 451       5.178  67.914 -63.353  1.00  1.17           N  
ATOM   6593  CA  ARG A 451       4.069  67.269 -64.041  1.00  1.17           C  
ATOM   6594  C   ARG A 451       2.837  68.169 -64.119  1.00  1.17           C  
ATOM   6595  O   ARG A 451       1.774  67.732 -64.565  1.00  1.17           O  
ATOM   6596  CB  ARG A 451       3.688  65.959 -63.367  1.00  1.17           C  
ATOM   6597  CG  ARG A 451       4.677  64.817 -63.527  1.00  1.17           C  
ATOM   6598  CD  ARG A 451       4.299  63.648 -62.676  1.00  1.17           C  
ATOM   6599  NE  ARG A 451       5.146  62.476 -62.928  1.00  1.17           N  
ATOM   6600  CZ  ARG A 451       6.410  62.337 -62.490  1.00  1.17           C  
ATOM   6601  NH1 ARG A 451       6.956  63.293 -61.807  1.00  1.17           N  
ATOM   6602  NH2 ARG A 451       7.097  61.240 -62.756  1.00  1.17           N  
ATOM   6603  H   ARG A 451       5.287  67.769 -62.346  1.00  1.17           H  
ATOM   6604  HA  ARG A 451       4.388  67.042 -65.058  1.00  1.17           H  
ATOM   6605 1HB  ARG A 451       3.611  66.138 -62.295  1.00  1.17           H  
ATOM   6606 2HB  ARG A 451       2.714  65.626 -63.720  1.00  1.17           H  
ATOM   6607 1HG  ARG A 451       4.713  64.499 -64.568  1.00  1.17           H  
ATOM   6608 2HG  ARG A 451       5.668  65.159 -63.211  1.00  1.17           H  
ATOM   6609 1HD  ARG A 451       4.408  63.928 -61.625  1.00  1.17           H  
ATOM   6610 2HD  ARG A 451       3.264  63.373 -62.872  1.00  1.17           H  
ATOM   6611  HE  ARG A 451       4.748  61.714 -63.461  1.00  1.17           H  
ATOM   6612 1HH1 ARG A 451       6.426  64.134 -61.615  1.00  1.17           H  
ATOM   6613 2HH1 ARG A 451       7.926  63.210 -61.472  1.00  1.17           H  
ATOM   6614 1HH2 ARG A 451       6.676  60.495 -63.290  1.00  1.17           H  
ATOM   6615 2HH2 ARG A 451       8.049  61.152 -62.422  1.00  1.17           H  
ATOM   6616  N   LYS A 452       2.983  69.427 -63.687  1.00  1.15           N  
ATOM   6617  CA  LYS A 452       1.921  70.421 -63.696  1.00  1.15           C  
ATOM   6618  C   LYS A 452       0.670  69.957 -62.967  1.00  1.15           C  
ATOM   6619  O   LYS A 452      -0.448  70.168 -63.442  1.00  1.15           O  
ATOM   6620  CB  LYS A 452       1.587  70.811 -65.136  1.00  1.15           C  
ATOM   6621  CG  LYS A 452       2.763  71.433 -65.886  1.00  1.15           C  
ATOM   6622  CD  LYS A 452       2.376  71.853 -67.295  1.00  1.15           C  
ATOM   6623  CE  LYS A 452       3.570  72.432 -68.043  1.00  1.15           C  
ATOM   6624  NZ  LYS A 452       3.219  72.812 -69.438  1.00  1.15           N  
ATOM   6625  H   LYS A 452       3.884  69.740 -63.337  1.00  1.15           H  
ATOM   6626  HA  LYS A 452       2.295  71.305 -63.178  1.00  1.15           H  
ATOM   6627 1HB  LYS A 452       1.251  69.938 -65.693  1.00  1.15           H  
ATOM   6628 2HB  LYS A 452       0.770  71.531 -65.135  1.00  1.15           H  
ATOM   6629 1HG  LYS A 452       3.117  72.306 -65.337  1.00  1.15           H  
ATOM   6630 2HG  LYS A 452       3.581  70.710 -65.941  1.00  1.15           H  
ATOM   6631 1HD  LYS A 452       1.998  70.988 -67.841  1.00  1.15           H  
ATOM   6632 2HD  LYS A 452       1.589  72.605 -67.248  1.00  1.15           H  
ATOM   6633 1HE  LYS A 452       3.927  73.315 -67.514  1.00  1.15           H  
ATOM   6634 2HE  LYS A 452       4.368  71.689 -68.068  1.00  1.15           H  
ATOM   6635 1HZ  LYS A 452       4.035  73.191 -69.899  1.00  1.15           H  
ATOM   6636 2HZ  LYS A 452       2.898  71.996 -69.939  1.00  1.15           H  
ATOM   6637 3HZ  LYS A 452       2.488  73.508 -69.423  1.00  1.15           H  
ATOM   6638  N   LEU A 453       0.847  69.349 -61.799  1.00  1.10           N  
ATOM   6639  CA  LEU A 453      -0.301  68.875 -61.054  1.00  1.10           C  
ATOM   6640  C   LEU A 453      -0.750  69.913 -60.037  1.00  1.10           C  
ATOM   6641  O   LEU A 453       0.062  70.494 -59.318  1.00  1.10           O  
ATOM   6642  CB  LEU A 453       0.068  67.600 -60.304  1.00  1.10           C  
ATOM   6643  CG  LEU A 453       0.613  66.477 -61.123  1.00  1.10           C  
ATOM   6644  CD1 LEU A 453       0.967  65.322 -60.189  1.00  1.10           C  
ATOM   6645  CD2 LEU A 453      -0.386  66.075 -62.180  1.00  1.10           C  
ATOM   6646  H   LEU A 453       1.790  69.197 -61.439  1.00  1.10           H  
ATOM   6647  HA  LEU A 453      -1.117  68.677 -61.746  1.00  1.10           H  
ATOM   6648 1HB  LEU A 453       0.821  67.850 -59.561  1.00  1.10           H  
ATOM   6649 2HB  LEU A 453      -0.819  67.234 -59.804  1.00  1.10           H  
ATOM   6650  HG  LEU A 453       1.523  66.809 -61.605  1.00  1.10           H  
ATOM   6651 1HD1 LEU A 453       1.394  64.504 -60.770  1.00  1.10           H  
ATOM   6652 2HD1 LEU A 453       1.688  65.654 -59.452  1.00  1.10           H  
ATOM   6653 3HD1 LEU A 453       0.068  64.978 -59.679  1.00  1.10           H  
ATOM   6654 1HD2 LEU A 453       0.028  65.265 -62.781  1.00  1.10           H  
ATOM   6655 2HD2 LEU A 453      -1.306  65.744 -61.709  1.00  1.10           H  
ATOM   6656 3HD2 LEU A 453      -0.592  66.935 -62.824  1.00  1.10           H  
ATOM   6657  N   ASP A 454      -2.055  70.087 -59.890  1.00  1.03           N  
ATOM   6658  CA  ASP A 454      -2.587  71.041 -58.913  1.00  1.03           C  
ATOM   6659  C   ASP A 454      -2.708  70.430 -57.519  1.00  1.03           C  
ATOM   6660  O   ASP A 454      -3.801  70.309 -56.964  1.00  1.03           O  
ATOM   6661  CB  ASP A 454      -3.942  71.574 -59.387  1.00  1.03           C  
ATOM   6662  CG  ASP A 454      -4.967  70.465 -59.636  1.00  1.03           C  
ATOM   6663  OD1 ASP A 454      -4.565  69.407 -60.090  1.00  1.03           O  
ATOM   6664  OD2 ASP A 454      -6.131  70.669 -59.381  1.00  1.03           O  
ATOM   6665  H   ASP A 454      -2.688  69.586 -60.492  1.00  1.03           H  
ATOM   6666  HA  ASP A 454      -1.898  71.883 -58.850  1.00  1.03           H  
ATOM   6667 1HB  ASP A 454      -4.341  72.256 -58.636  1.00  1.03           H  
ATOM   6668 2HB  ASP A 454      -3.806  72.142 -60.307  1.00  1.03           H  
ATOM   6669  N   VAL A 455      -1.566  70.014 -56.990  1.00  0.96           N  
ATOM   6670  CA  VAL A 455      -1.497  69.360 -55.695  1.00  0.96           C  
ATOM   6671  C   VAL A 455      -0.165  69.604 -55.004  1.00  0.96           C  
ATOM   6672  O   VAL A 455       0.878  69.674 -55.659  1.00  0.96           O  
ATOM   6673  CB  VAL A 455      -1.723  67.852 -55.890  1.00  0.96           C  
ATOM   6674  CG1 VAL A 455      -0.610  67.315 -56.739  1.00  0.96           C  
ATOM   6675  CG2 VAL A 455      -1.806  67.124 -54.540  1.00  0.96           C  
ATOM   6676  H   VAL A 455      -0.723  70.175 -57.543  1.00  0.96           H  
ATOM   6677  HA  VAL A 455      -2.295  69.755 -55.070  1.00  0.96           H  
ATOM   6678  HB  VAL A 455      -2.655  67.709 -56.435  1.00  0.96           H  
ATOM   6679 1HG1 VAL A 455      -0.755  66.272 -56.945  1.00  0.96           H  
ATOM   6680 2HG1 VAL A 455      -0.608  67.864 -57.653  1.00  0.96           H  
ATOM   6681 3HG1 VAL A 455       0.341  67.457 -56.228  1.00  0.96           H  
ATOM   6682 1HG2 VAL A 455      -1.982  66.074 -54.695  1.00  0.96           H  
ATOM   6683 2HG2 VAL A 455      -0.882  67.236 -53.987  1.00  0.96           H  
ATOM   6684 3HG2 VAL A 455      -2.630  67.541 -53.957  1.00  0.96           H  
ATOM   6685  N   LYS A 456      -0.215  69.716 -53.686  1.00  0.91           N  
ATOM   6686  CA  LYS A 456       0.955  69.855 -52.845  1.00  0.91           C  
ATOM   6687  C   LYS A 456       0.841  68.854 -51.709  1.00  0.91           C  
ATOM   6688  O   LYS A 456      -0.234  68.680 -51.140  1.00  0.91           O  
ATOM   6689  CB  LYS A 456       1.039  71.265 -52.261  1.00  0.91           C  
ATOM   6690  CG  LYS A 456       1.199  72.381 -53.283  1.00  0.91           C  
ATOM   6691  CD  LYS A 456       1.309  73.740 -52.606  1.00  0.91           C  
ATOM   6692  CE  LYS A 456       1.439  74.858 -53.631  1.00  0.91           C  
ATOM   6693  NZ  LYS A 456       1.541  76.198 -52.987  1.00  0.91           N  
ATOM   6694  H   LYS A 456      -1.120  69.672 -53.242  1.00  0.91           H  
ATOM   6695  HA  LYS A 456       1.853  69.629 -53.422  1.00  0.91           H  
ATOM   6696 1HB  LYS A 456       0.138  71.470 -51.681  1.00  0.91           H  
ATOM   6697 2HB  LYS A 456       1.885  71.314 -51.572  1.00  0.91           H  
ATOM   6698 1HG  LYS A 456       2.096  72.199 -53.878  1.00  0.91           H  
ATOM   6699 2HG  LYS A 456       0.340  72.392 -53.949  1.00  0.91           H  
ATOM   6700 1HD  LYS A 456       0.421  73.915 -51.995  1.00  0.91           H  
ATOM   6701 2HD  LYS A 456       2.185  73.750 -51.955  1.00  0.91           H  
ATOM   6702 1HE  LYS A 456       2.330  74.687 -54.234  1.00  0.91           H  
ATOM   6703 2HE  LYS A 456       0.565  74.846 -54.282  1.00  0.91           H  
ATOM   6704 1HZ  LYS A 456       1.624  76.908 -53.700  1.00  0.91           H  
ATOM   6705 2HZ  LYS A 456       0.713  76.371 -52.434  1.00  0.91           H  
ATOM   6706 3HZ  LYS A 456       2.355  76.225 -52.390  1.00  0.91           H  
ATOM   6707  N   ILE A 457       1.944  68.238 -51.345  1.00  0.86           N  
ATOM   6708  CA  ILE A 457       1.944  67.290 -50.249  1.00  0.86           C  
ATOM   6709  C   ILE A 457       2.362  67.980 -48.969  1.00  0.86           C  
ATOM   6710  O   ILE A 457       3.376  68.698 -48.949  1.00  0.86           O  
ATOM   6711  CB  ILE A 457       2.894  66.127 -50.532  1.00  0.86           C  
ATOM   6712  CG1 ILE A 457       2.479  65.403 -51.775  1.00  0.86           C  
ATOM   6713  CG2 ILE A 457       2.841  65.153 -49.367  1.00  0.86           C  
ATOM   6714  CD1 ILE A 457       3.530  64.468 -52.226  1.00  0.86           C  
ATOM   6715  H   ILE A 457       2.807  68.397 -51.854  1.00  0.86           H  
ATOM   6716  HA  ILE A 457       0.935  66.895 -50.118  1.00  0.86           H  
ATOM   6717  HB  ILE A 457       3.910  66.495 -50.675  1.00  0.86           H  
ATOM   6718 1HG1 ILE A 457       1.561  64.849 -51.581  1.00  0.86           H  
ATOM   6719 2HG1 ILE A 457       2.288  66.122 -52.575  1.00  0.86           H  
ATOM   6720 1HG2 ILE A 457       3.493  64.328 -49.581  1.00  0.86           H  
ATOM   6721 2HG2 ILE A 457       3.152  65.643 -48.449  1.00  0.86           H  
ATOM   6722 3HG2 ILE A 457       1.820  64.786 -49.250  1.00  0.86           H  
ATOM   6723 1HD1 ILE A 457       3.217  63.955 -53.126  1.00  0.86           H  
ATOM   6724 2HD1 ILE A 457       4.415  65.052 -52.423  1.00  0.86           H  
ATOM   6725 3HD1 ILE A 457       3.735  63.738 -51.448  1.00  0.86           H  
ATOM   6726  N   THR A 458       1.570  67.793 -47.918  1.00  0.84           N  
ATOM   6727  CA  THR A 458       1.852  68.395 -46.630  1.00  0.84           C  
ATOM   6728  C   THR A 458       2.239  67.266 -45.660  1.00  0.84           C  
ATOM   6729  O   THR A 458       1.795  66.130 -45.865  1.00  0.84           O  
ATOM   6730  CB  THR A 458       0.608  69.152 -46.134  1.00  0.84           C  
ATOM   6731  OG1 THR A 458      -0.450  68.232 -45.877  1.00  0.84           O  
ATOM   6732  CG2 THR A 458       0.149  70.116 -47.218  1.00  0.84           C  
ATOM   6733  H   THR A 458       0.750  67.212 -48.031  1.00  0.84           H  
ATOM   6734  HA  THR A 458       2.666  69.097 -46.754  1.00  0.84           H  
ATOM   6735  HB  THR A 458       0.832  69.707 -45.232  1.00  0.84           H  
ATOM   6736  HG1 THR A 458      -1.217  68.722 -45.548  1.00  0.84           H  
ATOM   6737 1HG2 THR A 458      -0.737  70.651 -46.879  1.00  0.84           H  
ATOM   6738 2HG2 THR A 458       0.945  70.830 -47.431  1.00  0.84           H  
ATOM   6739 3HG2 THR A 458      -0.091  69.561 -48.127  1.00  0.84           H  
ATOM   6740  N   PRO A 459       2.977  67.533 -44.559  1.00  0.82           N  
ATOM   6741  CA  PRO A 459       3.339  66.559 -43.538  1.00  0.82           C  
ATOM   6742  C   PRO A 459       2.115  65.830 -43.017  1.00  0.82           C  
ATOM   6743  O   PRO A 459       2.187  64.658 -42.671  1.00  0.82           O  
ATOM   6744  CB  PRO A 459       3.971  67.420 -42.455  1.00  0.82           C  
ATOM   6745  CG  PRO A 459       4.510  68.616 -43.194  1.00  0.82           C  
ATOM   6746  CD  PRO A 459       3.477  68.897 -44.268  1.00  0.82           C  
ATOM   6747  HA  PRO A 459       4.073  65.851 -43.946  1.00  0.82           H  
ATOM   6748 1HB  PRO A 459       3.223  67.678 -41.691  1.00  0.82           H  
ATOM   6749 2HB  PRO A 459       4.767  66.852 -41.943  1.00  0.82           H  
ATOM   6750 1HG  PRO A 459       4.657  69.459 -42.504  1.00  0.82           H  
ATOM   6751 2HG  PRO A 459       5.504  68.380 -43.611  1.00  0.82           H  
ATOM   6752 1HD  PRO A 459       2.681  69.532 -43.861  1.00  0.82           H  
ATOM   6753 2HD  PRO A 459       3.980  69.353 -45.109  1.00  0.82           H  
ATOM   6754  N   VAL A 460       0.973  66.513 -43.021  1.00  0.80           N  
ATOM   6755  CA  VAL A 460      -0.268  65.933 -42.553  1.00  0.80           C  
ATOM   6756  C   VAL A 460      -0.670  64.738 -43.379  1.00  0.80           C  
ATOM   6757  O   VAL A 460      -1.213  63.784 -42.842  1.00  0.80           O  
ATOM   6758  CB  VAL A 460      -1.398  66.947 -42.555  1.00  0.80           C  
ATOM   6759  CG1 VAL A 460      -2.718  66.231 -42.271  1.00  0.80           C  
ATOM   6760  CG2 VAL A 460      -1.120  68.001 -41.499  1.00  0.80           C  
ATOM   6761  H   VAL A 460       0.961  67.471 -43.334  1.00  0.80           H  
ATOM   6762  HA  VAL A 460      -0.121  65.606 -41.524  1.00  0.80           H  
ATOM   6763  HB  VAL A 460      -1.469  67.409 -43.535  1.00  0.80           H  
ATOM   6764 1HG1 VAL A 460      -3.507  66.953 -42.287  1.00  0.80           H  
ATOM   6765 2HG1 VAL A 460      -2.901  65.478 -43.041  1.00  0.80           H  
ATOM   6766 3HG1 VAL A 460      -2.680  65.747 -41.294  1.00  0.80           H  
ATOM   6767 1HG2 VAL A 460      -1.926  68.737 -41.491  1.00  0.80           H  
ATOM   6768 2HG2 VAL A 460      -1.054  67.524 -40.519  1.00  0.80           H  
ATOM   6769 3HG2 VAL A 460      -0.176  68.499 -41.725  1.00  0.80           H  
ATOM   6770  N   VAL A 461      -0.465  64.801 -44.688  1.00  0.78           N  
ATOM   6771  CA  VAL A 461      -0.842  63.701 -45.558  1.00  0.78           C  
ATOM   6772  C   VAL A 461       0.013  62.504 -45.201  1.00  0.78           C  
ATOM   6773  O   VAL A 461      -0.468  61.372 -45.097  1.00  0.78           O  
ATOM   6774  CB  VAL A 461      -0.594  64.074 -47.016  1.00  0.78           C  
ATOM   6775  CG1 VAL A 461      -0.839  62.891 -47.908  1.00  0.78           C  
ATOM   6776  CG2 VAL A 461      -1.467  65.228 -47.367  1.00  0.78           C  
ATOM   6777  H   VAL A 461       0.030  65.596 -45.086  1.00  0.78           H  
ATOM   6778  HA  VAL A 461      -1.896  63.461 -45.407  1.00  0.78           H  
ATOM   6779  HB  VAL A 461       0.450  64.360 -47.136  1.00  0.78           H  
ATOM   6780 1HG1 VAL A 461      -0.650  63.173 -48.935  1.00  0.78           H  
ATOM   6781 2HG1 VAL A 461      -0.181  62.068 -47.626  1.00  0.78           H  
ATOM   6782 3HG1 VAL A 461      -1.861  62.590 -47.808  1.00  0.78           H  
ATOM   6783 1HG2 VAL A 461      -1.278  65.525 -48.382  1.00  0.78           H  
ATOM   6784 2HG2 VAL A 461      -2.514  64.945 -47.252  1.00  0.78           H  
ATOM   6785 3HG2 VAL A 461      -1.236  66.049 -46.707  1.00  0.78           H  
ATOM   6786  N   PHE A 462       1.305  62.763 -44.996  1.00  0.75           N  
ATOM   6787  CA  PHE A 462       2.202  61.675 -44.627  1.00  0.75           C  
ATOM   6788  C   PHE A 462       1.791  61.082 -43.289  1.00  0.75           C  
ATOM   6789  O   PHE A 462       1.780  59.859 -43.121  1.00  0.75           O  
ATOM   6790  CB  PHE A 462       3.638  62.166 -44.548  1.00  0.75           C  
ATOM   6791  CG  PHE A 462       4.245  62.368 -45.853  1.00  0.75           C  
ATOM   6792  CD1 PHE A 462       4.683  63.590 -46.233  1.00  0.75           C  
ATOM   6793  CD2 PHE A 462       4.377  61.327 -46.719  1.00  0.75           C  
ATOM   6794  CE1 PHE A 462       5.243  63.761 -47.447  1.00  0.75           C  
ATOM   6795  CE2 PHE A 462       4.942  61.503 -47.937  1.00  0.75           C  
ATOM   6796  CZ  PHE A 462       5.375  62.728 -48.306  1.00  0.75           C  
ATOM   6797  H   PHE A 462       1.637  63.727 -45.099  1.00  0.75           H  
ATOM   6798  HA  PHE A 462       2.136  60.895 -45.387  1.00  0.75           H  
ATOM   6799 1HB  PHE A 462       3.665  63.110 -44.014  1.00  0.75           H  
ATOM   6800 2HB  PHE A 462       4.245  61.471 -43.987  1.00  0.75           H  
ATOM   6801  HD1 PHE A 462       4.580  64.428 -45.559  1.00  0.75           H  
ATOM   6802  HD2 PHE A 462       4.026  60.359 -46.419  1.00  0.75           H  
ATOM   6803  HE1 PHE A 462       5.570  64.713 -47.731  1.00  0.75           H  
ATOM   6804  HE2 PHE A 462       5.045  60.672 -48.608  1.00  0.75           H  
ATOM   6805  HZ  PHE A 462       5.822  62.890 -49.285  1.00  0.75           H  
ATOM   6806  N   ILE A 463       1.387  61.945 -42.363  1.00  0.73           N  
ATOM   6807  CA  ILE A 463       0.947  61.501 -41.059  1.00  0.73           C  
ATOM   6808  C   ILE A 463      -0.343  60.712 -41.188  1.00  0.73           C  
ATOM   6809  O   ILE A 463      -0.461  59.659 -40.588  1.00  0.73           O  
ATOM   6810  CB  ILE A 463       0.833  62.659 -40.069  1.00  0.73           C  
ATOM   6811  CG1 ILE A 463       2.226  63.207 -39.820  1.00  0.73           C  
ATOM   6812  CG2 ILE A 463       0.274  62.147 -38.757  1.00  0.73           C  
ATOM   6813  CD1 ILE A 463       2.258  64.483 -39.119  1.00  0.73           C  
ATOM   6814  H   ILE A 463       1.429  62.945 -42.559  1.00  0.73           H  
ATOM   6815  HA  ILE A 463       1.690  60.825 -40.658  1.00  0.73           H  
ATOM   6816  HB  ILE A 463       0.201  63.442 -40.480  1.00  0.73           H  
ATOM   6817 1HG1 ILE A 463       2.770  62.499 -39.232  1.00  0.73           H  
ATOM   6818 2HG1 ILE A 463       2.729  63.318 -40.770  1.00  0.73           H  
ATOM   6819 1HG2 ILE A 463       0.207  62.968 -38.043  1.00  0.73           H  
ATOM   6820 2HG2 ILE A 463      -0.703  61.727 -38.919  1.00  0.73           H  
ATOM   6821 3HG2 ILE A 463       0.933  61.371 -38.361  1.00  0.73           H  
ATOM   6822 1HD1 ILE A 463       3.283  64.781 -38.994  1.00  0.73           H  
ATOM   6823 2HD1 ILE A 463       1.724  65.240 -39.699  1.00  0.73           H  
ATOM   6824 3HD1 ILE A 463       1.799  64.354 -38.162  1.00  0.73           H  
ATOM   6825  N   MET A 464      -1.307  61.171 -41.990  1.00  0.71           N  
ATOM   6826  CA  MET A 464      -2.547  60.415 -42.149  1.00  0.71           C  
ATOM   6827  C   MET A 464      -2.269  59.013 -42.661  1.00  0.71           C  
ATOM   6828  O   MET A 464      -2.916  58.059 -42.228  1.00  0.71           O  
ATOM   6829  CB  MET A 464      -3.501  61.097 -43.110  1.00  0.71           C  
ATOM   6830  CG  MET A 464      -4.136  62.366 -42.642  1.00  0.71           C  
ATOM   6831  SD  MET A 464      -5.119  63.070 -43.896  1.00  0.71           S  
ATOM   6832  CE  MET A 464      -6.423  61.884 -43.705  1.00  0.71           C  
ATOM   6833  H   MET A 464      -1.187  62.051 -42.475  1.00  0.71           H  
ATOM   6834  HA  MET A 464      -3.027  60.323 -41.182  1.00  0.71           H  
ATOM   6835 1HB  MET A 464      -2.946  61.343 -44.011  1.00  0.71           H  
ATOM   6836 2HB  MET A 464      -4.294  60.404 -43.381  1.00  0.71           H  
ATOM   6837 1HG  MET A 464      -4.800  62.122 -41.836  1.00  0.71           H  
ATOM   6838 2HG  MET A 464      -3.418  63.085 -42.293  1.00  0.71           H  
ATOM   6839 1HE  MET A 464      -7.182  62.098 -44.408  1.00  0.71           H  
ATOM   6840 2HE  MET A 464      -6.037  60.881 -43.880  1.00  0.71           H  
ATOM   6841 3HE  MET A 464      -6.835  61.947 -42.697  1.00  0.71           H  
ATOM   6842  N   LYS A 465      -1.293  58.866 -43.559  1.00  0.70           N  
ATOM   6843  CA  LYS A 465      -0.957  57.539 -44.055  1.00  0.70           C  
ATOM   6844  C   LYS A 465      -0.215  56.732 -42.983  1.00  0.70           C  
ATOM   6845  O   LYS A 465      -0.484  55.540 -42.796  1.00  0.70           O  
ATOM   6846  CB  LYS A 465      -0.113  57.647 -45.323  1.00  0.70           C  
ATOM   6847  CG  LYS A 465      -0.842  58.215 -46.534  1.00  0.70           C  
ATOM   6848  CD  LYS A 465      -1.919  57.257 -47.015  1.00  0.70           C  
ATOM   6849  CE  LYS A 465      -1.280  56.023 -47.651  1.00  0.70           C  
ATOM   6850  NZ  LYS A 465      -2.286  55.086 -48.184  1.00  0.70           N  
ATOM   6851  H   LYS A 465      -0.802  59.689 -43.918  1.00  0.70           H  
ATOM   6852  HA  LYS A 465      -1.881  57.015 -44.296  1.00  0.70           H  
ATOM   6853 1HB  LYS A 465       0.729  58.307 -45.120  1.00  0.70           H  
ATOM   6854 2HB  LYS A 465       0.293  56.671 -45.584  1.00  0.70           H  
ATOM   6855 1HG  LYS A 465      -1.293  59.169 -46.268  1.00  0.70           H  
ATOM   6856 2HG  LYS A 465      -0.133  58.379 -47.334  1.00  0.70           H  
ATOM   6857 1HD  LYS A 465      -2.550  56.951 -46.177  1.00  0.70           H  
ATOM   6858 2HD  LYS A 465      -2.548  57.750 -47.763  1.00  0.70           H  
ATOM   6859 1HE  LYS A 465      -0.631  56.344 -48.466  1.00  0.70           H  
ATOM   6860 2HE  LYS A 465      -0.680  55.507 -46.902  1.00  0.70           H  
ATOM   6861 1HZ  LYS A 465      -1.835  54.291 -48.597  1.00  0.70           H  
ATOM   6862 2HZ  LYS A 465      -2.893  54.778 -47.445  1.00  0.70           H  
ATOM   6863 3HZ  LYS A 465      -2.850  55.555 -48.899  1.00  0.70           H  
ATOM   6864  N   ALA A 466       0.685  57.382 -42.231  1.00  0.69           N  
ATOM   6865  CA  ALA A 466       1.399  56.697 -41.155  1.00  0.69           C  
ATOM   6866  C   ALA A 466       0.391  56.198 -40.120  1.00  0.69           C  
ATOM   6867  O   ALA A 466       0.511  55.088 -39.592  1.00  0.69           O  
ATOM   6868  CB  ALA A 466       2.414  57.632 -40.515  1.00  0.69           C  
ATOM   6869  H   ALA A 466       0.897  58.361 -42.422  1.00  0.69           H  
ATOM   6870  HA  ALA A 466       1.909  55.834 -41.579  1.00  0.69           H  
ATOM   6871 1HB  ALA A 466       2.950  57.110 -39.721  1.00  0.69           H  
ATOM   6872 2HB  ALA A 466       3.124  57.970 -41.271  1.00  0.69           H  
ATOM   6873 3HB  ALA A 466       1.899  58.489 -40.095  1.00  0.69           H  
ATOM   6874  N   VAL A 467      -0.618  57.030 -39.865  1.00  0.69           N  
ATOM   6875  CA  VAL A 467      -1.706  56.737 -38.964  1.00  0.69           C  
ATOM   6876  C   VAL A 467      -2.572  55.646 -39.481  1.00  0.69           C  
ATOM   6877  O   VAL A 467      -2.850  54.710 -38.749  1.00  0.69           O  
ATOM   6878  CB  VAL A 467      -2.529  57.993 -38.682  1.00  0.69           C  
ATOM   6879  CG1 VAL A 467      -3.764  57.659 -37.979  1.00  0.69           C  
ATOM   6880  CG2 VAL A 467      -1.731  58.903 -37.790  1.00  0.69           C  
ATOM   6881  H   VAL A 467      -0.624  57.928 -40.329  1.00  0.69           H  
ATOM   6882  HA  VAL A 467      -1.302  56.399 -38.029  1.00  0.69           H  
ATOM   6883  HB  VAL A 467      -2.773  58.475 -39.618  1.00  0.69           H  
ATOM   6884 1HG1 VAL A 467      -4.313  58.566 -37.819  1.00  0.69           H  
ATOM   6885 2HG1 VAL A 467      -4.344  56.997 -38.587  1.00  0.69           H  
ATOM   6886 3HG1 VAL A 467      -3.551  57.192 -37.051  1.00  0.69           H  
ATOM   6887 1HG2 VAL A 467      -2.300  59.798 -37.581  1.00  0.69           H  
ATOM   6888 2HG2 VAL A 467      -1.518  58.380 -36.862  1.00  0.69           H  
ATOM   6889 3HG2 VAL A 467      -0.801  59.171 -38.268  1.00  0.69           H  
ATOM   6890  N   ALA A 468      -2.972  55.700 -40.739  1.00  0.69           N  
ATOM   6891  CA  ALA A 468      -3.818  54.642 -41.225  1.00  0.69           C  
ATOM   6892  C   ALA A 468      -3.109  53.302 -41.081  1.00  0.69           C  
ATOM   6893  O   ALA A 468      -3.704  52.321 -40.630  1.00  0.69           O  
ATOM   6894  CB  ALA A 468      -4.197  54.912 -42.662  1.00  0.69           C  
ATOM   6895  H   ALA A 468      -2.731  56.486 -41.337  1.00  0.69           H  
ATOM   6896  HA  ALA A 468      -4.709  54.616 -40.616  1.00  0.69           H  
ATOM   6897 1HB  ALA A 468      -4.853  54.129 -43.022  1.00  0.69           H  
ATOM   6898 2HB  ALA A 468      -4.709  55.871 -42.716  1.00  0.69           H  
ATOM   6899 3HB  ALA A 468      -3.296  54.949 -43.273  1.00  0.69           H  
ATOM   6900  N   ALA A 469      -1.812  53.263 -41.392  1.00  0.69           N  
ATOM   6901  CA  ALA A 469      -1.078  52.019 -41.241  1.00  0.69           C  
ATOM   6902  C   ALA A 469      -1.030  51.582 -39.775  1.00  0.69           C  
ATOM   6903  O   ALA A 469      -1.241  50.407 -39.454  1.00  0.69           O  
ATOM   6904  CB  ALA A 469       0.325  52.197 -41.780  1.00  0.69           C  
ATOM   6905  H   ALA A 469      -1.340  54.092 -41.760  1.00  0.69           H  
ATOM   6906  HA  ALA A 469      -1.593  51.245 -41.811  1.00  0.69           H  
ATOM   6907 1HB  ALA A 469       0.873  51.263 -41.688  1.00  0.69           H  
ATOM   6908 2HB  ALA A 469       0.278  52.494 -42.828  1.00  0.69           H  
ATOM   6909 3HB  ALA A 469       0.833  52.977 -41.207  1.00  0.69           H  
ATOM   6910  N   ALA A 470      -0.771  52.528 -38.869  1.00  0.70           N  
ATOM   6911  CA  ALA A 470      -0.716  52.203 -37.453  1.00  0.70           C  
ATOM   6912  C   ALA A 470      -2.059  51.702 -36.954  1.00  0.70           C  
ATOM   6913  O   ALA A 470      -2.107  50.780 -36.140  1.00  0.70           O  
ATOM   6914  CB  ALA A 470      -0.281  53.405 -36.658  1.00  0.70           C  
ATOM   6915  H   ALA A 470      -0.581  53.487 -39.164  1.00  0.70           H  
ATOM   6916  HA  ALA A 470       0.006  51.405 -37.321  1.00  0.70           H  
ATOM   6917 1HB  ALA A 470      -0.209  53.147 -35.607  1.00  0.70           H  
ATOM   6918 2HB  ALA A 470       0.688  53.733 -37.016  1.00  0.70           H  
ATOM   6919 3HB  ALA A 470      -1.005  54.199 -36.797  1.00  0.70           H  
ATOM   6920  N   LEU A 471      -3.145  52.295 -37.458  1.00  0.71           N  
ATOM   6921  CA  LEU A 471      -4.492  51.922 -37.062  1.00  0.71           C  
ATOM   6922  C   LEU A 471      -4.773  50.485 -37.473  1.00  0.71           C  
ATOM   6923  O   LEU A 471      -5.376  49.729 -36.713  1.00  0.71           O  
ATOM   6924  CB  LEU A 471      -5.515  52.887 -37.690  1.00  0.71           C  
ATOM   6925  CG  LEU A 471      -5.527  54.339 -37.147  1.00  0.71           C  
ATOM   6926  CD1 LEU A 471      -6.424  55.194 -37.954  1.00  0.71           C  
ATOM   6927  CD2 LEU A 471      -5.983  54.323 -35.838  1.00  0.71           C  
ATOM   6928  H   LEU A 471      -3.025  53.050 -38.125  1.00  0.71           H  
ATOM   6929  HA  LEU A 471      -4.570  51.988 -35.978  1.00  0.71           H  
ATOM   6930 1HB  LEU A 471      -5.305  52.948 -38.742  1.00  0.71           H  
ATOM   6931 2HB  LEU A 471      -6.487  52.482 -37.566  1.00  0.71           H  
ATOM   6932  HG  LEU A 471      -4.539  54.746 -37.164  1.00  0.71           H  
ATOM   6933 1HD1 LEU A 471      -6.432  56.201 -37.548  1.00  0.71           H  
ATOM   6934 2HD1 LEU A 471      -6.072  55.217 -38.963  1.00  0.71           H  
ATOM   6935 3HD1 LEU A 471      -7.427  54.778 -37.917  1.00  0.71           H  
ATOM   6936 1HD2 LEU A 471      -5.987  55.325 -35.445  1.00  0.71           H  
ATOM   6937 2HD2 LEU A 471      -6.995  53.909 -35.805  1.00  0.71           H  
ATOM   6938 3HD2 LEU A 471      -5.320  53.709 -35.275  1.00  0.71           H  
ATOM   6939  N   GLU A 472      -4.292  50.076 -38.654  1.00  0.72           N  
ATOM   6940  CA  GLU A 472      -4.470  48.687 -39.073  1.00  0.72           C  
ATOM   6941  C   GLU A 472      -3.717  47.741 -38.128  1.00  0.72           C  
ATOM   6942  O   GLU A 472      -4.213  46.667 -37.778  1.00  0.72           O  
ATOM   6943  CB  GLU A 472      -3.979  48.455 -40.513  1.00  0.72           C  
ATOM   6944  CG  GLU A 472      -4.816  49.079 -41.616  1.00  0.72           C  
ATOM   6945  CD  GLU A 472      -4.287  48.786 -43.003  1.00  0.72           C  
ATOM   6946  OE1 GLU A 472      -3.159  48.361 -43.119  1.00  0.72           O  
ATOM   6947  OE2 GLU A 472      -5.025  48.961 -43.950  1.00  0.72           O  
ATOM   6948  H   GLU A 472      -3.826  50.746 -39.271  1.00  0.72           H  
ATOM   6949  HA  GLU A 472      -5.530  48.445 -39.024  1.00  0.72           H  
ATOM   6950 1HB  GLU A 472      -2.972  48.858 -40.611  1.00  0.72           H  
ATOM   6951 2HB  GLU A 472      -3.918  47.386 -40.704  1.00  0.72           H  
ATOM   6952 1HG  GLU A 472      -5.848  48.743 -41.536  1.00  0.72           H  
ATOM   6953 2HG  GLU A 472      -4.788  50.144 -41.470  1.00  0.72           H  
ATOM   6954  N   GLN A 473      -2.527  48.169 -37.683  1.00  0.74           N  
ATOM   6955  CA  GLN A 473      -1.695  47.372 -36.778  1.00  0.74           C  
ATOM   6956  C   GLN A 473      -2.213  47.381 -35.339  1.00  0.74           C  
ATOM   6957  O   GLN A 473      -1.935  46.460 -34.566  1.00  0.74           O  
ATOM   6958  CB  GLN A 473      -0.257  47.893 -36.782  1.00  0.74           C  
ATOM   6959  CG  GLN A 473       0.478  47.714 -38.092  1.00  0.74           C  
ATOM   6960  CD  GLN A 473       1.887  48.301 -38.068  1.00  0.74           C  
ATOM   6961  OE1 GLN A 473       2.626  48.171 -37.086  1.00  0.74           O  
ATOM   6962  NE2 GLN A 473       2.266  48.943 -39.166  1.00  0.74           N  
ATOM   6963  H   GLN A 473      -2.168  49.060 -38.036  1.00  0.74           H  
ATOM   6964  HA  GLN A 473      -1.699  46.342 -37.131  1.00  0.74           H  
ATOM   6965 1HB  GLN A 473      -0.270  48.956 -36.553  1.00  0.74           H  
ATOM   6966 2HB  GLN A 473       0.312  47.399 -35.997  1.00  0.74           H  
ATOM   6967 1HG  GLN A 473       0.550  46.651 -38.309  1.00  0.74           H  
ATOM   6968 2HG  GLN A 473      -0.090  48.216 -38.877  1.00  0.74           H  
ATOM   6969 1HE2 GLN A 473       3.177  49.353 -39.222  1.00  0.74           H  
ATOM   6970 2HE2 GLN A 473       1.638  48.997 -39.944  1.00  0.74           H  
ATOM   6971  N   MET A 474      -2.983  48.412 -34.994  1.00  0.76           N  
ATOM   6972  CA  MET A 474      -3.550  48.586 -33.665  1.00  0.76           C  
ATOM   6973  C   MET A 474      -5.062  48.879 -33.708  1.00  0.76           C  
ATOM   6974  O   MET A 474      -5.457  49.998 -33.371  1.00  0.76           O  
ATOM   6975  CB  MET A 474      -2.846  49.748 -32.970  1.00  0.76           C  
ATOM   6976  CG  MET A 474      -1.347  49.574 -32.751  1.00  0.76           C  
ATOM   6977  SD  MET A 474      -0.963  48.294 -31.549  1.00  0.76           S  
ATOM   6978  CE  MET A 474       0.706  47.898 -31.980  1.00  0.76           C  
ATOM   6979  H   MET A 474      -3.135  49.145 -35.684  1.00  0.76           H  
ATOM   6980  HA  MET A 474      -3.384  47.677 -33.090  1.00  0.76           H  
ATOM   6981 1HB  MET A 474      -2.999  50.656 -33.551  1.00  0.76           H  
ATOM   6982 2HB  MET A 474      -3.290  49.900 -31.986  1.00  0.76           H  
ATOM   6983 1HG  MET A 474      -0.860  49.329 -33.693  1.00  0.76           H  
ATOM   6984 2HG  MET A 474      -0.930  50.512 -32.389  1.00  0.76           H  
ATOM   6985 1HE  MET A 474       1.078  47.120 -31.317  1.00  0.76           H  
ATOM   6986 2HE  MET A 474       0.733  47.538 -33.011  1.00  0.76           H  
ATOM   6987 3HE  MET A 474       1.321  48.786 -31.888  1.00  0.76           H  
ATOM   6988  N   PRO A 475      -5.940  47.881 -33.992  1.00  0.78           N  
ATOM   6989  CA  PRO A 475      -7.376  48.013 -34.241  1.00  0.78           C  
ATOM   6990  C   PRO A 475      -8.147  48.702 -33.118  1.00  0.78           C  
ATOM   6991  O   PRO A 475      -9.231  49.224 -33.335  1.00  0.78           O  
ATOM   6992  CB  PRO A 475      -7.839  46.558 -34.378  1.00  0.78           C  
ATOM   6993  CG  PRO A 475      -6.609  45.809 -34.807  1.00  0.78           C  
ATOM   6994  CD  PRO A 475      -5.468  46.482 -34.083  1.00  0.78           C  
ATOM   6995  HA  PRO A 475      -7.515  48.556 -35.191  1.00  0.78           H  
ATOM   6996 1HB  PRO A 475      -8.253  46.200 -33.421  1.00  0.78           H  
ATOM   6997 2HB  PRO A 475      -8.646  46.494 -35.119  1.00  0.78           H  
ATOM   6998 1HG  PRO A 475      -6.700  44.742 -34.558  1.00  0.78           H  
ATOM   6999 2HG  PRO A 475      -6.487  45.871 -35.902  1.00  0.78           H  
ATOM   7000 1HD  PRO A 475      -5.309  46.052 -33.089  1.00  0.78           H  
ATOM   7001 2HD  PRO A 475      -4.604  46.379 -34.715  1.00  0.78           H  
ATOM   7002  N   ARG A 476      -7.593  48.734 -31.910  1.00  0.83           N  
ATOM   7003  CA  ARG A 476      -8.271  49.385 -30.790  1.00  0.83           C  
ATOM   7004  C   ARG A 476      -8.491  50.871 -31.104  1.00  0.83           C  
ATOM   7005  O   ARG A 476      -9.475  51.480 -30.685  1.00  0.83           O  
ATOM   7006  CB  ARG A 476      -7.452  49.235 -29.524  1.00  0.83           C  
ATOM   7007  CG  ARG A 476      -7.373  47.816 -29.001  1.00  0.83           C  
ATOM   7008  CD  ARG A 476      -6.589  47.711 -27.735  1.00  0.83           C  
ATOM   7009  NE  ARG A 476      -6.467  46.324 -27.307  1.00  0.83           N  
ATOM   7010  CZ  ARG A 476      -5.429  45.496 -27.590  1.00  0.83           C  
ATOM   7011  NH1 ARG A 476      -4.372  45.910 -28.270  1.00  0.83           N  
ATOM   7012  NH2 ARG A 476      -5.473  44.240 -27.169  1.00  0.83           N  
ATOM   7013  H   ARG A 476      -6.692  48.311 -31.750  1.00  0.83           H  
ATOM   7014  HA  ARG A 476      -9.241  48.912 -30.638  1.00  0.83           H  
ATOM   7015 1HB  ARG A 476      -6.433  49.593 -29.697  1.00  0.83           H  
ATOM   7016 2HB  ARG A 476      -7.884  49.854 -28.732  1.00  0.83           H  
ATOM   7017 1HG  ARG A 476      -8.380  47.453 -28.802  1.00  0.83           H  
ATOM   7018 2HG  ARG A 476      -6.898  47.185 -29.753  1.00  0.83           H  
ATOM   7019 1HD  ARG A 476      -5.596  48.111 -27.882  1.00  0.83           H  
ATOM   7020 2HD  ARG A 476      -7.093  48.275 -26.946  1.00  0.83           H  
ATOM   7021  HE  ARG A 476      -7.234  45.945 -26.765  1.00  0.83           H  
ATOM   7022 1HH1 ARG A 476      -4.273  46.894 -28.582  1.00  0.83           H  
ATOM   7023 2HH1 ARG A 476      -3.620  45.272 -28.461  1.00  0.83           H  
ATOM   7024 1HH2 ARG A 476      -6.274  43.914 -26.646  1.00  0.83           H  
ATOM   7025 2HH2 ARG A 476      -4.709  43.613 -27.368  1.00  0.83           H  
ATOM   7026  N   PHE A 477      -7.617  51.432 -31.938  1.00  0.91           N  
ATOM   7027  CA  PHE A 477      -7.700  52.831 -32.313  1.00  0.91           C  
ATOM   7028  C   PHE A 477      -8.729  53.089 -33.406  1.00  0.91           C  
ATOM   7029  O   PHE A 477      -8.914  54.228 -33.840  1.00  0.91           O  
ATOM   7030  CB  PHE A 477      -6.354  53.311 -32.774  1.00  0.91           C  
ATOM   7031  CG  PHE A 477      -5.382  53.589 -31.761  1.00  0.91           C  
ATOM   7032  CD1 PHE A 477      -4.604  52.609 -31.226  1.00  0.91           C  
ATOM   7033  CD2 PHE A 477      -5.172  54.884 -31.400  1.00  0.91           C  
ATOM   7034  CE1 PHE A 477      -3.656  52.918 -30.304  1.00  0.91           C  
ATOM   7035  CE2 PHE A 477      -4.227  55.215 -30.495  1.00  0.91           C  
ATOM   7036  CZ  PHE A 477      -3.464  54.228 -29.940  1.00  0.91           C  
ATOM   7037  H   PHE A 477      -6.848  50.874 -32.316  1.00  0.91           H  
ATOM   7038  HA  PHE A 477      -7.985  53.395 -31.445  1.00  0.91           H  
ATOM   7039 1HB  PHE A 477      -5.934  52.573 -33.455  1.00  0.91           H  
ATOM   7040 2HB  PHE A 477      -6.514  54.229 -33.295  1.00  0.91           H  
ATOM   7041  HD1 PHE A 477      -4.761  51.577 -31.524  1.00  0.91           H  
ATOM   7042  HD2 PHE A 477      -5.782  55.644 -31.853  1.00  0.91           H  
ATOM   7043  HE1 PHE A 477      -3.046  52.122 -29.863  1.00  0.91           H  
ATOM   7044  HE2 PHE A 477      -4.081  56.250 -30.218  1.00  0.91           H  
ATOM   7045  HZ  PHE A 477      -2.720  54.469 -29.223  1.00  0.91           H  
ATOM   7046  N   ASN A 478      -9.366  52.010 -33.876  1.00  1.03           N  
ATOM   7047  CA  ASN A 478     -10.443  52.073 -34.836  1.00  1.03           C  
ATOM   7048  C   ASN A 478     -11.757  51.738 -34.131  1.00  1.03           C  
ATOM   7049  O   ASN A 478     -12.775  51.524 -34.794  1.00  1.03           O  
ATOM   7050  CB  ASN A 478     -10.230  51.107 -35.989  1.00  1.03           C  
ATOM   7051  CG  ASN A 478      -9.129  51.474 -36.896  1.00  1.03           C  
ATOM   7052  OD1 ASN A 478      -8.950  52.644 -37.229  1.00  1.03           O  
ATOM   7053  ND2 ASN A 478      -8.387  50.488 -37.334  1.00  1.03           N  
ATOM   7054  H   ASN A 478      -9.138  51.093 -33.516  1.00  1.03           H  
ATOM   7055  HA  ASN A 478     -10.521  53.082 -35.221  1.00  1.03           H  
ATOM   7056 1HB  ASN A 478     -10.023  50.117 -35.589  1.00  1.03           H  
ATOM   7057 2HB  ASN A 478     -11.150  51.029 -36.571  1.00  1.03           H  
ATOM   7058 1HD2 ASN A 478      -7.633  50.669 -37.967  1.00  1.03           H  
ATOM   7059 2HD2 ASN A 478      -8.579  49.549 -37.044  1.00  1.03           H  
ATOM   7060  N   SER A 479     -11.732  51.648 -32.792  1.00  1.20           N  
ATOM   7061  CA  SER A 479     -12.938  51.276 -32.076  1.00  1.20           C  
ATOM   7062  C   SER A 479     -13.574  52.440 -31.335  1.00  1.20           C  
ATOM   7063  O   SER A 479     -12.944  53.460 -31.101  1.00  1.20           O  
ATOM   7064  CB  SER A 479     -12.639  50.151 -31.106  1.00  1.20           C  
ATOM   7065  OG  SER A 479     -11.847  50.566 -30.042  1.00  1.20           O  
ATOM   7066  H   SER A 479     -10.882  51.810 -32.251  1.00  1.20           H  
ATOM   7067  HA  SER A 479     -13.657  50.918 -32.803  1.00  1.20           H  
ATOM   7068 1HB  SER A 479     -13.566  49.744 -30.749  1.00  1.20           H  
ATOM   7069 2HB  SER A 479     -12.126  49.357 -31.640  1.00  1.20           H  
ATOM   7070  HG  SER A 479     -11.103  51.067 -30.423  1.00  1.20           H  
ATOM   7071  N   SER A 480     -14.827  52.257 -30.955  1.00  1.43           N  
ATOM   7072  CA  SER A 480     -15.595  53.220 -30.168  1.00  1.43           C  
ATOM   7073  C   SER A 480     -16.727  52.452 -29.519  1.00  1.43           C  
ATOM   7074  O   SER A 480     -16.916  51.288 -29.843  1.00  1.43           O  
ATOM   7075  CB  SER A 480     -16.135  54.324 -31.044  1.00  1.43           C  
ATOM   7076  OG  SER A 480     -17.138  53.842 -31.891  1.00  1.43           O  
ATOM   7077  H   SER A 480     -15.267  51.384 -31.240  1.00  1.43           H  
ATOM   7078  HA  SER A 480     -14.960  53.646 -29.390  1.00  1.43           H  
ATOM   7079 1HB  SER A 480     -16.533  55.130 -30.425  1.00  1.43           H  
ATOM   7080 2HB  SER A 480     -15.326  54.749 -31.640  1.00  1.43           H  
ATOM   7081  HG  SER A 480     -17.835  53.525 -31.303  1.00  1.43           H  
ATOM   7082  N   LEU A 481     -17.468  53.057 -28.608  1.00  1.70           N  
ATOM   7083  CA  LEU A 481     -18.550  52.310 -27.967  1.00  1.70           C  
ATOM   7084  C   LEU A 481     -19.938  52.685 -28.481  1.00  1.70           C  
ATOM   7085  O   LEU A 481     -20.117  53.743 -29.089  1.00  1.70           O  
ATOM   7086  CB  LEU A 481     -18.440  52.465 -26.476  1.00  1.70           C  
ATOM   7087  CG  LEU A 481     -17.112  52.047 -25.928  1.00  1.70           C  
ATOM   7088  CD1 LEU A 481     -17.094  52.269 -24.623  1.00  1.70           C  
ATOM   7089  CD2 LEU A 481     -16.863  50.686 -26.151  1.00  1.70           C  
ATOM   7090  H   LEU A 481     -17.293  54.020 -28.355  1.00  1.70           H  
ATOM   7091  HA  LEU A 481     -18.411  51.254 -28.182  1.00  1.70           H  
ATOM   7092 1HB  LEU A 481     -18.614  53.493 -26.228  1.00  1.70           H  
ATOM   7093 2HB  LEU A 481     -19.207  51.850 -26.010  1.00  1.70           H  
ATOM   7094  HG  LEU A 481     -16.335  52.619 -26.392  1.00  1.70           H  
ATOM   7095 1HD1 LEU A 481     -16.140  52.008 -24.302  1.00  1.70           H  
ATOM   7096 2HD1 LEU A 481     -17.276  53.281 -24.427  1.00  1.70           H  
ATOM   7097 3HD1 LEU A 481     -17.843  51.659 -24.133  1.00  1.70           H  
ATOM   7098 1HD2 LEU A 481     -15.903  50.432 -25.737  1.00  1.70           H  
ATOM   7099 2HD2 LEU A 481     -17.640  50.077 -25.682  1.00  1.70           H  
ATOM   7100 3HD2 LEU A 481     -16.862  50.557 -27.192  1.00  1.70           H  
ATOM   7101  N   SER A 482     -20.898  51.784 -28.259  1.00  1.97           N  
ATOM   7102  CA  SER A 482     -22.286  51.946 -28.695  1.00  1.97           C  
ATOM   7103  C   SER A 482     -23.244  52.541 -27.649  1.00  1.97           C  
ATOM   7104  O   SER A 482     -22.981  52.534 -26.441  1.00  1.97           O  
ATOM   7105  CB  SER A 482     -22.803  50.604 -29.147  1.00  1.97           C  
ATOM   7106  OG  SER A 482     -22.084  50.142 -30.262  1.00  1.97           O  
ATOM   7107  H   SER A 482     -20.653  50.925 -27.758  1.00  1.97           H  
ATOM   7108  HA  SER A 482     -22.285  52.616 -29.557  1.00  1.97           H  
ATOM   7109 1HB  SER A 482     -22.712  49.884 -28.326  1.00  1.97           H  
ATOM   7110 2HB  SER A 482     -23.860  50.681 -29.396  1.00  1.97           H  
ATOM   7111  HG  SER A 482     -22.577  49.378 -30.597  1.00  1.97           H  
ATOM   7112  N   GLU A 483     -24.405  52.998 -28.136  1.00  2.15           N  
ATOM   7113  CA  GLU A 483     -25.451  53.605 -27.300  1.00  2.15           C  
ATOM   7114  C   GLU A 483     -26.195  52.645 -26.388  1.00  2.15           C  
ATOM   7115  O   GLU A 483     -27.011  53.073 -25.577  1.00  2.15           O  
ATOM   7116  CB  GLU A 483     -26.485  54.364 -28.146  1.00  2.15           C  
ATOM   7117  CG  GLU A 483     -27.417  53.511 -29.041  1.00  2.15           C  
ATOM   7118  CD  GLU A 483     -26.909  53.269 -30.455  1.00  2.15           C  
ATOM   7119  OE1 GLU A 483     -25.738  53.428 -30.692  1.00  2.15           O  
ATOM   7120  OE2 GLU A 483     -27.731  52.955 -31.314  1.00  2.15           O  
ATOM   7121  H   GLU A 483     -24.555  52.952 -29.134  1.00  2.15           H  
ATOM   7122  HA  GLU A 483     -24.980  54.327 -26.641  1.00  2.15           H  
ATOM   7123 1HB  GLU A 483     -27.116  54.946 -27.479  1.00  2.15           H  
ATOM   7124 2HB  GLU A 483     -25.973  55.076 -28.794  1.00  2.15           H  
ATOM   7125 1HG  GLU A 483     -27.571  52.544 -28.562  1.00  2.15           H  
ATOM   7126 2HG  GLU A 483     -28.387  54.004 -29.098  1.00  2.15           H  
ATOM   7127  N   ASP A 484     -25.974  51.344 -26.531  1.00  2.20           N  
ATOM   7128  CA  ASP A 484     -26.696  50.439 -25.659  1.00  2.20           C  
ATOM   7129  C   ASP A 484     -26.058  50.331 -24.269  1.00  2.20           C  
ATOM   7130  O   ASP A 484     -26.621  49.709 -23.363  1.00  2.20           O  
ATOM   7131  CB  ASP A 484     -26.734  49.052 -26.317  1.00  2.20           C  
ATOM   7132  CG  ASP A 484     -25.332  48.417 -26.515  1.00  2.20           C  
ATOM   7133  OD1 ASP A 484     -24.348  49.012 -26.089  1.00  2.20           O  
ATOM   7134  OD2 ASP A 484     -25.256  47.339 -27.065  1.00  2.20           O  
ATOM   7135  H   ASP A 484     -25.315  51.011 -27.216  1.00  2.20           H  
ATOM   7136  HA  ASP A 484     -27.715  50.808 -25.543  1.00  2.20           H  
ATOM   7137 1HB  ASP A 484     -27.329  48.378 -25.698  1.00  2.20           H  
ATOM   7138 2HB  ASP A 484     -27.228  49.122 -27.286  1.00  2.20           H  
ATOM   7139  N   GLY A 485     -24.867  50.931 -24.092  1.00  2.12           N  
ATOM   7140  CA  GLY A 485     -24.166  50.909 -22.804  1.00  2.12           C  
ATOM   7141  C   GLY A 485     -23.545  49.534 -22.496  1.00  2.12           C  
ATOM   7142  O   GLY A 485     -23.030  49.306 -21.399  1.00  2.12           O  
ATOM   7143  H   GLY A 485     -24.423  51.414 -24.878  1.00  2.12           H  
ATOM   7144 1HA  GLY A 485     -23.393  51.670 -22.803  1.00  2.12           H  
ATOM   7145 2HA  GLY A 485     -24.867  51.175 -22.015  1.00  2.12           H  
ATOM   7146  N   GLN A 486     -23.650  48.615 -23.452  1.00  1.93           N  
ATOM   7147  CA  GLN A 486     -23.256  47.224 -23.296  1.00  1.93           C  
ATOM   7148  C   GLN A 486     -22.201  46.731 -24.263  1.00  1.93           C  
ATOM   7149  O   GLN A 486     -21.566  45.709 -23.984  1.00  1.93           O  
ATOM   7150  CB  GLN A 486     -24.505  46.364 -23.474  1.00  1.93           C  
ATOM   7151  CG  GLN A 486     -25.560  46.619 -22.429  1.00  1.93           C  
ATOM   7152  CD  GLN A 486     -26.885  45.996 -22.745  1.00  1.93           C  
ATOM   7153  OE1 GLN A 486     -27.073  44.770 -22.742  1.00  1.93           O  
ATOM   7154  NE2 GLN A 486     -27.840  46.878 -23.038  1.00  1.93           N  
ATOM   7155  H   GLN A 486     -24.050  48.893 -24.345  1.00  1.93           H  
ATOM   7156  HA  GLN A 486     -22.866  47.096 -22.291  1.00  1.93           H  
ATOM   7157 1HB  GLN A 486     -24.940  46.554 -24.452  1.00  1.93           H  
ATOM   7158 2HB  GLN A 486     -24.230  45.312 -23.442  1.00  1.93           H  
ATOM   7159 1HG  GLN A 486     -25.218  46.226 -21.481  1.00  1.93           H  
ATOM   7160 2HG  GLN A 486     -25.716  47.681 -22.343  1.00  1.93           H  
ATOM   7161 1HE2 GLN A 486     -28.763  46.570 -23.262  1.00  1.93           H  
ATOM   7162 2HE2 GLN A 486     -27.604  47.883 -23.044  1.00  1.93           H  
ATOM   7163  N   ARG A 487     -22.052  47.392 -25.414  1.00  1.71           N  
ATOM   7164  CA  ARG A 487     -21.143  46.887 -26.443  1.00  1.71           C  
ATOM   7165  C   ARG A 487     -20.095  47.879 -26.979  1.00  1.71           C  
ATOM   7166  O   ARG A 487     -20.265  49.105 -26.942  1.00  1.71           O  
ATOM   7167  CB  ARG A 487     -21.962  46.356 -27.609  1.00  1.71           C  
ATOM   7168  CG  ARG A 487     -22.823  45.135 -27.256  1.00  1.71           C  
ATOM   7169  CD  ARG A 487     -23.663  44.671 -28.370  1.00  1.71           C  
ATOM   7170  NE  ARG A 487     -24.372  43.445 -28.013  1.00  1.71           N  
ATOM   7171  CZ  ARG A 487     -25.555  43.390 -27.365  1.00  1.71           C  
ATOM   7172  NH1 ARG A 487     -26.182  44.494 -26.999  1.00  1.71           N  
ATOM   7173  NH2 ARG A 487     -26.093  42.210 -27.091  1.00  1.71           N  
ATOM   7174  H   ARG A 487     -22.656  48.197 -25.613  1.00  1.71           H  
ATOM   7175  HA  ARG A 487     -20.603  46.043 -26.023  1.00  1.71           H  
ATOM   7176 1HB  ARG A 487     -22.635  47.136 -27.971  1.00  1.71           H  
ATOM   7177 2HB  ARG A 487     -21.299  46.078 -28.432  1.00  1.71           H  
ATOM   7178 1HG  ARG A 487     -22.182  44.320 -26.966  1.00  1.71           H  
ATOM   7179 2HG  ARG A 487     -23.491  45.385 -26.436  1.00  1.71           H  
ATOM   7180 1HD  ARG A 487     -24.397  45.437 -28.626  1.00  1.71           H  
ATOM   7181 2HD  ARG A 487     -23.041  44.462 -29.233  1.00  1.71           H  
ATOM   7182  HE  ARG A 487     -23.937  42.566 -28.264  1.00  1.71           H  
ATOM   7183 1HH1 ARG A 487     -25.780  45.430 -27.196  1.00  1.71           H  
ATOM   7184 2HH1 ARG A 487     -27.061  44.436 -26.511  1.00  1.71           H  
ATOM   7185 1HH2 ARG A 487     -25.615  41.355 -27.366  1.00  1.71           H  
ATOM   7186 2HH2 ARG A 487     -26.974  42.159 -26.601  1.00  1.71           H  
ATOM   7187  N   LEU A 488     -19.001  47.282 -27.465  1.00  1.49           N  
ATOM   7188  CA  LEU A 488     -17.855  47.880 -28.154  1.00  1.49           C  
ATOM   7189  C   LEU A 488     -17.926  47.671 -29.652  1.00  1.49           C  
ATOM   7190  O   LEU A 488     -18.144  46.552 -30.112  1.00  1.49           O  
ATOM   7191  CB  LEU A 488     -16.553  47.254 -27.616  1.00  1.49           C  
ATOM   7192  CG  LEU A 488     -15.178  47.540 -28.331  1.00  1.49           C  
ATOM   7193  CD1 LEU A 488     -14.721  48.988 -28.167  1.00  1.49           C  
ATOM   7194  CD2 LEU A 488     -14.159  46.574 -27.768  1.00  1.49           C  
ATOM   7195  H   LEU A 488     -18.971  46.274 -27.378  1.00  1.49           H  
ATOM   7196  HA  LEU A 488     -17.877  48.937 -27.978  1.00  1.49           H  
ATOM   7197 1HB  LEU A 488     -16.431  47.613 -26.618  1.00  1.49           H  
ATOM   7198 2HB  LEU A 488     -16.689  46.184 -27.554  1.00  1.49           H  
ATOM   7199  HG  LEU A 488     -15.285  47.357 -29.403  1.00  1.49           H  
ATOM   7200 1HD1 LEU A 488     -13.774  49.118 -28.660  1.00  1.49           H  
ATOM   7201 2HD1 LEU A 488     -15.447  49.653 -28.608  1.00  1.49           H  
ATOM   7202 3HD1 LEU A 488     -14.590  49.219 -27.128  1.00  1.49           H  
ATOM   7203 1HD2 LEU A 488     -13.204  46.728 -28.266  1.00  1.49           H  
ATOM   7204 2HD2 LEU A 488     -14.043  46.740 -26.713  1.00  1.49           H  
ATOM   7205 3HD2 LEU A 488     -14.493  45.555 -27.932  1.00  1.49           H  
ATOM   7206  N   THR A 489     -17.769  48.746 -30.412  1.00  1.30           N  
ATOM   7207  CA  THR A 489     -17.788  48.660 -31.863  1.00  1.30           C  
ATOM   7208  C   THR A 489     -16.392  48.787 -32.470  1.00  1.30           C  
ATOM   7209  O   THR A 489     -15.672  49.750 -32.208  1.00  1.30           O  
ATOM   7210  CB  THR A 489     -18.664  49.783 -32.474  1.00  1.30           C  
ATOM   7211  OG1 THR A 489     -20.026  49.657 -32.036  1.00  1.30           O  
ATOM   7212  CG2 THR A 489     -18.620  49.684 -33.966  1.00  1.30           C  
ATOM   7213  H   THR A 489     -17.604  49.651 -29.987  1.00  1.30           H  
ATOM   7214  HA  THR A 489     -18.198  47.694 -32.154  1.00  1.30           H  
ATOM   7215  HB  THR A 489     -18.282  50.757 -32.166  1.00  1.30           H  
ATOM   7216  HG1 THR A 489     -20.123  49.972 -31.127  1.00  1.30           H  
ATOM   7217 1HG2 THR A 489     -19.234  50.462 -34.410  1.00  1.30           H  
ATOM   7218 2HG2 THR A 489     -17.598  49.793 -34.326  1.00  1.30           H  
ATOM   7219 3HG2 THR A 489     -19.005  48.708 -34.233  1.00  1.30           H  
ATOM   7220  N   LEU A 490     -16.013  47.825 -33.310  1.00  1.15           N  
ATOM   7221  CA  LEU A 490     -14.755  47.911 -34.039  1.00  1.15           C  
ATOM   7222  C   LEU A 490     -15.046  48.219 -35.496  1.00  1.15           C  
ATOM   7223  O   LEU A 490     -15.792  47.492 -36.160  1.00  1.15           O  
ATOM   7224  CB  LEU A 490     -13.930  46.628 -33.926  1.00  1.15           C  
ATOM   7225  CG  LEU A 490     -12.630  46.643 -34.762  1.00  1.15           C  
ATOM   7226  CD1 LEU A 490     -11.711  47.741 -34.249  1.00  1.15           C  
ATOM   7227  CD2 LEU A 490     -11.950  45.285 -34.671  1.00  1.15           C  
ATOM   7228  H   LEU A 490     -16.621  47.023 -33.457  1.00  1.15           H  
ATOM   7229  HA  LEU A 490     -14.161  48.727 -33.636  1.00  1.15           H  
ATOM   7230 1HB  LEU A 490     -13.661  46.474 -32.882  1.00  1.15           H  
ATOM   7231 2HB  LEU A 490     -14.544  45.784 -34.257  1.00  1.15           H  
ATOM   7232  HG  LEU A 490     -12.868  46.866 -35.806  1.00  1.15           H  
ATOM   7233 1HD1 LEU A 490     -10.805  47.763 -34.847  1.00  1.15           H  
ATOM   7234 2HD1 LEU A 490     -12.211  48.703 -34.329  1.00  1.15           H  
ATOM   7235 3HD1 LEU A 490     -11.453  47.555 -33.211  1.00  1.15           H  
ATOM   7236 1HD2 LEU A 490     -11.035  45.299 -35.264  1.00  1.15           H  
ATOM   7237 2HD2 LEU A 490     -11.705  45.072 -33.631  1.00  1.15           H  
ATOM   7238 3HD2 LEU A 490     -12.623  44.520 -35.052  1.00  1.15           H  
ATOM   7239  N   LYS A 491     -14.510  49.321 -35.999  1.00  1.04           N  
ATOM   7240  CA  LYS A 491     -14.788  49.696 -37.368  1.00  1.04           C  
ATOM   7241  C   LYS A 491     -13.823  48.930 -38.271  1.00  1.04           C  
ATOM   7242  O   LYS A 491     -12.652  48.777 -37.928  1.00  1.04           O  
ATOM   7243  CB  LYS A 491     -14.608  51.206 -37.499  1.00  1.04           C  
ATOM   7244  CG  LYS A 491     -15.562  52.026 -36.593  1.00  1.04           C  
ATOM   7245  CD  LYS A 491     -15.290  53.519 -36.728  1.00  1.04           C  
ATOM   7246  CE  LYS A 491     -16.135  54.365 -35.768  1.00  1.04           C  
ATOM   7247  NZ  LYS A 491     -15.767  55.779 -35.849  1.00  1.04           N  
ATOM   7248  H   LYS A 491     -13.906  49.928 -35.439  1.00  1.04           H  
ATOM   7249  HA  LYS A 491     -15.800  49.410 -37.629  1.00  1.04           H  
ATOM   7250 1HB  LYS A 491     -13.581  51.476 -37.249  1.00  1.04           H  
ATOM   7251 2HB  LYS A 491     -14.781  51.505 -38.534  1.00  1.04           H  
ATOM   7252 1HG  LYS A 491     -16.589  51.804 -36.816  1.00  1.04           H  
ATOM   7253 2HG  LYS A 491     -15.379  51.744 -35.552  1.00  1.04           H  
ATOM   7254 1HD  LYS A 491     -14.239  53.689 -36.521  1.00  1.04           H  
ATOM   7255 2HD  LYS A 491     -15.495  53.843 -37.750  1.00  1.04           H  
ATOM   7256 1HE  LYS A 491     -17.158  54.273 -36.007  1.00  1.04           H  
ATOM   7257 2HE  LYS A 491     -15.982  54.020 -34.741  1.00  1.04           H  
ATOM   7258 1HZ  LYS A 491     -16.324  56.328 -35.208  1.00  1.04           H  
ATOM   7259 2HZ  LYS A 491     -14.800  55.832 -35.580  1.00  1.04           H  
ATOM   7260 3HZ  LYS A 491     -15.885  56.163 -36.813  1.00  1.04           H  
ATOM   7261  N   LYS A 492     -14.288  48.485 -39.445  1.00  0.95           N  
ATOM   7262  CA  LYS A 492     -13.400  47.774 -40.374  1.00  0.95           C  
ATOM   7263  C   LYS A 492     -12.708  48.711 -41.358  1.00  0.95           C  
ATOM   7264  O   LYS A 492     -11.888  48.284 -42.173  1.00  0.95           O  
ATOM   7265  CB  LYS A 492     -14.180  46.719 -41.149  1.00  0.95           C  
ATOM   7266  CG  LYS A 492     -14.842  45.676 -40.274  1.00  0.95           C  
ATOM   7267  CD  LYS A 492     -13.824  44.841 -39.525  1.00  0.95           C  
ATOM   7268  CE  LYS A 492     -14.516  43.783 -38.698  1.00  0.95           C  
ATOM   7269  NZ  LYS A 492     -13.556  42.934 -37.955  1.00  0.95           N  
ATOM   7270  H   LYS A 492     -15.273  48.591 -39.700  1.00  0.95           H  
ATOM   7271  HA  LYS A 492     -12.627  47.273 -39.792  1.00  0.95           H  
ATOM   7272 1HB  LYS A 492     -14.964  47.201 -41.731  1.00  0.95           H  
ATOM   7273 2HB  LYS A 492     -13.519  46.211 -41.847  1.00  0.95           H  
ATOM   7274 1HG  LYS A 492     -15.499  46.173 -39.555  1.00  0.95           H  
ATOM   7275 2HG  LYS A 492     -15.455  45.023 -40.900  1.00  0.95           H  
ATOM   7276 1HD  LYS A 492     -13.143  44.362 -40.230  1.00  0.95           H  
ATOM   7277 2HD  LYS A 492     -13.244  45.487 -38.859  1.00  0.95           H  
ATOM   7278 1HE  LYS A 492     -15.166  44.283 -37.985  1.00  0.95           H  
ATOM   7279 2HE  LYS A 492     -15.123  43.151 -39.347  1.00  0.95           H  
ATOM   7280 1HZ  LYS A 492     -14.082  42.246 -37.394  1.00  0.95           H  
ATOM   7281 2HZ  LYS A 492     -12.950  42.452 -38.598  1.00  0.95           H  
ATOM   7282 3HZ  LYS A 492     -13.009  43.510 -37.339  1.00  0.95           H  
ATOM   7283  N   TYR A 493     -13.058  49.984 -41.284  1.00  0.88           N  
ATOM   7284  CA  TYR A 493     -12.526  51.002 -42.172  1.00  0.88           C  
ATOM   7285  C   TYR A 493     -11.893  52.117 -41.368  1.00  0.88           C  
ATOM   7286  O   TYR A 493     -12.309  52.398 -40.243  1.00  0.88           O  
ATOM   7287  CB  TYR A 493     -13.633  51.529 -43.083  1.00  0.88           C  
ATOM   7288  CG  TYR A 493     -14.171  50.452 -44.003  1.00  0.88           C  
ATOM   7289  CD1 TYR A 493     -15.175  49.592 -43.577  1.00  0.88           C  
ATOM   7290  CD2 TYR A 493     -13.645  50.316 -45.275  1.00  0.88           C  
ATOM   7291  CE1 TYR A 493     -15.633  48.608 -44.427  1.00  0.88           C  
ATOM   7292  CE2 TYR A 493     -14.111  49.336 -46.114  1.00  0.88           C  
ATOM   7293  CZ  TYR A 493     -15.098  48.484 -45.696  1.00  0.88           C  
ATOM   7294  OH  TYR A 493     -15.559  47.500 -46.543  1.00  0.88           O  
ATOM   7295  H   TYR A 493     -13.724  50.250 -40.578  1.00  0.88           H  
ATOM   7296  HA  TYR A 493     -11.746  50.561 -42.793  1.00  0.88           H  
ATOM   7297 1HB  TYR A 493     -14.459  51.913 -42.481  1.00  0.88           H  
ATOM   7298 2HB  TYR A 493     -13.254  52.355 -43.698  1.00  0.88           H  
ATOM   7299  HD1 TYR A 493     -15.598  49.686 -42.573  1.00  0.88           H  
ATOM   7300  HD2 TYR A 493     -12.856  50.994 -45.611  1.00  0.88           H  
ATOM   7301  HE1 TYR A 493     -16.404  47.935 -44.105  1.00  0.88           H  
ATOM   7302  HE2 TYR A 493     -13.697  49.234 -47.108  1.00  0.88           H  
ATOM   7303  HH  TYR A 493     -16.208  46.957 -46.084  1.00  0.88           H  
ATOM   7304  N   ILE A 494     -10.889  52.753 -41.951  1.00  0.83           N  
ATOM   7305  CA  ILE A 494     -10.201  53.851 -41.298  1.00  0.83           C  
ATOM   7306  C   ILE A 494     -10.631  55.237 -41.702  1.00  0.83           C  
ATOM   7307  O   ILE A 494     -10.450  55.684 -42.843  1.00  0.83           O  
ATOM   7308  CB  ILE A 494      -8.711  53.711 -41.512  1.00  0.83           C  
ATOM   7309  CG1 ILE A 494      -8.245  52.448 -40.837  1.00  0.83           C  
ATOM   7310  CG2 ILE A 494      -8.013  54.945 -41.081  1.00  0.83           C  
ATOM   7311  CD1 ILE A 494      -6.869  52.078 -41.154  1.00  0.83           C  
ATOM   7312  H   ILE A 494     -10.601  52.465 -42.877  1.00  0.83           H  
ATOM   7313  HA  ILE A 494     -10.381  53.759 -40.225  1.00  0.83           H  
ATOM   7314  HB  ILE A 494      -8.516  53.568 -42.575  1.00  0.83           H  
ATOM   7315 1HG1 ILE A 494      -8.315  52.592 -39.761  1.00  0.83           H  
ATOM   7316 2HG1 ILE A 494      -8.896  51.624 -41.121  1.00  0.83           H  
ATOM   7317 1HG2 ILE A 494      -6.955  54.847 -41.257  1.00  0.83           H  
ATOM   7318 2HG2 ILE A 494      -8.397  55.785 -41.653  1.00  0.83           H  
ATOM   7319 3HG2 ILE A 494      -8.206  55.108 -40.037  1.00  0.83           H  
ATOM   7320 1HD1 ILE A 494      -6.618  51.175 -40.609  1.00  0.83           H  
ATOM   7321 2HD1 ILE A 494      -6.762  51.903 -42.220  1.00  0.83           H  
ATOM   7322 3HD1 ILE A 494      -6.215  52.868 -40.857  1.00  0.83           H  
ATOM   7323  N   ASN A 495     -11.178  55.928 -40.721  1.00  0.80           N  
ATOM   7324  CA  ASN A 495     -11.694  57.260 -40.913  1.00  0.80           C  
ATOM   7325  C   ASN A 495     -10.913  58.245 -40.032  1.00  0.80           C  
ATOM   7326  O   ASN A 495     -10.996  58.212 -38.786  1.00  0.80           O  
ATOM   7327  CB  ASN A 495     -13.181  57.255 -40.652  1.00  0.80           C  
ATOM   7328  CG  ASN A 495     -13.974  56.308 -41.598  1.00  0.80           C  
ATOM   7329  OD1 ASN A 495     -13.561  55.900 -42.715  1.00  0.80           O  
ATOM   7330  ND2 ASN A 495     -15.146  55.949 -41.145  1.00  0.80           N  
ATOM   7331  H   ASN A 495     -11.267  55.491 -39.812  1.00  0.80           H  
ATOM   7332  HA  ASN A 495     -11.528  57.553 -41.946  1.00  0.80           H  
ATOM   7333 1HB  ASN A 495     -13.368  56.946 -39.622  1.00  0.80           H  
ATOM   7334 2HB  ASN A 495     -13.571  58.244 -40.774  1.00  0.80           H  
ATOM   7335 1HD2 ASN A 495     -15.714  55.346 -41.699  1.00  0.80           H  
ATOM   7336 2HD2 ASN A 495     -15.467  56.287 -40.234  1.00  0.80           H  
ATOM   7337  N   ILE A 496     -10.117  59.086 -40.691  1.00  0.80           N  
ATOM   7338  CA  ILE A 496      -9.235  59.987 -39.965  1.00  0.80           C  
ATOM   7339  C   ILE A 496      -9.635  61.432 -40.138  1.00  0.80           C  
ATOM   7340  O   ILE A 496      -9.777  61.910 -41.261  1.00  0.80           O  
ATOM   7341  CB  ILE A 496      -7.765  59.838 -40.395  1.00  0.80           C  
ATOM   7342  CG1 ILE A 496      -7.274  58.438 -40.136  1.00  0.80           C  
ATOM   7343  CG2 ILE A 496      -6.881  60.827 -39.662  1.00  0.80           C  
ATOM   7344  CD1 ILE A 496      -5.915  58.161 -40.755  1.00  0.80           C  
ATOM   7345  H   ILE A 496     -10.149  59.097 -41.712  1.00  0.80           H  
ATOM   7346  HA  ILE A 496      -9.292  59.722 -38.925  1.00  0.80           H  
ATOM   7347  HB  ILE A 496      -7.687  60.023 -41.454  1.00  0.80           H  
ATOM   7348 1HG1 ILE A 496      -7.209  58.274 -39.061  1.00  0.80           H  
ATOM   7349 2HG1 ILE A 496      -7.987  57.746 -40.545  1.00  0.80           H  
ATOM   7350 1HG2 ILE A 496      -5.861  60.695 -39.997  1.00  0.80           H  
ATOM   7351 2HG2 ILE A 496      -7.202  61.843 -39.875  1.00  0.80           H  
ATOM   7352 3HG2 ILE A 496      -6.943  60.647 -38.591  1.00  0.80           H  
ATOM   7353 1HD1 ILE A 496      -5.621  57.139 -40.547  1.00  0.80           H  
ATOM   7354 2HD1 ILE A 496      -5.960  58.299 -41.823  1.00  0.80           H  
ATOM   7355 3HD1 ILE A 496      -5.173  58.840 -40.348  1.00  0.80           H  
ATOM   7356  N   GLY A 497      -9.847  62.118 -39.035  1.00  0.81           N  
ATOM   7357  CA  GLY A 497     -10.207  63.509 -39.114  1.00  0.81           C  
ATOM   7358  C   GLY A 497      -8.966  64.364 -39.134  1.00  0.81           C  
ATOM   7359  O   GLY A 497      -7.944  63.971 -38.577  1.00  0.81           O  
ATOM   7360  H   GLY A 497      -9.721  61.665 -38.136  1.00  0.81           H  
ATOM   7361 1HA  GLY A 497     -10.757  63.676 -40.014  1.00  0.81           H  
ATOM   7362 2HA  GLY A 497     -10.844  63.778 -38.273  1.00  0.81           H  
ATOM   7363  N   VAL A 498      -9.044  65.515 -39.776  1.00  0.85           N  
ATOM   7364  CA  VAL A 498      -7.916  66.439 -39.751  1.00  0.85           C  
ATOM   7365  C   VAL A 498      -8.385  67.821 -39.376  1.00  0.85           C  
ATOM   7366  O   VAL A 498      -9.200  68.398 -40.081  1.00  0.85           O  
ATOM   7367  CB  VAL A 498      -7.209  66.525 -41.107  1.00  0.85           C  
ATOM   7368  CG1 VAL A 498      -6.075  67.510 -41.010  1.00  0.85           C  
ATOM   7369  CG2 VAL A 498      -6.688  65.162 -41.538  1.00  0.85           C  
ATOM   7370  H   VAL A 498      -9.924  65.749 -40.243  1.00  0.85           H  
ATOM   7371  HA  VAL A 498      -7.199  66.100 -39.009  1.00  0.85           H  
ATOM   7372  HB  VAL A 498      -7.900  66.904 -41.842  1.00  0.85           H  
ATOM   7373 1HG1 VAL A 498      -5.598  67.592 -41.968  1.00  0.85           H  
ATOM   7374 2HG1 VAL A 498      -6.459  68.482 -40.721  1.00  0.85           H  
ATOM   7375 3HG1 VAL A 498      -5.353  67.166 -40.264  1.00  0.85           H  
ATOM   7376 1HG2 VAL A 498      -6.201  65.284 -42.494  1.00  0.85           H  
ATOM   7377 2HG2 VAL A 498      -5.973  64.788 -40.803  1.00  0.85           H  
ATOM   7378 3HG2 VAL A 498      -7.507  64.450 -41.635  1.00  0.85           H  
ATOM   7379  N   ALA A 499      -7.864  68.376 -38.298  1.00  0.91           N  
ATOM   7380  CA  ALA A 499      -8.313  69.708 -37.923  1.00  0.91           C  
ATOM   7381  C   ALA A 499      -7.941  70.731 -38.994  1.00  0.91           C  
ATOM   7382  O   ALA A 499      -6.829  70.708 -39.526  1.00  0.91           O  
ATOM   7383  CB  ALA A 499      -7.734  70.123 -36.584  1.00  0.91           C  
ATOM   7384  H   ALA A 499      -7.179  67.859 -37.746  1.00  0.91           H  
ATOM   7385  HA  ALA A 499      -9.390  69.683 -37.849  1.00  0.91           H  
ATOM   7386 1HB  ALA A 499      -8.118  71.106 -36.327  1.00  0.91           H  
ATOM   7387 2HB  ALA A 499      -8.025  69.402 -35.817  1.00  0.91           H  
ATOM   7388 3HB  ALA A 499      -6.654  70.162 -36.655  1.00  0.91           H  
ATOM   7389  N   VAL A 500      -8.851  71.660 -39.258  1.00  0.99           N  
ATOM   7390  CA  VAL A 500      -8.623  72.741 -40.204  1.00  0.99           C  
ATOM   7391  C   VAL A 500      -8.869  74.100 -39.570  1.00  0.99           C  
ATOM   7392  O   VAL A 500      -9.889  74.325 -38.913  1.00  0.99           O  
ATOM   7393  CB  VAL A 500      -9.516  72.607 -41.455  1.00  0.99           C  
ATOM   7394  CG1 VAL A 500      -9.263  73.814 -42.394  1.00  0.99           C  
ATOM   7395  CG2 VAL A 500      -9.229  71.285 -42.191  1.00  0.99           C  
ATOM   7396  H   VAL A 500      -9.749  71.584 -38.794  1.00  0.99           H  
ATOM   7397  HA  VAL A 500      -7.582  72.700 -40.526  1.00  0.99           H  
ATOM   7398  HB  VAL A 500     -10.555  72.631 -41.156  1.00  0.99           H  
ATOM   7399 1HG1 VAL A 500      -9.875  73.740 -43.254  1.00  0.99           H  
ATOM   7400 2HG1 VAL A 500      -9.493  74.743 -41.889  1.00  0.99           H  
ATOM   7401 3HG1 VAL A 500      -8.220  73.822 -42.706  1.00  0.99           H  
ATOM   7402 1HG2 VAL A 500      -9.871  71.209 -43.065  1.00  0.99           H  
ATOM   7403 2HG2 VAL A 500      -8.183  71.258 -42.504  1.00  0.99           H  
ATOM   7404 3HG2 VAL A 500      -9.426  70.447 -41.531  1.00  0.99           H  
ATOM   7405  N   ASP A 501      -7.931  75.012 -39.789  1.00  1.08           N  
ATOM   7406  CA  ASP A 501      -8.016  76.377 -39.287  1.00  1.08           C  
ATOM   7407  C   ASP A 501      -8.830  77.245 -40.251  1.00  1.08           C  
ATOM   7408  O   ASP A 501      -8.437  77.417 -41.417  1.00  1.08           O  
ATOM   7409  CB  ASP A 501      -6.616  76.981 -39.189  1.00  1.08           C  
ATOM   7410  CG  ASP A 501      -5.712  76.308 -38.191  1.00  1.08           C  
ATOM   7411  OD1 ASP A 501      -6.070  76.160 -37.063  1.00  1.08           O  
ATOM   7412  OD2 ASP A 501      -4.646  75.928 -38.596  1.00  1.08           O  
ATOM   7413  H   ASP A 501      -7.122  74.741 -40.330  1.00  1.08           H  
ATOM   7414  HA  ASP A 501      -8.507  76.379 -38.314  1.00  1.08           H  
ATOM   7415 1HB  ASP A 501      -6.140  76.951 -40.167  1.00  1.08           H  
ATOM   7416 2HB  ASP A 501      -6.708  78.031 -38.906  1.00  1.08           H  
ATOM   7417  N   THR A 502      -9.962  77.773 -39.781  1.00  1.18           N  
ATOM   7418  CA  THR A 502     -10.834  78.585 -40.615  1.00  1.18           C  
ATOM   7419  C   THR A 502     -11.039  79.928 -39.904  1.00  1.18           C  
ATOM   7420  O   THR A 502     -10.711  80.049 -38.721  1.00  1.18           O  
ATOM   7421  CB  THR A 502     -12.223  77.924 -40.755  1.00  1.18           C  
ATOM   7422  OG1 THR A 502     -12.924  78.065 -39.525  1.00  1.18           O  
ATOM   7423  CG2 THR A 502     -12.061  76.451 -41.058  1.00  1.18           C  
ATOM   7424  H   THR A 502     -10.267  77.576 -38.827  1.00  1.18           H  
ATOM   7425  HA  THR A 502     -10.365  78.725 -41.578  1.00  1.18           H  
ATOM   7426  HB  THR A 502     -12.793  78.363 -41.539  1.00  1.18           H  
ATOM   7427  HG1 THR A 502     -12.456  77.544 -38.828  1.00  1.18           H  
ATOM   7428 1HG2 THR A 502     -13.044  75.993 -41.135  1.00  1.18           H  
ATOM   7429 2HG2 THR A 502     -11.525  76.326 -41.997  1.00  1.18           H  
ATOM   7430 3HG2 THR A 502     -11.503  75.973 -40.255  1.00  1.18           H  
ATOM   7431  N   PRO A 503     -11.614  80.952 -40.553  1.00  1.25           N  
ATOM   7432  CA  PRO A 503     -12.022  82.211 -39.955  1.00  1.25           C  
ATOM   7433  C   PRO A 503     -13.003  82.044 -38.790  1.00  1.25           C  
ATOM   7434  O   PRO A 503     -13.215  82.978 -38.019  1.00  1.25           O  
ATOM   7435  CB  PRO A 503     -12.658  82.961 -41.126  1.00  1.25           C  
ATOM   7436  CG  PRO A 503     -12.015  82.362 -42.363  1.00  1.25           C  
ATOM   7437  CD  PRO A 503     -11.821  80.911 -42.033  1.00  1.25           C  
ATOM   7438  HA  PRO A 503     -11.114  82.741 -39.607  1.00  1.25           H  
ATOM   7439 1HB  PRO A 503     -13.753  82.813 -41.104  1.00  1.25           H  
ATOM   7440 2HB  PRO A 503     -12.480  84.039 -41.028  1.00  1.25           H  
ATOM   7441 1HG  PRO A 503     -12.671  82.507 -43.239  1.00  1.25           H  
ATOM   7442 2HG  PRO A 503     -11.070  82.878 -42.587  1.00  1.25           H  
ATOM   7443 1HD  PRO A 503     -12.736  80.382 -42.312  1.00  1.25           H  
ATOM   7444 2HD  PRO A 503     -10.940  80.548 -42.568  1.00  1.25           H  
ATOM   7445  N   ASN A 504     -13.668  80.876 -38.708  1.00  1.29           N  
ATOM   7446  CA  ASN A 504     -14.654  80.613 -37.680  1.00  1.29           C  
ATOM   7447  C   ASN A 504     -14.090  79.723 -36.569  1.00  1.29           C  
ATOM   7448  O   ASN A 504     -14.843  79.224 -35.728  1.00  1.29           O  
ATOM   7449  CB  ASN A 504     -15.869  79.962 -38.311  1.00  1.29           C  
ATOM   7450  CG  ASN A 504     -16.600  80.894 -39.250  1.00  1.29           C  
ATOM   7451  OD1 ASN A 504     -16.761  82.085 -38.962  1.00  1.29           O  
ATOM   7452  ND2 ASN A 504     -17.044  80.373 -40.373  1.00  1.29           N  
ATOM   7453  H   ASN A 504     -13.454  80.088 -39.312  1.00  1.29           H  
ATOM   7454  HA  ASN A 504     -14.949  81.558 -37.225  1.00  1.29           H  
ATOM   7455 1HB  ASN A 504     -15.554  79.074 -38.867  1.00  1.29           H  
ATOM   7456 2HB  ASN A 504     -16.554  79.634 -37.530  1.00  1.29           H  
ATOM   7457 1HD2 ASN A 504     -17.536  80.946 -41.031  1.00  1.29           H  
ATOM   7458 2HD2 ASN A 504     -16.892  79.403 -40.571  1.00  1.29           H  
ATOM   7459  N   GLY A 505     -12.769  79.529 -36.555  1.00  1.29           N  
ATOM   7460  CA  GLY A 505     -12.145  78.662 -35.564  1.00  1.29           C  
ATOM   7461  C   GLY A 505     -11.801  77.308 -36.175  1.00  1.29           C  
ATOM   7462  O   GLY A 505     -11.557  77.201 -37.380  1.00  1.29           O  
ATOM   7463  H   GLY A 505     -12.177  79.959 -37.266  1.00  1.29           H  
ATOM   7464 1HA  GLY A 505     -11.238  79.136 -35.189  1.00  1.29           H  
ATOM   7465 2HA  GLY A 505     -12.813  78.527 -34.716  1.00  1.29           H  
ATOM   7466  N   LEU A 506     -11.684  76.278 -35.342  1.00  1.24           N  
ATOM   7467  CA  LEU A 506     -11.216  74.994 -35.855  1.00  1.24           C  
ATOM   7468  C   LEU A 506     -12.313  73.958 -36.010  1.00  1.24           C  
ATOM   7469  O   LEU A 506     -13.148  73.766 -35.123  1.00  1.24           O  
ATOM   7470  CB  LEU A 506     -10.090  74.425 -34.990  1.00  1.24           C  
ATOM   7471  CG  LEU A 506      -8.686  74.956 -35.322  1.00  1.24           C  
ATOM   7472  CD1 LEU A 506      -8.533  76.405 -34.863  1.00  1.24           C  
ATOM   7473  CD2 LEU A 506      -7.662  74.078 -34.683  1.00  1.24           C  
ATOM   7474  H   LEU A 506     -11.905  76.384 -34.361  1.00  1.24           H  
ATOM   7475  HA  LEU A 506     -10.795  75.165 -36.840  1.00  1.24           H  
ATOM   7476 1HB  LEU A 506     -10.300  74.646 -33.947  1.00  1.24           H  
ATOM   7477 2HB  LEU A 506     -10.074  73.341 -35.120  1.00  1.24           H  
ATOM   7478  HG  LEU A 506      -8.542  74.931 -36.403  1.00  1.24           H  
ATOM   7479 1HD1 LEU A 506      -7.539  76.755 -35.128  1.00  1.24           H  
ATOM   7480 2HD1 LEU A 506      -9.254  77.026 -35.349  1.00  1.24           H  
ATOM   7481 3HD1 LEU A 506      -8.665  76.464 -33.784  1.00  1.24           H  
ATOM   7482 1HD2 LEU A 506      -6.668  74.448 -34.949  1.00  1.24           H  
ATOM   7483 2HD2 LEU A 506      -7.786  74.096 -33.602  1.00  1.24           H  
ATOM   7484 3HD2 LEU A 506      -7.779  73.063 -35.045  1.00  1.24           H  
ATOM   7485  N   VAL A 507     -12.288  73.294 -37.160  1.00  1.15           N  
ATOM   7486  CA  VAL A 507     -13.245  72.241 -37.492  1.00  1.15           C  
ATOM   7487  C   VAL A 507     -12.500  70.965 -37.821  1.00  1.15           C  
ATOM   7488  O   VAL A 507     -11.321  71.023 -38.158  1.00  1.15           O  
ATOM   7489  CB  VAL A 507     -14.100  72.661 -38.703  1.00  1.15           C  
ATOM   7490  CG1 VAL A 507     -14.905  73.902 -38.383  1.00  1.15           C  
ATOM   7491  CG2 VAL A 507     -13.204  72.940 -39.872  1.00  1.15           C  
ATOM   7492  H   VAL A 507     -11.559  73.551 -37.832  1.00  1.15           H  
ATOM   7493  HA  VAL A 507     -13.895  72.066 -36.634  1.00  1.15           H  
ATOM   7494  HB  VAL A 507     -14.791  71.860 -38.947  1.00  1.15           H  
ATOM   7495 1HG1 VAL A 507     -15.506  74.177 -39.250  1.00  1.15           H  
ATOM   7496 2HG1 VAL A 507     -15.557  73.699 -37.533  1.00  1.15           H  
ATOM   7497 3HG1 VAL A 507     -14.231  74.725 -38.137  1.00  1.15           H  
ATOM   7498 1HG2 VAL A 507     -13.828  73.225 -40.704  1.00  1.15           H  
ATOM   7499 2HG2 VAL A 507     -12.518  73.752 -39.621  1.00  1.15           H  
ATOM   7500 3HG2 VAL A 507     -12.635  72.068 -40.123  1.00  1.15           H  
ATOM   7501  N   VAL A 508     -13.167  69.812 -37.735  1.00  1.06           N  
ATOM   7502  CA  VAL A 508     -12.497  68.553 -38.071  1.00  1.06           C  
ATOM   7503  C   VAL A 508     -13.205  67.634 -39.068  1.00  1.06           C  
ATOM   7504  O   VAL A 508     -13.902  66.711 -38.653  1.00  1.06           O  
ATOM   7505  CB  VAL A 508     -12.277  67.698 -36.819  1.00  1.06           C  
ATOM   7506  CG1 VAL A 508     -11.509  66.469 -37.230  1.00  1.06           C  
ATOM   7507  CG2 VAL A 508     -11.513  68.474 -35.751  1.00  1.06           C  
ATOM   7508  H   VAL A 508     -14.136  69.807 -37.440  1.00  1.06           H  
ATOM   7509  HA  VAL A 508     -11.514  68.796 -38.467  1.00  1.06           H  
ATOM   7510  HB  VAL A 508     -13.242  67.378 -36.427  1.00  1.06           H  
ATOM   7511 1HG1 VAL A 508     -11.371  65.829 -36.368  1.00  1.06           H  
ATOM   7512 2HG1 VAL A 508     -12.071  65.930 -37.992  1.00  1.06           H  
ATOM   7513 3HG1 VAL A 508     -10.544  66.762 -37.630  1.00  1.06           H  
ATOM   7514 1HG2 VAL A 508     -11.366  67.834 -34.881  1.00  1.06           H  
ATOM   7515 2HG2 VAL A 508     -10.553  68.775 -36.137  1.00  1.06           H  
ATOM   7516 3HG2 VAL A 508     -12.079  69.355 -35.455  1.00  1.06           H  
ATOM   7517  N   PRO A 509     -13.036  67.847 -40.377  1.00  0.98           N  
ATOM   7518  CA  PRO A 509     -13.551  67.016 -41.446  1.00  0.98           C  
ATOM   7519  C   PRO A 509     -12.992  65.621 -41.319  1.00  0.98           C  
ATOM   7520  O   PRO A 509     -11.836  65.449 -40.921  1.00  0.98           O  
ATOM   7521  CB  PRO A 509     -12.970  67.676 -42.674  1.00  0.98           C  
ATOM   7522  CG  PRO A 509     -12.745  69.115 -42.264  1.00  0.98           C  
ATOM   7523  CD  PRO A 509     -12.396  69.068 -40.834  1.00  0.98           C  
ATOM   7524  HA  PRO A 509     -14.641  67.007 -41.471  1.00  0.98           H  
ATOM   7525 1HB  PRO A 509     -12.045  67.157 -42.958  1.00  0.98           H  
ATOM   7526 2HB  PRO A 509     -13.675  67.559 -43.512  1.00  0.98           H  
ATOM   7527 1HG  PRO A 509     -11.922  69.550 -42.837  1.00  0.98           H  
ATOM   7528 2HG  PRO A 509     -13.597  69.716 -42.469  1.00  0.98           H  
ATOM   7529 1HD  PRO A 509     -11.331  69.045 -40.706  1.00  0.98           H  
ATOM   7530 2HD  PRO A 509     -12.852  69.915 -40.368  1.00  0.98           H  
ATOM   7531  N   VAL A 510     -13.789  64.635 -41.711  1.00  0.91           N  
ATOM   7532  CA  VAL A 510     -13.373  63.242 -41.690  1.00  0.91           C  
ATOM   7533  C   VAL A 510     -13.103  62.664 -43.064  1.00  0.91           C  
ATOM   7534  O   VAL A 510     -13.950  62.689 -43.958  1.00  0.91           O  
ATOM   7535  CB  VAL A 510     -14.405  62.386 -40.956  1.00  0.91           C  
ATOM   7536  CG1 VAL A 510     -14.014  60.923 -41.028  1.00  0.91           C  
ATOM   7537  CG2 VAL A 510     -14.445  62.823 -39.497  1.00  0.91           C  
ATOM   7538  H   VAL A 510     -14.739  64.849 -42.015  1.00  0.91           H  
ATOM   7539  HA  VAL A 510     -12.453  63.170 -41.134  1.00  0.91           H  
ATOM   7540  HB  VAL A 510     -15.389  62.515 -41.423  1.00  0.91           H  
ATOM   7541 1HG1 VAL A 510     -14.759  60.336 -40.508  1.00  0.91           H  
ATOM   7542 2HG1 VAL A 510     -13.975  60.604 -42.067  1.00  0.91           H  
ATOM   7543 3HG1 VAL A 510     -13.035  60.778 -40.568  1.00  0.91           H  
ATOM   7544 1HG2 VAL A 510     -15.180  62.231 -38.960  1.00  0.91           H  
ATOM   7545 2HG2 VAL A 510     -13.461  62.681 -39.053  1.00  0.91           H  
ATOM   7546 3HG2 VAL A 510     -14.713  63.869 -39.432  1.00  0.91           H  
ATOM   7547  N   PHE A 511     -11.904  62.121 -43.203  1.00  0.87           N  
ATOM   7548  CA  PHE A 511     -11.426  61.511 -44.423  1.00  0.87           C  
ATOM   7549  C   PHE A 511     -11.694  60.033 -44.343  1.00  0.87           C  
ATOM   7550  O   PHE A 511     -11.098  59.319 -43.534  1.00  0.87           O  
ATOM   7551  CB  PHE A 511      -9.941  61.764 -44.525  1.00  0.87           C  
ATOM   7552  CG  PHE A 511      -9.650  63.195 -44.708  1.00  0.87           C  
ATOM   7553  CD1 PHE A 511      -9.778  64.084 -43.646  1.00  0.87           C  
ATOM   7554  CD2 PHE A 511      -9.202  63.659 -45.900  1.00  0.87           C  
ATOM   7555  CE1 PHE A 511      -9.508  65.399 -43.801  1.00  0.87           C  
ATOM   7556  CE2 PHE A 511      -8.909  64.962 -46.050  1.00  0.87           C  
ATOM   7557  CZ  PHE A 511      -9.074  65.848 -44.995  1.00  0.87           C  
ATOM   7558  H   PHE A 511     -11.255  62.144 -42.416  1.00  0.87           H  
ATOM   7559  HA  PHE A 511     -11.952  61.935 -45.281  1.00  0.87           H  
ATOM   7560 1HB  PHE A 511      -9.439  61.412 -43.633  1.00  0.87           H  
ATOM   7561 2HB  PHE A 511      -9.535  61.219 -45.377  1.00  0.87           H  
ATOM   7562  HD1 PHE A 511     -10.124  63.727 -42.683  1.00  0.87           H  
ATOM   7563  HD2 PHE A 511      -9.081  62.969 -46.741  1.00  0.87           H  
ATOM   7564  HE1 PHE A 511      -9.642  66.081 -42.963  1.00  0.87           H  
ATOM   7565  HE2 PHE A 511      -8.564  65.297 -47.009  1.00  0.87           H  
ATOM   7566  HZ  PHE A 511      -8.865  66.899 -45.117  1.00  0.87           H  
ATOM   7567  N   LYS A 512     -12.674  59.590 -45.102  1.00  0.85           N  
ATOM   7568  CA  LYS A 512     -13.096  58.213 -45.005  1.00  0.85           C  
ATOM   7569  C   LYS A 512     -12.274  57.309 -45.890  1.00  0.85           C  
ATOM   7570  O   LYS A 512     -11.824  57.724 -46.965  1.00  0.85           O  
ATOM   7571  CB  LYS A 512     -14.582  58.121 -45.319  1.00  0.85           C  
ATOM   7572  CG  LYS A 512     -15.436  58.843 -44.269  1.00  0.85           C  
ATOM   7573  CD  LYS A 512     -16.917  58.790 -44.573  1.00  0.85           C  
ATOM   7574  CE  LYS A 512     -17.714  59.510 -43.486  1.00  0.85           C  
ATOM   7575  NZ  LYS A 512     -19.170  59.586 -43.814  1.00  0.85           N  
ATOM   7576  H   LYS A 512     -13.138  60.224 -45.741  1.00  0.85           H  
ATOM   7577  HA  LYS A 512     -12.946  57.889 -43.981  1.00  0.85           H  
ATOM   7578 1HB  LYS A 512     -14.783  58.555 -46.297  1.00  0.85           H  
ATOM   7579 2HB  LYS A 512     -14.880  57.067 -45.353  1.00  0.85           H  
ATOM   7580 1HG  LYS A 512     -15.264  58.394 -43.290  1.00  0.85           H  
ATOM   7581 2HG  LYS A 512     -15.129  59.891 -44.217  1.00  0.85           H  
ATOM   7582 1HD  LYS A 512     -17.112  59.269 -45.533  1.00  0.85           H  
ATOM   7583 2HD  LYS A 512     -17.246  57.752 -44.625  1.00  0.85           H  
ATOM   7584 1HE  LYS A 512     -17.592  58.972 -42.544  1.00  0.85           H  
ATOM   7585 2HE  LYS A 512     -17.323  60.524 -43.363  1.00  0.85           H  
ATOM   7586 1HZ  LYS A 512     -19.651  60.068 -43.065  1.00  0.85           H  
ATOM   7587 2HZ  LYS A 512     -19.294  60.098 -44.673  1.00  0.85           H  
ATOM   7588 3HZ  LYS A 512     -19.566  58.651 -43.920  1.00  0.85           H  
ATOM   7589  N   ASP A 513     -12.109  56.068 -45.451  1.00  0.85           N  
ATOM   7590  CA  ASP A 513     -11.385  55.057 -46.226  1.00  0.85           C  
ATOM   7591  C   ASP A 513      -9.972  55.538 -46.627  1.00  0.85           C  
ATOM   7592  O   ASP A 513      -9.548  55.408 -47.779  1.00  0.85           O  
ATOM   7593  CB  ASP A 513     -12.188  54.696 -47.483  1.00  0.85           C  
ATOM   7594  CG  ASP A 513     -13.574  54.124 -47.168  1.00  0.85           C  
ATOM   7595  OD1 ASP A 513     -13.691  53.382 -46.230  1.00  0.85           O  
ATOM   7596  OD2 ASP A 513     -14.498  54.441 -47.873  1.00  0.85           O  
ATOM   7597  H   ASP A 513     -12.501  55.844 -44.529  1.00  0.85           H  
ATOM   7598  HA  ASP A 513     -11.277  54.167 -45.609  1.00  0.85           H  
ATOM   7599 1HB  ASP A 513     -12.302  55.569 -48.125  1.00  0.85           H  
ATOM   7600 2HB  ASP A 513     -11.632  53.954 -48.052  1.00  0.85           H  
ATOM   7601  N   VAL A 514      -9.227  56.075 -45.658  1.00  0.85           N  
ATOM   7602  CA  VAL A 514      -7.882  56.617 -45.921  1.00  0.85           C  
ATOM   7603  C   VAL A 514      -6.937  55.565 -46.472  1.00  0.85           C  
ATOM   7604  O   VAL A 514      -6.106  55.847 -47.347  1.00  0.85           O  
ATOM   7605  CB  VAL A 514      -7.256  57.241 -44.664  1.00  0.85           C  
ATOM   7606  CG1 VAL A 514      -5.786  57.625 -44.939  1.00  0.85           C  
ATOM   7607  CG2 VAL A 514      -8.056  58.432 -44.254  1.00  0.85           C  
ATOM   7608  H   VAL A 514      -9.623  56.111 -44.715  1.00  0.85           H  
ATOM   7609  HA  VAL A 514      -7.987  57.405 -46.671  1.00  0.85           H  
ATOM   7610  HB  VAL A 514      -7.260  56.509 -43.861  1.00  0.85           H  
ATOM   7611 1HG1 VAL A 514      -5.335  58.055 -44.048  1.00  0.85           H  
ATOM   7612 2HG1 VAL A 514      -5.223  56.736 -45.227  1.00  0.85           H  
ATOM   7613 3HG1 VAL A 514      -5.748  58.351 -45.742  1.00  0.85           H  
ATOM   7614 1HG2 VAL A 514      -7.631  58.860 -43.373  1.00  0.85           H  
ATOM   7615 2HG2 VAL A 514      -8.057  59.173 -45.050  1.00  0.85           H  
ATOM   7616 3HG2 VAL A 514      -9.073  58.109 -44.054  1.00  0.85           H  
ATOM   7617  N   ASN A 515      -7.045  54.333 -45.984  1.00  0.85           N  
ATOM   7618  CA  ASN A 515      -6.156  53.272 -46.426  1.00  0.85           C  
ATOM   7619  C   ASN A 515      -6.418  52.759 -47.846  1.00  0.85           C  
ATOM   7620  O   ASN A 515      -5.710  51.869 -48.317  1.00  0.85           O  
ATOM   7621  CB  ASN A 515      -6.177  52.110 -45.449  1.00  0.85           C  
ATOM   7622  CG  ASN A 515      -7.535  51.441 -45.307  1.00  0.85           C  
ATOM   7623  OD1 ASN A 515      -8.546  51.900 -45.856  1.00  0.85           O  
ATOM   7624  ND2 ASN A 515      -7.565  50.338 -44.589  1.00  0.85           N  
ATOM   7625  H   ASN A 515      -7.755  54.145 -45.285  1.00  0.85           H  
ATOM   7626  HA  ASN A 515      -5.143  53.677 -46.427  1.00  0.85           H  
ATOM   7627 1HB  ASN A 515      -5.456  51.356 -45.767  1.00  0.85           H  
ATOM   7628 2HB  ASN A 515      -5.862  52.456 -44.467  1.00  0.85           H  
ATOM   7629 1HD2 ASN A 515      -8.419  49.841 -44.464  1.00  0.85           H  
ATOM   7630 2HD2 ASN A 515      -6.701  49.965 -44.183  1.00  0.85           H  
ATOM   7631  N   LYS A 516      -7.390  53.341 -48.556  1.00  0.85           N  
ATOM   7632  CA  LYS A 516      -7.601  52.992 -49.950  1.00  0.85           C  
ATOM   7633  C   LYS A 516      -7.118  54.101 -50.881  1.00  0.85           C  
ATOM   7634  O   LYS A 516      -7.299  54.005 -52.095  1.00  0.85           O  
ATOM   7635  CB  LYS A 516      -9.061  52.692 -50.240  1.00  0.85           C  
ATOM   7636  CG  LYS A 516      -9.624  51.461 -49.537  1.00  0.85           C  
ATOM   7637  CD  LYS A 516     -11.049  51.194 -50.012  1.00  0.85           C  
ATOM   7638  CE  LYS A 516     -11.627  49.920 -49.428  1.00  0.85           C  
ATOM   7639  NZ  LYS A 516     -13.010  49.671 -49.933  1.00  0.85           N  
ATOM   7640  H   LYS A 516      -7.990  54.057 -48.142  1.00  0.85           H  
ATOM   7641  HA  LYS A 516      -7.018  52.098 -50.176  1.00  0.85           H  
ATOM   7642 1HB  LYS A 516      -9.662  53.551 -49.928  1.00  0.85           H  
ATOM   7643 2HB  LYS A 516      -9.201  52.567 -51.311  1.00  0.85           H  
ATOM   7644 1HG  LYS A 516      -8.998  50.595 -49.750  1.00  0.85           H  
ATOM   7645 2HG  LYS A 516      -9.628  51.633 -48.458  1.00  0.85           H  
ATOM   7646 1HD  LYS A 516     -11.688  52.033 -49.725  1.00  0.85           H  
ATOM   7647 2HD  LYS A 516     -11.056  51.115 -51.099  1.00  0.85           H  
ATOM   7648 1HE  LYS A 516     -10.991  49.083 -49.710  1.00  0.85           H  
ATOM   7649 2HE  LYS A 516     -11.652  49.996 -48.339  1.00  0.85           H  
ATOM   7650 1HZ  LYS A 516     -13.367  48.811 -49.541  1.00  0.85           H  
ATOM   7651 2HZ  LYS A 516     -13.612  50.443 -49.664  1.00  0.85           H  
ATOM   7652 3HZ  LYS A 516     -12.989  49.594 -50.940  1.00  0.85           H  
ATOM   7653  N   LYS A 517      -6.512  55.154 -50.318  1.00  0.85           N  
ATOM   7654  CA  LYS A 517      -6.072  56.284 -51.136  1.00  0.85           C  
ATOM   7655  C   LYS A 517      -4.551  56.472 -51.109  1.00  0.85           C  
ATOM   7656  O   LYS A 517      -3.890  56.158 -50.110  1.00  0.85           O  
ATOM   7657  CB  LYS A 517      -6.764  57.551 -50.648  1.00  0.85           C  
ATOM   7658  CG  LYS A 517      -8.268  57.485 -50.772  1.00  0.85           C  
ATOM   7659  CD  LYS A 517      -8.920  58.794 -50.441  1.00  0.85           C  
ATOM   7660  CE  LYS A 517     -10.437  58.655 -50.465  1.00  0.85           C  
ATOM   7661  NZ  LYS A 517     -11.103  59.943 -50.256  1.00  0.85           N  
ATOM   7662  H   LYS A 517      -6.379  55.193 -49.307  1.00  0.85           H  
ATOM   7663  HA  LYS A 517      -6.362  56.108 -52.173  1.00  0.85           H  
ATOM   7664 1HB  LYS A 517      -6.515  57.718 -49.595  1.00  0.85           H  
ATOM   7665 2HB  LYS A 517      -6.399  58.411 -51.216  1.00  0.85           H  
ATOM   7666 1HG  LYS A 517      -8.539  57.190 -51.787  1.00  0.85           H  
ATOM   7667 2HG  LYS A 517      -8.651  56.729 -50.077  1.00  0.85           H  
ATOM   7668 1HD  LYS A 517      -8.612  59.118 -49.444  1.00  0.85           H  
ATOM   7669 2HD  LYS A 517      -8.612  59.557 -51.161  1.00  0.85           H  
ATOM   7670 1HE  LYS A 517     -10.755  58.238 -51.417  1.00  0.85           H  
ATOM   7671 2HE  LYS A 517     -10.734  57.973 -49.661  1.00  0.85           H  
ATOM   7672 1HZ  LYS A 517     -12.099  59.835 -50.250  1.00  0.85           H  
ATOM   7673 2HZ  LYS A 517     -10.808  60.350 -49.373  1.00  0.85           H  
ATOM   7674 3HZ  LYS A 517     -10.846  60.591 -50.981  1.00  0.85           H  
ATOM   7675  N   GLY A 518      -3.986  57.001 -52.198  1.00  0.84           N  
ATOM   7676  CA  GLY A 518      -2.551  57.279 -52.232  1.00  0.84           C  
ATOM   7677  C   GLY A 518      -2.230  58.648 -51.635  1.00  0.84           C  
ATOM   7678  O   GLY A 518      -3.127  59.371 -51.207  1.00  0.84           O  
ATOM   7679  H   GLY A 518      -4.560  57.217 -53.022  1.00  0.84           H  
ATOM   7680 1HA  GLY A 518      -2.014  56.500 -51.689  1.00  0.84           H  
ATOM   7681 2HA  GLY A 518      -2.207  57.241 -53.266  1.00  0.84           H  
ATOM   7682  N   ILE A 519      -0.951  59.021 -51.643  1.00  0.82           N  
ATOM   7683  CA  ILE A 519      -0.518  60.301 -51.078  1.00  0.82           C  
ATOM   7684  C   ILE A 519      -1.031  61.494 -51.878  1.00  0.82           C  
ATOM   7685  O   ILE A 519      -1.582  62.434 -51.305  1.00  0.82           O  
ATOM   7686  CB  ILE A 519       1.011  60.298 -50.937  1.00  0.82           C  
ATOM   7687  CG1 ILE A 519       1.383  59.280 -49.861  1.00  0.82           C  
ATOM   7688  CG2 ILE A 519       1.573  61.682 -50.601  1.00  0.82           C  
ATOM   7689  CD1 ILE A 519       2.823  58.957 -49.810  1.00  0.82           C  
ATOM   7690  H   ILE A 519      -0.258  58.390 -52.021  1.00  0.82           H  
ATOM   7691  HA  ILE A 519      -0.933  60.378 -50.073  1.00  0.82           H  
ATOM   7692  HB  ILE A 519       1.450  59.964 -51.875  1.00  0.82           H  
ATOM   7693 1HG1 ILE A 519       1.098  59.691 -48.893  1.00  0.82           H  
ATOM   7694 2HG1 ILE A 519       0.824  58.359 -50.027  1.00  0.82           H  
ATOM   7695 1HG2 ILE A 519       2.658  61.622 -50.520  1.00  0.82           H  
ATOM   7696 2HG2 ILE A 519       1.308  62.385 -51.389  1.00  0.82           H  
ATOM   7697 3HG2 ILE A 519       1.176  62.026 -49.667  1.00  0.82           H  
ATOM   7698 1HD1 ILE A 519       3.004  58.245 -49.004  1.00  0.82           H  
ATOM   7699 2HD1 ILE A 519       3.138  58.527 -50.762  1.00  0.82           H  
ATOM   7700 3HD1 ILE A 519       3.366  59.857 -49.631  1.00  0.82           H  
ATOM   7701  N   ILE A 520      -0.906  61.448 -53.201  1.00  0.80           N  
ATOM   7702  CA  ILE A 520      -1.413  62.544 -54.024  1.00  0.80           C  
ATOM   7703  C   ILE A 520      -2.926  62.642 -53.935  1.00  0.80           C  
ATOM   7704  O   ILE A 520      -3.486  63.733 -53.827  1.00  0.80           O  
ATOM   7705  CB  ILE A 520      -0.993  62.388 -55.491  1.00  0.80           C  
ATOM   7706  CG1 ILE A 520       0.527  62.522 -55.611  1.00  0.80           C  
ATOM   7707  CG2 ILE A 520      -1.715  63.394 -56.351  1.00  0.80           C  
ATOM   7708  CD1 ILE A 520       1.046  63.876 -55.149  1.00  0.80           C  
ATOM   7709  H   ILE A 520      -0.452  60.658 -53.635  1.00  0.80           H  
ATOM   7710  HA  ILE A 520      -0.989  63.476 -53.649  1.00  0.80           H  
ATOM   7711  HB  ILE A 520      -1.254  61.387 -55.832  1.00  0.80           H  
ATOM   7712 1HG1 ILE A 520       1.001  61.747 -55.009  1.00  0.80           H  
ATOM   7713 2HG1 ILE A 520       0.817  62.379 -56.654  1.00  0.80           H  
ATOM   7714 1HG2 ILE A 520      -1.421  63.265 -57.391  1.00  0.80           H  
ATOM   7715 2HG2 ILE A 520      -2.788  63.248 -56.251  1.00  0.80           H  
ATOM   7716 3HG2 ILE A 520      -1.456  64.374 -56.026  1.00  0.80           H  
ATOM   7717 1HD1 ILE A 520       2.131  63.909 -55.262  1.00  0.80           H  
ATOM   7718 2HD1 ILE A 520       0.601  64.661 -55.751  1.00  0.80           H  
ATOM   7719 3HD1 ILE A 520       0.782  64.030 -54.103  1.00  0.80           H  
ATOM   7720  N   GLU A 521      -3.604  61.507 -53.959  1.00  0.78           N  
ATOM   7721  CA  GLU A 521      -5.055  61.525 -53.882  1.00  0.78           C  
ATOM   7722  C   GLU A 521      -5.525  62.102 -52.553  1.00  0.78           C  
ATOM   7723  O   GLU A 521      -6.458  62.916 -52.510  1.00  0.78           O  
ATOM   7724  CB  GLU A 521      -5.587  60.109 -54.046  1.00  0.78           C  
ATOM   7725  CG  GLU A 521      -5.410  59.523 -55.436  1.00  0.78           C  
ATOM   7726  CD  GLU A 521      -5.805  58.073 -55.517  1.00  0.78           C  
ATOM   7727  OE1 GLU A 521      -5.485  57.327 -54.608  1.00  0.78           O  
ATOM   7728  OE2 GLU A 521      -6.429  57.704 -56.483  1.00  0.78           O  
ATOM   7729  H   GLU A 521      -3.110  60.629 -54.032  1.00  0.78           H  
ATOM   7730  HA  GLU A 521      -5.438  62.153 -54.687  1.00  0.78           H  
ATOM   7731 1HB  GLU A 521      -5.080  59.453 -53.338  1.00  0.78           H  
ATOM   7732 2HB  GLU A 521      -6.649  60.087 -53.803  1.00  0.78           H  
ATOM   7733 1HG  GLU A 521      -6.015  60.095 -56.139  1.00  0.78           H  
ATOM   7734 2HG  GLU A 521      -4.365  59.629 -55.725  1.00  0.78           H  
ATOM   7735  N   LEU A 522      -4.840  61.737 -51.471  1.00  0.76           N  
ATOM   7736  CA  LEU A 522      -5.173  62.204 -50.145  1.00  0.76           C  
ATOM   7737  C   LEU A 522      -4.865  63.700 -50.044  1.00  0.76           C  
ATOM   7738  O   LEU A 522      -5.631  64.461 -49.460  1.00  0.76           O  
ATOM   7739  CB  LEU A 522      -4.437  61.376 -49.095  1.00  0.76           C  
ATOM   7740  CG  LEU A 522      -4.833  61.599 -47.642  1.00  0.76           C  
ATOM   7741  CD1 LEU A 522      -6.343  61.304 -47.497  1.00  0.76           C  
ATOM   7742  CD2 LEU A 522      -4.023  60.654 -46.765  1.00  0.76           C  
ATOM   7743  H   LEU A 522      -4.074  61.060 -51.554  1.00  0.76           H  
ATOM   7744  HA  LEU A 522      -6.250  62.071 -49.997  1.00  0.76           H  
ATOM   7745 1HB  LEU A 522      -4.617  60.322 -49.317  1.00  0.76           H  
ATOM   7746 2HB  LEU A 522      -3.373  61.558 -49.206  1.00  0.76           H  
ATOM   7747  HG  LEU A 522      -4.647  62.635 -47.347  1.00  0.76           H  
ATOM   7748 1HD1 LEU A 522      -6.649  61.442 -46.483  1.00  0.76           H  
ATOM   7749 2HD1 LEU A 522      -6.916  61.982 -48.139  1.00  0.76           H  
ATOM   7750 3HD1 LEU A 522      -6.541  60.273 -47.794  1.00  0.76           H  
ATOM   7751 1HD2 LEU A 522      -4.316  60.781 -45.752  1.00  0.76           H  
ATOM   7752 2HD2 LEU A 522      -4.218  59.628 -47.066  1.00  0.76           H  
ATOM   7753 3HD2 LEU A 522      -2.964  60.856 -46.865  1.00  0.76           H  
ATOM   7754  N   SER A 523      -3.733  64.118 -50.633  1.00  0.75           N  
ATOM   7755  CA  SER A 523      -3.335  65.517 -50.626  1.00  0.75           C  
ATOM   7756  C   SER A 523      -4.388  66.366 -51.330  1.00  0.75           C  
ATOM   7757  O   SER A 523      -4.804  67.411 -50.824  1.00  0.75           O  
ATOM   7758  CB  SER A 523      -2.027  65.675 -51.379  1.00  0.75           C  
ATOM   7759  OG  SER A 523      -0.979  64.993 -50.763  1.00  0.75           O  
ATOM   7760  H   SER A 523      -3.118  63.445 -51.081  1.00  0.75           H  
ATOM   7761  HA  SER A 523      -3.238  65.863 -49.600  1.00  0.75           H  
ATOM   7762 1HB  SER A 523      -2.152  65.298 -52.376  1.00  0.75           H  
ATOM   7763 2HB  SER A 523      -1.783  66.727 -51.455  1.00  0.75           H  
ATOM   7764  HG  SER A 523      -1.252  64.050 -50.762  1.00  0.75           H  
ATOM   7765  N   ARG A 524      -4.889  65.883 -52.471  1.00  0.75           N  
ATOM   7766  CA  ARG A 524      -5.912  66.615 -53.202  1.00  0.75           C  
ATOM   7767  C   ARG A 524      -7.182  66.748 -52.367  1.00  0.75           C  
ATOM   7768  O   ARG A 524      -7.811  67.819 -52.334  1.00  0.75           O  
ATOM   7769  CB  ARG A 524      -6.237  65.892 -54.499  1.00  0.75           C  
ATOM   7770  CG  ARG A 524      -5.164  65.958 -55.580  1.00  0.75           C  
ATOM   7771  CD  ARG A 524      -5.556  65.156 -56.751  1.00  0.75           C  
ATOM   7772  NE  ARG A 524      -4.541  65.125 -57.780  1.00  0.75           N  
ATOM   7773  CZ  ARG A 524      -4.394  66.078 -58.710  1.00  0.75           C  
ATOM   7774  NH1 ARG A 524      -5.190  67.114 -58.691  1.00  0.75           N  
ATOM   7775  NH2 ARG A 524      -3.470  65.965 -59.642  1.00  0.75           N  
ATOM   7776  H   ARG A 524      -4.519  65.013 -52.856  1.00  0.75           H  
ATOM   7777  HA  ARG A 524      -5.531  67.610 -53.432  1.00  0.75           H  
ATOM   7778 1HB  ARG A 524      -6.409  64.838 -54.285  1.00  0.75           H  
ATOM   7779 2HB  ARG A 524      -7.158  66.294 -54.917  1.00  0.75           H  
ATOM   7780 1HG  ARG A 524      -5.027  66.995 -55.899  1.00  0.75           H  
ATOM   7781 2HG  ARG A 524      -4.235  65.576 -55.202  1.00  0.75           H  
ATOM   7782 1HD  ARG A 524      -5.740  64.130 -56.427  1.00  0.75           H  
ATOM   7783 2HD  ARG A 524      -6.466  65.567 -57.183  1.00  0.75           H  
ATOM   7784  HE  ARG A 524      -3.921  64.328 -57.812  1.00  0.75           H  
ATOM   7785 1HH1 ARG A 524      -5.895  67.205 -57.980  1.00  0.75           H  
ATOM   7786 2HH1 ARG A 524      -5.093  67.860 -59.390  1.00  0.75           H  
ATOM   7787 1HH2 ARG A 524      -2.879  65.149 -59.663  1.00  0.75           H  
ATOM   7788 2HH2 ARG A 524      -3.391  66.676 -60.359  1.00  0.75           H  
ATOM   7789  N   GLU A 525      -7.559  65.670 -51.665  1.00  0.76           N  
ATOM   7790  CA  GLU A 525      -8.754  65.712 -50.835  1.00  0.76           C  
ATOM   7791  C   GLU A 525      -8.579  66.695 -49.679  1.00  0.76           C  
ATOM   7792  O   GLU A 525      -9.465  67.506 -49.409  1.00  0.76           O  
ATOM   7793  CB  GLU A 525      -9.118  64.326 -50.300  1.00  0.76           C  
ATOM   7794  CG  GLU A 525     -10.445  64.326 -49.550  1.00  0.76           C  
ATOM   7795  CD  GLU A 525     -10.912  62.988 -49.064  1.00  0.76           C  
ATOM   7796  OE1 GLU A 525     -10.189  62.032 -49.189  1.00  0.76           O  
ATOM   7797  OE2 GLU A 525     -12.022  62.899 -48.608  1.00  0.76           O  
ATOM   7798  H   GLU A 525      -7.027  64.798 -51.740  1.00  0.76           H  
ATOM   7799  HA  GLU A 525      -9.583  66.061 -51.450  1.00  0.76           H  
ATOM   7800 1HB  GLU A 525      -9.174  63.614 -51.122  1.00  0.76           H  
ATOM   7801 2HB  GLU A 525      -8.336  63.982 -49.618  1.00  0.76           H  
ATOM   7802 1HG  GLU A 525     -10.312  64.965 -48.709  1.00  0.76           H  
ATOM   7803 2HG  GLU A 525     -11.210  64.769 -50.184  1.00  0.76           H  
ATOM   7804  N   LEU A 526      -7.412  66.655 -49.029  1.00  0.77           N  
ATOM   7805  CA  LEU A 526      -7.114  67.528 -47.898  1.00  0.77           C  
ATOM   7806  C   LEU A 526      -7.185  68.984 -48.310  1.00  0.77           C  
ATOM   7807  O   LEU A 526      -7.796  69.801 -47.616  1.00  0.77           O  
ATOM   7808  CB  LEU A 526      -5.738  67.164 -47.306  1.00  0.77           C  
ATOM   7809  CG  LEU A 526      -5.224  68.020 -46.103  1.00  0.77           C  
ATOM   7810  CD1 LEU A 526      -6.190  67.917 -44.933  1.00  0.77           C  
ATOM   7811  CD2 LEU A 526      -3.840  67.510 -45.680  1.00  0.77           C  
ATOM   7812  H   LEU A 526      -6.717  65.963 -49.310  1.00  0.77           H  
ATOM   7813  HA  LEU A 526      -7.865  67.381 -47.137  1.00  0.77           H  
ATOM   7814 1HB  LEU A 526      -5.770  66.122 -46.983  1.00  0.77           H  
ATOM   7815 2HB  LEU A 526      -4.997  67.241 -48.103  1.00  0.77           H  
ATOM   7816  HG  LEU A 526      -5.157  69.067 -46.404  1.00  0.77           H  
ATOM   7817 1HD1 LEU A 526      -5.821  68.523 -44.109  1.00  0.77           H  
ATOM   7818 2HD1 LEU A 526      -7.159  68.291 -45.242  1.00  0.77           H  
ATOM   7819 3HD1 LEU A 526      -6.274  66.877 -44.613  1.00  0.77           H  
ATOM   7820 1HD2 LEU A 526      -3.473  68.105 -44.847  1.00  0.77           H  
ATOM   7821 2HD2 LEU A 526      -3.910  66.461 -45.376  1.00  0.77           H  
ATOM   7822 3HD2 LEU A 526      -3.157  67.600 -46.524  1.00  0.77           H  
ATOM   7823  N   MET A 527      -6.572  69.325 -49.437  1.00  0.80           N  
ATOM   7824  CA  MET A 527      -6.601  70.697 -49.923  1.00  0.80           C  
ATOM   7825  C   MET A 527      -8.034  71.134 -50.257  1.00  0.80           C  
ATOM   7826  O   MET A 527      -8.459  72.239 -49.892  1.00  0.80           O  
ATOM   7827  CB  MET A 527      -5.692  70.794 -51.138  1.00  0.80           C  
ATOM   7828  CG  MET A 527      -4.208  70.623 -50.791  1.00  0.80           C  
ATOM   7829  SD  MET A 527      -3.146  70.424 -52.233  1.00  0.80           S  
ATOM   7830  CE  MET A 527      -3.090  72.044 -52.983  1.00  0.80           C  
ATOM   7831  H   MET A 527      -6.065  68.615 -49.970  1.00  0.80           H  
ATOM   7832  HA  MET A 527      -6.223  71.349 -49.138  1.00  0.80           H  
ATOM   7833 1HB  MET A 527      -5.962  70.013 -51.852  1.00  0.80           H  
ATOM   7834 2HB  MET A 527      -5.829  71.756 -51.628  1.00  0.80           H  
ATOM   7835 1HG  MET A 527      -3.865  71.491 -50.232  1.00  0.80           H  
ATOM   7836 2HG  MET A 527      -4.088  69.745 -50.155  1.00  0.80           H  
ATOM   7837 1HE  MET A 527      -2.458  72.015 -53.874  1.00  0.80           H  
ATOM   7838 2HE  MET A 527      -4.098  72.348 -53.265  1.00  0.80           H  
ATOM   7839 3HE  MET A 527      -2.678  72.760 -52.271  1.00  0.80           H  
ATOM   7840  N   THR A 528      -8.805  70.246 -50.902  1.00  0.82           N  
ATOM   7841  CA  THR A 528     -10.180  70.557 -51.277  1.00  0.82           C  
ATOM   7842  C   THR A 528     -11.035  70.817 -50.044  1.00  0.82           C  
ATOM   7843  O   THR A 528     -11.752  71.820 -49.966  1.00  0.82           O  
ATOM   7844  CB  THR A 528     -10.801  69.393 -52.068  1.00  0.82           C  
ATOM   7845  OG1 THR A 528     -10.049  69.178 -53.276  1.00  0.82           O  
ATOM   7846  CG2 THR A 528     -12.256  69.704 -52.403  1.00  0.82           C  
ATOM   7847  H   THR A 528      -8.422  69.342 -51.185  1.00  0.82           H  
ATOM   7848  HA  THR A 528     -10.180  71.454 -51.895  1.00  0.82           H  
ATOM   7849  HB  THR A 528     -10.759  68.486 -51.466  1.00  0.82           H  
ATOM   7850  HG1 THR A 528      -9.155  68.827 -53.034  1.00  0.82           H  
ATOM   7851 1HG2 THR A 528     -12.686  68.872 -52.957  1.00  0.82           H  
ATOM   7852 2HG2 THR A 528     -12.817  69.855 -51.479  1.00  0.82           H  
ATOM   7853 3HG2 THR A 528     -12.304  70.607 -53.008  1.00  0.82           H  
ATOM   7854  N   ILE A 529     -10.925  69.924 -49.067  1.00  0.84           N  
ATOM   7855  CA  ILE A 529     -11.654  70.045 -47.823  1.00  0.84           C  
ATOM   7856  C   ILE A 529     -11.233  71.243 -47.012  1.00  0.84           C  
ATOM   7857  O   ILE A 529     -12.084  71.915 -46.425  1.00  0.84           O  
ATOM   7858  CB  ILE A 529     -11.555  68.793 -46.974  1.00  0.84           C  
ATOM   7859  CG1 ILE A 529     -12.327  67.665 -47.622  1.00  0.84           C  
ATOM   7860  CG2 ILE A 529     -12.028  69.061 -45.621  1.00  0.84           C  
ATOM   7861  CD1 ILE A 529     -12.095  66.357 -46.968  1.00  0.84           C  
ATOM   7862  H   ILE A 529     -10.315  69.119 -49.202  1.00  0.84           H  
ATOM   7863  HA  ILE A 529     -12.702  70.169 -48.069  1.00  0.84           H  
ATOM   7864  HB  ILE A 529     -10.506  68.479 -46.930  1.00  0.84           H  
ATOM   7865 1HG1 ILE A 529     -13.391  67.891 -47.588  1.00  0.84           H  
ATOM   7866 2HG1 ILE A 529     -12.019  67.581 -48.668  1.00  0.84           H  
ATOM   7867 1HG2 ILE A 529     -11.907  68.153 -45.070  1.00  0.84           H  
ATOM   7868 2HG2 ILE A 529     -11.430  69.853 -45.175  1.00  0.84           H  
ATOM   7869 3HG2 ILE A 529     -13.078  69.360 -45.642  1.00  0.84           H  
ATOM   7870 1HD1 ILE A 529     -12.659  65.573 -47.480  1.00  0.84           H  
ATOM   7871 2HD1 ILE A 529     -11.064  66.148 -47.027  1.00  0.84           H  
ATOM   7872 3HD1 ILE A 529     -12.400  66.400 -45.925  1.00  0.84           H  
ATOM   7873  N   SER A 530      -9.931  71.509 -46.942  1.00  0.85           N  
ATOM   7874  CA  SER A 530      -9.461  72.641 -46.177  1.00  0.85           C  
ATOM   7875  C   SER A 530     -10.095  73.911 -46.723  1.00  0.85           C  
ATOM   7876  O   SER A 530     -10.541  74.772 -45.960  1.00  0.85           O  
ATOM   7877  CB  SER A 530      -7.953  72.731 -46.264  1.00  0.85           C  
ATOM   7878  OG  SER A 530      -7.352  71.610 -45.666  1.00  0.85           O  
ATOM   7879  H   SER A 530      -9.249  70.916 -47.412  1.00  0.85           H  
ATOM   7880  HA  SER A 530      -9.760  72.508 -45.144  1.00  0.85           H  
ATOM   7881 1HB  SER A 530      -7.653  72.793 -47.310  1.00  0.85           H  
ATOM   7882 2HB  SER A 530      -7.615  73.641 -45.767  1.00  0.85           H  
ATOM   7883  HG  SER A 530      -7.599  70.852 -46.242  1.00  0.85           H  
ATOM   7884  N   LYS A 531     -10.195  74.016 -48.053  1.00  0.85           N  
ATOM   7885  CA  LYS A 531     -10.819  75.186 -48.644  1.00  0.85           C  
ATOM   7886  C   LYS A 531     -12.311  75.226 -48.292  1.00  0.85           C  
ATOM   7887  O   LYS A 531     -12.815  76.271 -47.880  1.00  0.85           O  
ATOM   7888  CB  LYS A 531     -10.633  75.196 -50.158  1.00  0.85           C  
ATOM   7889  CG  LYS A 531     -11.184  76.453 -50.859  1.00  0.85           C  
ATOM   7890  CD  LYS A 531     -10.404  77.718 -50.436  1.00  0.85           C  
ATOM   7891  CE  LYS A 531     -10.656  78.912 -51.393  1.00  0.85           C  
ATOM   7892  NZ  LYS A 531     -12.045  79.484 -51.283  1.00  0.85           N  
ATOM   7893  H   LYS A 531      -9.799  73.292 -48.658  1.00  0.85           H  
ATOM   7894  HA  LYS A 531     -10.350  76.077 -48.232  1.00  0.85           H  
ATOM   7895 1HB  LYS A 531      -9.573  75.103 -50.395  1.00  0.85           H  
ATOM   7896 2HB  LYS A 531     -11.135  74.325 -50.583  1.00  0.85           H  
ATOM   7897 1HG  LYS A 531     -11.113  76.330 -51.939  1.00  0.85           H  
ATOM   7898 2HG  LYS A 531     -12.239  76.587 -50.594  1.00  0.85           H  
ATOM   7899 1HD  LYS A 531     -10.730  78.011 -49.433  1.00  0.85           H  
ATOM   7900 2HD  LYS A 531      -9.339  77.502 -50.407  1.00  0.85           H  
ATOM   7901 1HE  LYS A 531      -9.935  79.697 -51.179  1.00  0.85           H  
ATOM   7902 2HE  LYS A 531     -10.507  78.564 -52.411  1.00  0.85           H  
ATOM   7903 1HZ  LYS A 531     -12.162  80.237 -51.925  1.00  0.85           H  
ATOM   7904 2HZ  LYS A 531     -12.768  78.789 -51.461  1.00  0.85           H  
ATOM   7905 3HZ  LYS A 531     -12.252  79.833 -50.339  1.00  0.85           H  
ATOM   7906  N   LYS A 532     -13.011  74.084 -48.392  1.00  0.85           N  
ATOM   7907  CA  LYS A 532     -14.441  74.076 -48.078  1.00  0.85           C  
ATOM   7908  C   LYS A 532     -14.663  74.520 -46.638  1.00  0.85           C  
ATOM   7909  O   LYS A 532     -15.586  75.283 -46.332  1.00  0.85           O  
ATOM   7910  CB  LYS A 532     -15.027  72.670 -48.244  1.00  0.85           C  
ATOM   7911  CG  LYS A 532     -15.184  72.186 -49.675  1.00  0.85           C  
ATOM   7912  CD  LYS A 532     -15.591  70.712 -49.698  1.00  0.85           C  
ATOM   7913  CE  LYS A 532     -17.052  70.505 -49.257  1.00  0.85           C  
ATOM   7914  NZ  LYS A 532     -17.428  69.056 -49.271  1.00  0.85           N  
ATOM   7915  H   LYS A 532     -12.556  73.234 -48.732  1.00  0.85           H  
ATOM   7916  HA  LYS A 532     -14.954  74.771 -48.742  1.00  0.85           H  
ATOM   7917 1HB  LYS A 532     -14.389  71.956 -47.725  1.00  0.85           H  
ATOM   7918 2HB  LYS A 532     -16.008  72.627 -47.767  1.00  0.85           H  
ATOM   7919 1HG  LYS A 532     -15.951  72.778 -50.175  1.00  0.85           H  
ATOM   7920 2HG  LYS A 532     -14.242  72.312 -50.208  1.00  0.85           H  
ATOM   7921 1HD  LYS A 532     -15.461  70.314 -50.705  1.00  0.85           H  
ATOM   7922 2HD  LYS A 532     -14.947  70.150 -49.023  1.00  0.85           H  
ATOM   7923 1HE  LYS A 532     -17.198  70.900 -48.249  1.00  0.85           H  
ATOM   7924 2HE  LYS A 532     -17.705  71.042 -49.943  1.00  0.85           H  
ATOM   7925 1HZ  LYS A 532     -18.392  68.900 -48.972  1.00  0.85           H  
ATOM   7926 2HZ  LYS A 532     -17.310  68.668 -50.184  1.00  0.85           H  
ATOM   7927 3HZ  LYS A 532     -16.859  68.533 -48.597  1.00  0.85           H  
ATOM   7928  N   ALA A 533     -13.795  74.065 -45.742  1.00  0.85           N  
ATOM   7929  CA  ALA A 533     -13.893  74.442 -44.347  1.00  0.85           C  
ATOM   7930  C   ALA A 533     -13.705  75.942 -44.176  1.00  0.85           C  
ATOM   7931  O   ALA A 533     -14.505  76.608 -43.515  1.00  0.85           O  
ATOM   7932  CB  ALA A 533     -12.847  73.690 -43.568  1.00  0.85           C  
ATOM   7933  H   ALA A 533     -13.057  73.426 -46.037  1.00  0.85           H  
ATOM   7934  HA  ALA A 533     -14.880  74.192 -43.983  1.00  0.85           H  
ATOM   7935 1HB  ALA A 533     -12.897  73.956 -42.540  1.00  0.85           H  
ATOM   7936 2HB  ALA A 533     -12.996  72.615 -43.682  1.00  0.85           H  
ATOM   7937 3HB  ALA A 533     -11.895  73.962 -43.962  1.00  0.85           H  
ATOM   7938  N   ARG A 534     -12.705  76.495 -44.855  1.00  0.86           N  
ATOM   7939  CA  ARG A 534     -12.395  77.915 -44.778  1.00  0.86           C  
ATOM   7940  C   ARG A 534     -13.499  78.791 -45.351  1.00  0.86           C  
ATOM   7941  O   ARG A 534     -13.731  79.900 -44.867  1.00  0.86           O  
ATOM   7942  CB  ARG A 534     -11.058  78.169 -45.435  1.00  0.86           C  
ATOM   7943  CG  ARG A 534      -9.900  77.639 -44.586  1.00  0.86           C  
ATOM   7944  CD  ARG A 534      -8.615  77.709 -45.259  1.00  0.86           C  
ATOM   7945  NE  ARG A 534      -7.534  77.263 -44.387  1.00  0.86           N  
ATOM   7946  CZ  ARG A 534      -6.299  76.940 -44.828  1.00  0.86           C  
ATOM   7947  NH1 ARG A 534      -6.031  77.002 -46.116  1.00  0.86           N  
ATOM   7948  NH2 ARG A 534      -5.351  76.566 -43.988  1.00  0.86           N  
ATOM   7949  H   ARG A 534     -12.091  75.897 -45.411  1.00  0.86           H  
ATOM   7950  HA  ARG A 534     -12.279  78.170 -43.734  1.00  0.86           H  
ATOM   7951 1HB  ARG A 534     -11.027  77.673 -46.405  1.00  0.86           H  
ATOM   7952 2HB  ARG A 534     -10.915  79.235 -45.597  1.00  0.86           H  
ATOM   7953 1HG  ARG A 534      -9.818  78.241 -43.696  1.00  0.86           H  
ATOM   7954 2HG  ARG A 534     -10.090  76.605 -44.298  1.00  0.86           H  
ATOM   7955 1HD  ARG A 534      -8.636  77.062 -46.137  1.00  0.86           H  
ATOM   7956 2HD  ARG A 534      -8.412  78.734 -45.560  1.00  0.86           H  
ATOM   7957  HE  ARG A 534      -7.730  77.222 -43.366  1.00  0.86           H  
ATOM   7958 1HH1 ARG A 534      -6.747  77.289 -46.767  1.00  0.86           H  
ATOM   7959 2HH1 ARG A 534      -5.108  76.765 -46.452  1.00  0.86           H  
ATOM   7960 1HH2 ARG A 534      -5.533  76.519 -42.995  1.00  0.86           H  
ATOM   7961 2HH2 ARG A 534      -4.434  76.332 -44.338  1.00  0.86           H  
ATOM   7962  N   ASP A 535     -14.219  78.268 -46.341  1.00  0.88           N  
ATOM   7963  CA  ASP A 535     -15.316  78.993 -46.963  1.00  0.88           C  
ATOM   7964  C   ASP A 535     -16.650  78.790 -46.228  1.00  0.88           C  
ATOM   7965  O   ASP A 535     -17.669  79.350 -46.640  1.00  0.88           O  
ATOM   7966  CB  ASP A 535     -15.508  78.572 -48.428  1.00  0.88           C  
ATOM   7967  CG  ASP A 535     -14.362  78.981 -49.387  1.00  0.88           C  
ATOM   7968  OD1 ASP A 535     -13.601  79.887 -49.101  1.00  0.88           O  
ATOM   7969  OD2 ASP A 535     -14.261  78.405 -50.462  1.00  0.88           O  
ATOM   7970  H   ASP A 535     -13.954  77.353 -46.706  1.00  0.88           H  
ATOM   7971  HA  ASP A 535     -15.078  80.055 -46.939  1.00  0.88           H  
ATOM   7972 1HB  ASP A 535     -15.604  77.482 -48.462  1.00  0.88           H  
ATOM   7973 2HB  ASP A 535     -16.439  78.989 -48.799  1.00  0.88           H  
ATOM   7974  N   GLY A 536     -16.668  77.969 -45.165  1.00  0.93           N  
ATOM   7975  CA  GLY A 536     -17.901  77.701 -44.429  1.00  0.93           C  
ATOM   7976  C   GLY A 536     -18.840  76.721 -45.143  1.00  0.93           C  
ATOM   7977  O   GLY A 536     -20.041  76.700 -44.872  1.00  0.93           O  
ATOM   7978  H   GLY A 536     -15.811  77.533 -44.827  1.00  0.93           H  
ATOM   7979 1HA  GLY A 536     -17.639  77.301 -43.449  1.00  0.93           H  
ATOM   7980 2HA  GLY A 536     -18.421  78.641 -44.255  1.00  0.93           H  
ATOM   7981  N   LYS A 537     -18.299  75.924 -46.066  1.00  1.00           N  
ATOM   7982  CA  LYS A 537     -19.079  74.985 -46.870  1.00  1.00           C  
ATOM   7983  C   LYS A 537     -18.873  73.518 -46.482  1.00  1.00           C  
ATOM   7984  O   LYS A 537     -19.257  72.614 -47.222  1.00  1.00           O  
ATOM   7985  CB  LYS A 537     -18.750  75.189 -48.345  1.00  1.00           C  
ATOM   7986  CG  LYS A 537     -19.138  76.568 -48.869  1.00  1.00           C  
ATOM   7987  CD  LYS A 537     -18.860  76.708 -50.353  1.00  1.00           C  
ATOM   7988  CE  LYS A 537     -19.264  78.088 -50.857  1.00  1.00           C  
ATOM   7989  NZ  LYS A 537     -19.015  78.243 -52.321  1.00  1.00           N  
ATOM   7990  H   LYS A 537     -17.295  75.955 -46.224  1.00  1.00           H  
ATOM   7991  HA  LYS A 537     -20.134  75.215 -46.726  1.00  1.00           H  
ATOM   7992 1HB  LYS A 537     -17.673  75.066 -48.491  1.00  1.00           H  
ATOM   7993 2HB  LYS A 537     -19.256  74.435 -48.944  1.00  1.00           H  
ATOM   7994 1HG  LYS A 537     -20.199  76.739 -48.684  1.00  1.00           H  
ATOM   7995 2HG  LYS A 537     -18.571  77.330 -48.331  1.00  1.00           H  
ATOM   7996 1HD  LYS A 537     -17.791  76.563 -50.534  1.00  1.00           H  
ATOM   7997 2HD  LYS A 537     -19.414  75.949 -50.904  1.00  1.00           H  
ATOM   7998 1HE  LYS A 537     -20.323  78.242 -50.659  1.00  1.00           H  
ATOM   7999 2HE  LYS A 537     -18.690  78.844 -50.319  1.00  1.00           H  
ATOM   8000 1HZ  LYS A 537     -19.295  79.168 -52.614  1.00  1.00           H  
ATOM   8001 2HZ  LYS A 537     -18.030  78.113 -52.510  1.00  1.00           H  
ATOM   8002 3HZ  LYS A 537     -19.550  77.553 -52.829  1.00  1.00           H  
ATOM   8003  N   LEU A 538     -18.253  73.278 -45.334  1.00  1.09           N  
ATOM   8004  CA  LEU A 538     -17.948  71.919 -44.883  1.00  1.09           C  
ATOM   8005  C   LEU A 538     -19.154  71.008 -44.650  1.00  1.09           C  
ATOM   8006  O   LEU A 538     -19.140  69.876 -45.102  1.00  1.09           O  
ATOM   8007  CB  LEU A 538     -17.124  71.977 -43.599  1.00  1.09           C  
ATOM   8008  CG  LEU A 538     -16.758  70.661 -42.972  1.00  1.09           C  
ATOM   8009  CD1 LEU A 538     -15.946  69.851 -43.969  1.00  1.09           C  
ATOM   8010  CD2 LEU A 538     -15.952  70.944 -41.703  1.00  1.09           C  
ATOM   8011  H   LEU A 538     -17.972  74.067 -44.770  1.00  1.09           H  
ATOM   8012  HA  LEU A 538     -17.333  71.452 -45.651  1.00  1.09           H  
ATOM   8013 1HB  LEU A 538     -16.203  72.472 -43.823  1.00  1.09           H  
ATOM   8014 2HB  LEU A 538     -17.664  72.564 -42.859  1.00  1.09           H  
ATOM   8015  HG  LEU A 538     -17.658  70.091 -42.724  1.00  1.09           H  
ATOM   8016 1HD1 LEU A 538     -15.682  68.898 -43.519  1.00  1.09           H  
ATOM   8017 2HD1 LEU A 538     -16.543  69.669 -44.869  1.00  1.09           H  
ATOM   8018 3HD1 LEU A 538     -15.045  70.399 -44.239  1.00  1.09           H  
ATOM   8019 1HD2 LEU A 538     -15.663  70.015 -41.244  1.00  1.09           H  
ATOM   8020 2HD2 LEU A 538     -15.061  71.511 -41.960  1.00  1.09           H  
ATOM   8021 3HD2 LEU A 538     -16.559  71.523 -41.007  1.00  1.09           H  
ATOM   8022  N   THR A 539     -20.177  71.501 -43.940  1.00  1.17           N  
ATOM   8023  CA  THR A 539     -21.353  70.714 -43.533  1.00  1.17           C  
ATOM   8024  C   THR A 539     -20.967  69.710 -42.438  1.00  1.17           C  
ATOM   8025  O   THR A 539     -20.062  68.899 -42.598  1.00  1.17           O  
ATOM   8026  CB  THR A 539     -22.046  69.995 -44.727  1.00  1.17           C  
ATOM   8027  OG1 THR A 539     -22.470  70.970 -45.691  1.00  1.17           O  
ATOM   8028  CG2 THR A 539     -23.263  69.235 -44.248  1.00  1.17           C  
ATOM   8029  H   THR A 539     -20.120  72.463 -43.643  1.00  1.17           H  
ATOM   8030  HA  THR A 539     -22.087  71.398 -43.107  1.00  1.17           H  
ATOM   8031  HB  THR A 539     -21.383  69.282 -45.198  1.00  1.17           H  
ATOM   8032  HG1 THR A 539     -21.709  71.253 -46.217  1.00  1.17           H  
ATOM   8033 1HG2 THR A 539     -23.743  68.750 -45.098  1.00  1.17           H  
ATOM   8034 2HG2 THR A 539     -22.963  68.496 -43.549  1.00  1.17           H  
ATOM   8035 3HG2 THR A 539     -23.964  69.926 -43.780  1.00  1.17           H  
ATOM   8036  N   ALA A 540     -21.706  69.725 -41.327  1.00  1.25           N  
ATOM   8037  CA  ALA A 540     -21.406  68.864 -40.174  1.00  1.25           C  
ATOM   8038  C   ALA A 540     -21.363  67.382 -40.523  1.00  1.25           C  
ATOM   8039  O   ALA A 540     -20.625  66.614 -39.908  1.00  1.25           O  
ATOM   8040  CB  ALA A 540     -22.429  69.085 -39.079  1.00  1.25           C  
ATOM   8041  H   ALA A 540     -22.467  70.385 -41.258  1.00  1.25           H  
ATOM   8042  HA  ALA A 540     -20.428  69.137 -39.808  1.00  1.25           H  
ATOM   8043 1HB  ALA A 540     -22.173  68.473 -38.216  1.00  1.25           H  
ATOM   8044 2HB  ALA A 540     -22.432  70.136 -38.790  1.00  1.25           H  
ATOM   8045 3HB  ALA A 540     -23.418  68.806 -39.441  1.00  1.25           H  
ATOM   8046  N   GLY A 541     -22.146  66.967 -41.502  1.00  1.30           N  
ATOM   8047  CA  GLY A 541     -22.171  65.573 -41.919  1.00  1.30           C  
ATOM   8048  C   GLY A 541     -20.785  65.080 -42.368  1.00  1.30           C  
ATOM   8049  O   GLY A 541     -20.451  63.905 -42.190  1.00  1.30           O  
ATOM   8050  H   GLY A 541     -22.729  67.639 -41.972  1.00  1.30           H  
ATOM   8051 1HA  GLY A 541     -22.532  64.957 -41.096  1.00  1.30           H  
ATOM   8052 2HA  GLY A 541     -22.879  65.457 -42.737  1.00  1.30           H  
ATOM   8053  N   GLU A 542     -19.940  65.982 -42.890  1.00  1.31           N  
ATOM   8054  CA  GLU A 542     -18.627  65.580 -43.386  1.00  1.31           C  
ATOM   8055  C   GLU A 542     -17.605  65.470 -42.268  1.00  1.31           C  
ATOM   8056  O   GLU A 542     -16.439  65.169 -42.532  1.00  1.31           O  
ATOM   8057  CB  GLU A 542     -18.113  66.523 -44.480  1.00  1.31           C  
ATOM   8058  CG  GLU A 542     -18.955  66.486 -45.769  1.00  1.31           C  
ATOM   8059  CD  GLU A 542     -18.391  67.296 -46.938  1.00  1.31           C  
ATOM   8060  OE1 GLU A 542     -17.200  67.560 -46.994  1.00  1.31           O  
ATOM   8061  OE2 GLU A 542     -19.160  67.658 -47.814  1.00  1.31           O  
ATOM   8062  H   GLU A 542     -20.197  66.967 -42.946  1.00  1.31           H  
ATOM   8063  HA  GLU A 542     -18.726  64.591 -43.833  1.00  1.31           H  
ATOM   8064 1HB  GLU A 542     -18.125  67.549 -44.103  1.00  1.31           H  
ATOM   8065 2HB  GLU A 542     -17.081  66.275 -44.728  1.00  1.31           H  
ATOM   8066 1HG  GLU A 542     -19.070  65.450 -46.082  1.00  1.31           H  
ATOM   8067 2HG  GLU A 542     -19.946  66.874 -45.527  1.00  1.31           H  
ATOM   8068  N   MET A 543     -18.043  65.742 -41.035  1.00  1.28           N  
ATOM   8069  CA  MET A 543     -17.222  65.609 -39.848  1.00  1.28           C  
ATOM   8070  C   MET A 543     -17.586  64.318 -39.092  1.00  1.28           C  
ATOM   8071  O   MET A 543     -17.096  64.082 -37.984  1.00  1.28           O  
ATOM   8072  CB  MET A 543     -17.363  66.839 -38.934  1.00  1.28           C  
ATOM   8073  CG  MET A 543     -16.830  68.129 -39.551  1.00  1.28           C  
ATOM   8074  SD  MET A 543     -16.699  69.539 -38.406  1.00  1.28           S  
ATOM   8075  CE  MET A 543     -18.358  70.146 -38.280  1.00  1.28           C  
ATOM   8076  H   MET A 543     -19.013  66.022 -40.890  1.00  1.28           H  
ATOM   8077  HA  MET A 543     -16.181  65.531 -40.150  1.00  1.28           H  
ATOM   8078 1HB  MET A 543     -18.410  66.988 -38.682  1.00  1.28           H  
ATOM   8079 2HB  MET A 543     -16.814  66.663 -38.007  1.00  1.28           H  
ATOM   8080 1HG  MET A 543     -15.874  67.946 -39.948  1.00  1.28           H  
ATOM   8081 2HG  MET A 543     -17.487  68.418 -40.379  1.00  1.28           H  
ATOM   8082 1HE  MET A 543     -18.382  70.999 -37.603  1.00  1.28           H  
ATOM   8083 2HE  MET A 543     -18.696  70.465 -39.268  1.00  1.28           H  
ATOM   8084 3HE  MET A 543     -19.008  69.358 -37.898  1.00  1.28           H  
ATOM   8085  N   GLN A 544     -18.458  63.477 -39.679  1.00  1.22           N  
ATOM   8086  CA  GLN A 544     -18.892  62.257 -38.995  1.00  1.22           C  
ATOM   8087  C   GLN A 544     -18.190  60.968 -39.448  1.00  1.22           C  
ATOM   8088  O   GLN A 544     -17.657  60.869 -40.552  1.00  1.22           O  
ATOM   8089  CB  GLN A 544     -20.401  62.067 -39.172  1.00  1.22           C  
ATOM   8090  CG  GLN A 544     -21.243  63.210 -38.665  1.00  1.22           C  
ATOM   8091  CD  GLN A 544     -21.074  63.438 -37.204  1.00  1.22           C  
ATOM   8092  OE1 GLN A 544     -21.278  62.533 -36.402  1.00  1.22           O  
ATOM   8093  NE2 GLN A 544     -20.708  64.659 -36.839  1.00  1.22           N  
ATOM   8094  H   GLN A 544     -18.865  63.695 -40.590  1.00  1.22           H  
ATOM   8095  HA  GLN A 544     -18.692  62.383 -37.933  1.00  1.22           H  
ATOM   8096 1HB  GLN A 544     -20.622  61.948 -40.232  1.00  1.22           H  
ATOM   8097 2HB  GLN A 544     -20.720  61.157 -38.665  1.00  1.22           H  
ATOM   8098 1HG  GLN A 544     -20.943  64.118 -39.188  1.00  1.22           H  
ATOM   8099 2HG  GLN A 544     -22.290  62.994 -38.864  1.00  1.22           H  
ATOM   8100 1HE2 GLN A 544     -20.578  64.878 -35.872  1.00  1.22           H  
ATOM   8101 2HE2 GLN A 544     -20.564  65.364 -37.544  1.00  1.22           H  
ATOM   8102  N   GLY A 545     -18.236  59.955 -38.573  1.00  1.14           N  
ATOM   8103  CA  GLY A 545     -17.722  58.602 -38.848  1.00  1.14           C  
ATOM   8104  C   GLY A 545     -16.263  58.364 -38.423  1.00  1.14           C  
ATOM   8105  O   GLY A 545     -15.800  57.214 -38.389  1.00  1.14           O  
ATOM   8106  H   GLY A 545     -18.670  60.128 -37.675  1.00  1.14           H  
ATOM   8107 1HA  GLY A 545     -18.360  57.878 -38.342  1.00  1.14           H  
ATOM   8108 2HA  GLY A 545     -17.818  58.398 -39.913  1.00  1.14           H  
ATOM   8109  N   GLY A 546     -15.568  59.436 -38.049  1.00  1.07           N  
ATOM   8110  CA  GLY A 546     -14.156  59.384 -37.672  1.00  1.07           C  
ATOM   8111  C   GLY A 546     -13.889  58.545 -36.435  1.00  1.07           C  
ATOM   8112  O   GLY A 546     -14.761  58.363 -35.580  1.00  1.07           O  
ATOM   8113  H   GLY A 546     -16.031  60.333 -38.076  1.00  1.07           H  
ATOM   8114 1HA  GLY A 546     -13.570  59.002 -38.498  1.00  1.07           H  
ATOM   8115 2HA  GLY A 546     -13.801  60.400 -37.497  1.00  1.07           H  
ATOM   8116  N   CYS A 547     -12.667  58.018 -36.346  1.00  1.00           N  
ATOM   8117  CA  CYS A 547     -12.236  57.223 -35.199  1.00  1.00           C  
ATOM   8118  C   CYS A 547     -10.998  57.841 -34.604  1.00  1.00           C  
ATOM   8119  O   CYS A 547     -10.749  57.778 -33.389  1.00  1.00           O  
ATOM   8120  CB  CYS A 547     -11.891  55.793 -35.645  1.00  1.00           C  
ATOM   8121  SG  CYS A 547     -10.427  55.653 -36.754  1.00  1.00           S  
ATOM   8122  H   CYS A 547     -12.013  58.169 -37.113  1.00  1.00           H  
ATOM   8123  HA  CYS A 547     -13.026  57.204 -34.449  1.00  1.00           H  
ATOM   8124 1HB  CYS A 547     -11.701  55.179 -34.762  1.00  1.00           H  
ATOM   8125 2HB  CYS A 547     -12.731  55.366 -36.165  1.00  1.00           H  
ATOM   8126  HG  CYS A 547      -9.530  56.017 -35.834  1.00  1.00           H  
ATOM   8127  N   PHE A 548     -10.275  58.528 -35.459  1.00  0.95           N  
ATOM   8128  CA  PHE A 548      -9.003  59.060 -35.052  1.00  0.95           C  
ATOM   8129  C   PHE A 548      -8.868  60.417 -35.696  1.00  0.95           C  
ATOM   8130  O   PHE A 548      -9.219  60.577 -36.857  1.00  0.95           O  
ATOM   8131  CB  PHE A 548      -7.903  58.137 -35.555  1.00  0.95           C  
ATOM   8132  CG  PHE A 548      -6.558  58.407 -35.083  1.00  0.95           C  
ATOM   8133  CD1 PHE A 548      -6.097  57.705 -34.012  1.00  0.95           C  
ATOM   8134  CD2 PHE A 548      -5.755  59.346 -35.659  1.00  0.95           C  
ATOM   8135  CE1 PHE A 548      -4.848  57.902 -33.531  1.00  0.95           C  
ATOM   8136  CE2 PHE A 548      -4.498  59.550 -35.172  1.00  0.95           C  
ATOM   8137  CZ  PHE A 548      -4.055  58.805 -34.103  1.00  0.95           C  
ATOM   8138  H   PHE A 548     -10.566  58.585 -36.437  1.00  0.95           H  
ATOM   8139  HA  PHE A 548      -8.973  59.154 -33.969  1.00  0.95           H  
ATOM   8140 1HB  PHE A 548      -8.147  57.115 -35.266  1.00  0.95           H  
ATOM   8141 2HB  PHE A 548      -7.890  58.168 -36.641  1.00  0.95           H  
ATOM   8142  HD1 PHE A 548      -6.753  56.962 -33.557  1.00  0.95           H  
ATOM   8143  HD2 PHE A 548      -6.121  59.922 -36.506  1.00  0.95           H  
ATOM   8144  HE1 PHE A 548      -4.482  57.330 -32.688  1.00  0.95           H  
ATOM   8145  HE2 PHE A 548      -3.854  60.289 -35.638  1.00  0.95           H  
ATOM   8146  HZ  PHE A 548      -3.066  58.934 -33.710  1.00  0.95           H  
ATOM   8147  N   THR A 549      -8.395  61.387 -34.943  1.00  0.94           N  
ATOM   8148  CA  THR A 549      -8.192  62.735 -35.467  1.00  0.94           C  
ATOM   8149  C   THR A 549      -6.760  63.217 -35.341  1.00  0.94           C  
ATOM   8150  O   THR A 549      -6.099  62.944 -34.357  1.00  0.94           O  
ATOM   8151  CB  THR A 549      -9.180  63.741 -34.827  1.00  0.94           C  
ATOM   8152  OG1 THR A 549     -10.523  63.376 -35.195  1.00  0.94           O  
ATOM   8153  CG2 THR A 549      -8.861  65.193 -35.235  1.00  0.94           C  
ATOM   8154  H   THR A 549      -8.164  61.172 -33.967  1.00  0.94           H  
ATOM   8155  HA  THR A 549      -8.418  62.715 -36.528  1.00  0.94           H  
ATOM   8156  HB  THR A 549      -9.107  63.660 -33.771  1.00  0.94           H  
ATOM   8157  HG1 THR A 549     -11.160  63.669 -34.504  1.00  0.94           H  
ATOM   8158 1HG2 THR A 549      -9.568  65.864 -34.758  1.00  0.94           H  
ATOM   8159 2HG2 THR A 549      -7.856  65.457 -34.913  1.00  0.94           H  
ATOM   8160 3HG2 THR A 549      -8.929  65.296 -36.313  1.00  0.94           H  
ATOM   8161  N   ILE A 550      -6.275  63.875 -36.371  1.00  0.97           N  
ATOM   8162  CA  ILE A 550      -4.965  64.497 -36.379  1.00  0.97           C  
ATOM   8163  C   ILE A 550      -5.150  66.004 -36.244  1.00  0.97           C  
ATOM   8164  O   ILE A 550      -5.948  66.597 -36.979  1.00  0.97           O  
ATOM   8165  CB  ILE A 550      -4.217  64.164 -37.671  1.00  0.97           C  
ATOM   8166  CG1 ILE A 550      -4.019  62.665 -37.759  1.00  0.97           C  
ATOM   8167  CG2 ILE A 550      -2.860  64.887 -37.714  1.00  0.97           C  
ATOM   8168  CD1 ILE A 550      -3.579  62.241 -39.081  1.00  0.97           C  
ATOM   8169  H   ILE A 550      -6.871  63.994 -37.179  1.00  0.97           H  
ATOM   8170  HA  ILE A 550      -4.390  64.136 -35.532  1.00  0.97           H  
ATOM   8171  HB  ILE A 550      -4.823  64.467 -38.524  1.00  0.97           H  
ATOM   8172 1HG1 ILE A 550      -3.275  62.362 -37.035  1.00  0.97           H  
ATOM   8173 2HG1 ILE A 550      -4.955  62.161 -37.526  1.00  0.97           H  
ATOM   8174 1HG2 ILE A 550      -2.339  64.638 -38.637  1.00  0.97           H  
ATOM   8175 2HG2 ILE A 550      -3.013  65.965 -37.665  1.00  0.97           H  
ATOM   8176 3HG2 ILE A 550      -2.261  64.566 -36.858  1.00  0.97           H  
ATOM   8177 1HD1 ILE A 550      -3.456  61.166 -39.097  1.00  0.97           H  
ATOM   8178 2HD1 ILE A 550      -4.332  62.538 -39.775  1.00  0.97           H  
ATOM   8179 3HD1 ILE A 550      -2.647  62.725 -39.337  1.00  0.97           H  
ATOM   8180  N   SER A 551      -4.466  66.609 -35.281  1.00  1.05           N  
ATOM   8181  CA  SER A 551      -4.633  68.042 -35.077  1.00  1.05           C  
ATOM   8182  C   SER A 551      -3.324  68.807 -35.190  1.00  1.05           C  
ATOM   8183  O   SER A 551      -2.516  68.822 -34.261  1.00  1.05           O  
ATOM   8184  CB  SER A 551      -5.250  68.309 -33.713  1.00  1.05           C  
ATOM   8185  OG  SER A 551      -6.535  67.761 -33.616  1.00  1.05           O  
ATOM   8186  H   SER A 551      -3.814  66.055 -34.722  1.00  1.05           H  
ATOM   8187  HA  SER A 551      -5.305  68.421 -35.841  1.00  1.05           H  
ATOM   8188 1HB  SER A 551      -4.611  67.902 -32.929  1.00  1.05           H  
ATOM   8189 2HB  SER A 551      -5.315  69.375 -33.563  1.00  1.05           H  
ATOM   8190  HG  SER A 551      -6.944  68.171 -32.848  1.00  1.05           H  
ATOM   8191  N   SER A 552      -3.135  69.515 -36.303  1.00  1.17           N  
ATOM   8192  CA  SER A 552      -1.890  70.256 -36.542  1.00  1.17           C  
ATOM   8193  C   SER A 552      -1.901  71.644 -35.894  1.00  1.17           C  
ATOM   8194  O   SER A 552      -1.668  72.664 -36.551  1.00  1.17           O  
ATOM   8195  CB  SER A 552      -1.631  70.363 -38.035  1.00  1.17           C  
ATOM   8196  OG  SER A 552      -2.716  70.947 -38.695  1.00  1.17           O  
ATOM   8197  H   SER A 552      -3.849  69.503 -37.020  1.00  1.17           H  
ATOM   8198  HA  SER A 552      -1.071  69.698 -36.094  1.00  1.17           H  
ATOM   8199 1HB  SER A 552      -0.734  70.959 -38.202  1.00  1.17           H  
ATOM   8200 2HB  SER A 552      -1.443  69.369 -38.443  1.00  1.17           H  
ATOM   8201  HG  SER A 552      -2.853  71.805 -38.284  1.00  1.17           H  
ATOM   8202  N   ILE A 553      -2.102  71.655 -34.580  1.00  1.32           N  
ATOM   8203  CA  ILE A 553      -2.214  72.860 -33.756  1.00  1.32           C  
ATOM   8204  C   ILE A 553      -0.913  73.605 -33.722  1.00  1.32           C  
ATOM   8205  O   ILE A 553      -0.887  74.801 -33.460  1.00  1.32           O  
ATOM   8206  CB  ILE A 553      -2.626  72.566 -32.332  1.00  1.32           C  
ATOM   8207  CG1 ILE A 553      -3.991  71.913 -32.318  1.00  1.32           C  
ATOM   8208  CG2 ILE A 553      -2.593  73.792 -31.481  1.00  1.32           C  
ATOM   8209  CD1 ILE A 553      -5.063  72.719 -32.956  1.00  1.32           C  
ATOM   8210  H   ILE A 553      -2.212  70.742 -34.146  1.00  1.32           H  
ATOM   8211  HA  ILE A 553      -2.966  73.514 -34.200  1.00  1.32           H  
ATOM   8212  HB  ILE A 553      -1.955  71.924 -31.937  1.00  1.32           H  
ATOM   8213 1HG1 ILE A 553      -3.907  70.969 -32.836  1.00  1.32           H  
ATOM   8214 2HG1 ILE A 553      -4.278  71.719 -31.286  1.00  1.32           H  
ATOM   8215 1HG2 ILE A 553      -2.858  73.525 -30.459  1.00  1.32           H  
ATOM   8216 2HG2 ILE A 553      -1.597  74.212 -31.497  1.00  1.32           H  
ATOM   8217 3HG2 ILE A 553      -3.287  74.506 -31.852  1.00  1.32           H  
ATOM   8218 1HD1 ILE A 553      -6.004  72.171 -32.907  1.00  1.32           H  
ATOM   8219 2HD1 ILE A 553      -5.168  73.668 -32.432  1.00  1.32           H  
ATOM   8220 3HD1 ILE A 553      -4.807  72.908 -34.000  1.00  1.32           H  
ATOM   8221  N   GLY A 554       0.189  72.917 -33.986  1.00  1.46           N  
ATOM   8222  CA  GLY A 554       1.471  73.571 -34.033  1.00  1.46           C  
ATOM   8223  C   GLY A 554       1.473  74.781 -34.956  1.00  1.46           C  
ATOM   8224  O   GLY A 554       2.172  75.760 -34.674  1.00  1.46           O  
ATOM   8225  H   GLY A 554       0.164  71.912 -34.165  1.00  1.46           H  
ATOM   8226 1HA  GLY A 554       1.801  73.840 -33.040  1.00  1.46           H  
ATOM   8227 2HA  GLY A 554       2.175  72.862 -34.428  1.00  1.46           H  
ATOM   8228  N   GLY A 555       0.625  74.757 -36.007  1.00  1.56           N  
ATOM   8229  CA  GLY A 555       0.499  75.840 -36.979  1.00  1.56           C  
ATOM   8230  C   GLY A 555      -0.028  77.136 -36.351  1.00  1.56           C  
ATOM   8231  O   GLY A 555       0.045  78.204 -36.962  1.00  1.56           O  
ATOM   8232  H   GLY A 555       0.026  73.940 -36.145  1.00  1.56           H  
ATOM   8233 1HA  GLY A 555       1.467  76.023 -37.446  1.00  1.56           H  
ATOM   8234 2HA  GLY A 555      -0.181  75.525 -37.771  1.00  1.56           H  
ATOM   8235  N   LEU A 556      -0.557  77.041 -35.131  1.00  1.58           N  
ATOM   8236  CA  LEU A 556      -1.072  78.173 -34.391  1.00  1.58           C  
ATOM   8237  C   LEU A 556      -0.011  78.760 -33.452  1.00  1.58           C  
ATOM   8238  O   LEU A 556      -0.285  79.723 -32.730  1.00  1.58           O  
ATOM   8239  CB  LEU A 556      -2.317  77.745 -33.608  1.00  1.58           C  
ATOM   8240  CG  LEU A 556      -3.472  77.249 -34.497  1.00  1.58           C  
ATOM   8241  CD1 LEU A 556      -4.624  76.785 -33.648  1.00  1.58           C  
ATOM   8242  CD2 LEU A 556      -3.902  78.372 -35.422  1.00  1.58           C  
ATOM   8243  H   LEU A 556      -0.597  76.135 -34.674  1.00  1.58           H  
ATOM   8244  HA  LEU A 556      -1.360  78.946 -35.101  1.00  1.58           H  
ATOM   8245 1HB  LEU A 556      -2.045  76.945 -32.924  1.00  1.58           H  
ATOM   8246 2HB  LEU A 556      -2.674  78.592 -33.027  1.00  1.58           H  
ATOM   8247  HG  LEU A 556      -3.132  76.396 -35.093  1.00  1.58           H  
ATOM   8248 1HD1 LEU A 556      -5.413  76.431 -34.300  1.00  1.58           H  
ATOM   8249 2HD1 LEU A 556      -4.307  75.992 -33.015  1.00  1.58           H  
ATOM   8250 3HD1 LEU A 556      -4.991  77.608 -33.043  1.00  1.58           H  
ATOM   8251 1HD2 LEU A 556      -4.711  78.021 -36.060  1.00  1.58           H  
ATOM   8252 2HD2 LEU A 556      -4.246  79.219 -34.833  1.00  1.58           H  
ATOM   8253 3HD2 LEU A 556      -3.056  78.675 -36.041  1.00  1.58           H  
ATOM   8254  N   GLY A 557       1.209  78.200 -33.482  1.00  1.54           N  
ATOM   8255  CA  GLY A 557       2.304  78.692 -32.651  1.00  1.54           C  
ATOM   8256  C   GLY A 557       2.645  77.853 -31.414  1.00  1.54           C  
ATOM   8257  O   GLY A 557       2.804  78.411 -30.326  1.00  1.54           O  
ATOM   8258  H   GLY A 557       1.389  77.404 -34.089  1.00  1.54           H  
ATOM   8259 1HA  GLY A 557       3.194  78.767 -33.275  1.00  1.54           H  
ATOM   8260 2HA  GLY A 557       2.073  79.709 -32.335  1.00  1.54           H  
ATOM   8261  N   THR A 558       2.768  76.527 -31.557  1.00  1.47           N  
ATOM   8262  CA  THR A 558       3.156  75.731 -30.380  1.00  1.47           C  
ATOM   8263  C   THR A 558       3.985  74.483 -30.656  1.00  1.47           C  
ATOM   8264  O   THR A 558       3.901  73.852 -31.716  1.00  1.47           O  
ATOM   8265  CB  THR A 558       1.945  75.278 -29.535  1.00  1.47           C  
ATOM   8266  OG1 THR A 558       2.425  74.663 -28.289  1.00  1.47           O  
ATOM   8267  CG2 THR A 558       1.112  74.276 -30.306  1.00  1.47           C  
ATOM   8268  H   THR A 558       2.622  76.113 -32.478  1.00  1.47           H  
ATOM   8269  HA  THR A 558       3.764  76.373 -29.742  1.00  1.47           H  
ATOM   8270  HB  THR A 558       1.332  76.143 -29.288  1.00  1.47           H  
ATOM   8271  HG1 THR A 558       1.675  74.536 -27.685  1.00  1.47           H  
ATOM   8272 1HG2 THR A 558       0.264  73.965 -29.702  1.00  1.47           H  
ATOM   8273 2HG2 THR A 558       0.751  74.747 -31.218  1.00  1.47           H  
ATOM   8274 3HG2 THR A 558       1.721  73.409 -30.556  1.00  1.47           H  
ATOM   8275  N   THR A 559       4.759  74.145 -29.628  1.00  1.40           N  
ATOM   8276  CA  THR A 559       5.597  72.960 -29.509  1.00  1.40           C  
ATOM   8277  C   THR A 559       4.822  71.746 -29.009  1.00  1.40           C  
ATOM   8278  O   THR A 559       5.184  70.603 -29.300  1.00  1.40           O  
ATOM   8279  CB  THR A 559       6.772  73.192 -28.552  1.00  1.40           C  
ATOM   8280  OG1 THR A 559       7.585  74.275 -29.032  1.00  1.40           O  
ATOM   8281  CG2 THR A 559       7.614  71.927 -28.451  1.00  1.40           C  
ATOM   8282  H   THR A 559       4.728  74.771 -28.832  1.00  1.40           H  
ATOM   8283  HA  THR A 559       5.999  72.725 -30.495  1.00  1.40           H  
ATOM   8284  HB  THR A 559       6.388  73.445 -27.564  1.00  1.40           H  
ATOM   8285  HG1 THR A 559       8.347  74.383 -28.452  1.00  1.40           H  
ATOM   8286 1HG2 THR A 559       8.443  72.096 -27.765  1.00  1.40           H  
ATOM   8287 2HG2 THR A 559       7.000  71.104 -28.082  1.00  1.40           H  
ATOM   8288 3HG2 THR A 559       8.003  71.678 -29.432  1.00  1.40           H  
ATOM   8289  N   HIS A 560       3.850  71.975 -28.135  1.00  1.36           N  
ATOM   8290  CA  HIS A 560       3.162  70.861 -27.477  1.00  1.36           C  
ATOM   8291  C   HIS A 560       1.803  71.276 -26.904  1.00  1.36           C  
ATOM   8292  O   HIS A 560       1.678  72.287 -26.211  1.00  1.36           O  
ATOM   8293  CB  HIS A 560       4.022  70.226 -26.359  1.00  1.36           C  
ATOM   8294  CG  HIS A 560       3.430  68.935 -25.815  1.00  1.36           C  
ATOM   8295  ND1 HIS A 560       3.753  68.402 -24.576  1.00  1.36           N  
ATOM   8296  CD2 HIS A 560       2.564  68.075 -26.376  1.00  1.36           C  
ATOM   8297  CE1 HIS A 560       3.073  67.266 -24.410  1.00  1.36           C  
ATOM   8298  NE2 HIS A 560       2.345  67.062 -25.497  1.00  1.36           N  
ATOM   8299  H   HIS A 560       3.538  72.934 -27.993  1.00  1.36           H  
ATOM   8300  HA  HIS A 560       2.965  70.082 -28.212  1.00  1.36           H  
ATOM   8301 1HB  HIS A 560       5.022  70.004 -26.737  1.00  1.36           H  
ATOM   8302 2HB  HIS A 560       4.130  70.929 -25.536  1.00  1.36           H  
ATOM   8303  HD2 HIS A 560       2.111  68.163 -27.357  1.00  1.36           H  
ATOM   8304  HE1 HIS A 560       3.115  66.617 -23.539  1.00  1.36           H  
ATOM   8305  HE2 HIS A 560       1.704  66.290 -25.732  1.00  1.36           H  
ATOM   8306  N   PHE A 561       0.794  70.483 -27.228  1.00  1.36           N  
ATOM   8307  CA  PHE A 561      -0.583  70.646 -26.799  1.00  1.36           C  
ATOM   8308  C   PHE A 561      -1.225  69.256 -26.671  1.00  1.36           C  
ATOM   8309  O   PHE A 561      -0.701  68.284 -27.211  1.00  1.36           O  
ATOM   8310  CB  PHE A 561      -1.264  71.514 -27.835  1.00  1.36           C  
ATOM   8311  CG  PHE A 561      -1.210  70.865 -29.135  1.00  1.36           C  
ATOM   8312  CD1 PHE A 561      -2.250  70.142 -29.589  1.00  1.36           C  
ATOM   8313  CD2 PHE A 561      -0.051  70.929 -29.891  1.00  1.36           C  
ATOM   8314  CE1 PHE A 561      -2.171  69.488 -30.789  1.00  1.36           C  
ATOM   8315  CE2 PHE A 561       0.037  70.294 -31.074  1.00  1.36           C  
ATOM   8316  CZ  PHE A 561      -1.020  69.578 -31.522  1.00  1.36           C  
ATOM   8317  H   PHE A 561       0.999  69.693 -27.819  1.00  1.36           H  
ATOM   8318  HA  PHE A 561      -0.601  71.140 -25.827  1.00  1.36           H  
ATOM   8319 1HB  PHE A 561      -2.308  71.674 -27.567  1.00  1.36           H  
ATOM   8320 2HB  PHE A 561      -0.774  72.485 -27.901  1.00  1.36           H  
ATOM   8321  HD1 PHE A 561      -3.143  70.103 -28.985  1.00  1.36           H  
ATOM   8322  HD2 PHE A 561       0.794  71.496 -29.530  1.00  1.36           H  
ATOM   8323  HE1 PHE A 561      -3.013  68.915 -31.167  1.00  1.36           H  
ATOM   8324  HE2 PHE A 561       0.940  70.357 -31.664  1.00  1.36           H  
ATOM   8325  HZ  PHE A 561      -0.957  69.104 -32.451  1.00  1.36           H  
ATOM   8326  N   ALA A 562      -2.354  69.151 -25.971  1.00  1.42           N  
ATOM   8327  CA  ALA A 562      -2.994  67.842 -25.754  1.00  1.42           C  
ATOM   8328  C   ALA A 562      -4.529  67.909 -25.828  1.00  1.42           C  
ATOM   8329  O   ALA A 562      -5.171  68.108 -24.799  1.00  1.42           O  
ATOM   8330  CB  ALA A 562      -2.577  67.294 -24.405  1.00  1.42           C  
ATOM   8331  H   ALA A 562      -2.759  69.979 -25.556  1.00  1.42           H  
ATOM   8332  HA  ALA A 562      -2.625  67.144 -26.501  1.00  1.42           H  
ATOM   8333 1HB  ALA A 562      -3.020  66.306 -24.266  1.00  1.42           H  
ATOM   8334 2HB  ALA A 562      -1.488  67.212 -24.368  1.00  1.42           H  
ATOM   8335 3HB  ALA A 562      -2.919  67.959 -23.615  1.00  1.42           H  
ATOM   8336  N   PRO A 563      -5.136  67.836 -27.025  1.00  1.50           N  
ATOM   8337  CA  PRO A 563      -6.562  67.982 -27.276  1.00  1.50           C  
ATOM   8338  C   PRO A 563      -7.393  66.914 -26.558  1.00  1.50           C  
ATOM   8339  O   PRO A 563      -6.955  65.778 -26.396  1.00  1.50           O  
ATOM   8340  CB  PRO A 563      -6.657  67.769 -28.788  1.00  1.50           C  
ATOM   8341  CG  PRO A 563      -5.287  68.060 -29.318  1.00  1.50           C  
ATOM   8342  CD  PRO A 563      -4.360  67.544 -28.237  1.00  1.50           C  
ATOM   8343  HA  PRO A 563      -6.886  68.990 -26.990  1.00  1.50           H  
ATOM   8344 1HB  PRO A 563      -6.961  66.746 -28.970  1.00  1.50           H  
ATOM   8345 2HB  PRO A 563      -7.437  68.418 -29.211  1.00  1.50           H  
ATOM   8346 1HG  PRO A 563      -5.133  67.552 -30.283  1.00  1.50           H  
ATOM   8347 2HG  PRO A 563      -5.186  69.136 -29.510  1.00  1.50           H  
ATOM   8348 1HD  PRO A 563      -4.217  66.454 -28.339  1.00  1.50           H  
ATOM   8349 2HD  PRO A 563      -3.426  68.070 -28.271  1.00  1.50           H  
ATOM   8350  N   ILE A 564      -8.616  67.273 -26.184  1.00  1.59           N  
ATOM   8351  CA  ILE A 564      -9.540  66.325 -25.563  1.00  1.59           C  
ATOM   8352  C   ILE A 564     -10.221  65.463 -26.611  1.00  1.59           C  
ATOM   8353  O   ILE A 564     -10.758  65.983 -27.588  1.00  1.59           O  
ATOM   8354  CB  ILE A 564     -10.613  67.061 -24.722  1.00  1.59           C  
ATOM   8355  CG1 ILE A 564      -9.933  67.797 -23.556  1.00  1.59           C  
ATOM   8356  CG2 ILE A 564     -11.719  66.100 -24.226  1.00  1.59           C  
ATOM   8357  CD1 ILE A 564     -10.852  68.715 -22.802  1.00  1.59           C  
ATOM   8358  H   ILE A 564      -8.920  68.225 -26.333  1.00  1.59           H  
ATOM   8359  HA  ILE A 564      -8.970  65.671 -24.901  1.00  1.59           H  
ATOM   8360  HB  ILE A 564     -11.081  67.822 -25.346  1.00  1.59           H  
ATOM   8361 1HG1 ILE A 564      -9.536  67.069 -22.864  1.00  1.59           H  
ATOM   8362 2HG1 ILE A 564      -9.103  68.384 -23.949  1.00  1.59           H  
ATOM   8363 1HG2 ILE A 564     -12.461  66.655 -23.663  1.00  1.59           H  
ATOM   8364 2HG2 ILE A 564     -12.203  65.632 -25.082  1.00  1.59           H  
ATOM   8365 3HG2 ILE A 564     -11.298  65.329 -23.596  1.00  1.59           H  
ATOM   8366 1HD1 ILE A 564     -10.304  69.197 -21.992  1.00  1.59           H  
ATOM   8367 2HD1 ILE A 564     -11.248  69.474 -23.475  1.00  1.59           H  
ATOM   8368 3HD1 ILE A 564     -11.665  68.139 -22.391  1.00  1.59           H  
ATOM   8369  N   VAL A 565     -10.187  64.148 -26.427  1.00  1.65           N  
ATOM   8370  CA  VAL A 565     -10.822  63.250 -27.384  1.00  1.65           C  
ATOM   8371  C   VAL A 565     -12.323  63.470 -27.314  1.00  1.65           C  
ATOM   8372  O   VAL A 565     -12.899  63.389 -26.229  1.00  1.65           O  
ATOM   8373  CB  VAL A 565     -10.460  61.800 -27.031  1.00  1.65           C  
ATOM   8374  CG1 VAL A 565     -11.190  60.837 -27.926  1.00  1.65           C  
ATOM   8375  CG2 VAL A 565      -8.963  61.594 -27.150  1.00  1.65           C  
ATOM   8376  H   VAL A 565      -9.722  63.773 -25.612  1.00  1.65           H  
ATOM   8377  HA  VAL A 565     -10.486  63.469 -28.385  1.00  1.65           H  
ATOM   8378  HB  VAL A 565     -10.757  61.609 -26.023  1.00  1.65           H  
ATOM   8379 1HG1 VAL A 565     -10.943  59.817 -27.645  1.00  1.65           H  
ATOM   8380 2HG1 VAL A 565     -12.271  60.980 -27.825  1.00  1.65           H  
ATOM   8381 3HG1 VAL A 565     -10.900  61.010 -28.961  1.00  1.65           H  
ATOM   8382 1HG2 VAL A 565      -8.748  60.580 -26.877  1.00  1.65           H  
ATOM   8383 2HG2 VAL A 565      -8.642  61.775 -28.168  1.00  1.65           H  
ATOM   8384 3HG2 VAL A 565      -8.437  62.276 -26.478  1.00  1.65           H  
ATOM   8385  N   ASN A 566     -12.967  63.752 -28.447  1.00  1.65           N  
ATOM   8386  CA  ASN A 566     -14.398  64.041 -28.416  1.00  1.65           C  
ATOM   8387  C   ASN A 566     -15.176  62.784 -28.685  1.00  1.65           C  
ATOM   8388  O   ASN A 566     -14.704  61.934 -29.411  1.00  1.65           O  
ATOM   8389  CB  ASN A 566     -14.734  65.118 -29.423  1.00  1.65           C  
ATOM   8390  CG  ASN A 566     -14.127  66.458 -29.038  1.00  1.65           C  
ATOM   8391  OD1 ASN A 566     -14.155  66.855 -27.865  1.00  1.65           O  
ATOM   8392  ND2 ASN A 566     -13.577  67.152 -30.000  1.00  1.65           N  
ATOM   8393  H   ASN A 566     -12.476  63.760 -29.354  1.00  1.65           H  
ATOM   8394  HA  ASN A 566     -14.669  64.389 -27.418  1.00  1.65           H  
ATOM   8395 1HB  ASN A 566     -14.362  64.826 -30.408  1.00  1.65           H  
ATOM   8396 2HB  ASN A 566     -15.819  65.218 -29.497  1.00  1.65           H  
ATOM   8397 1HD2 ASN A 566     -13.156  68.035 -29.801  1.00  1.65           H  
ATOM   8398 2HD2 ASN A 566     -13.571  66.798 -30.937  1.00  1.65           H  
ATOM   8399  N   ALA A 567     -16.370  62.646 -28.162  1.00  1.56           N  
ATOM   8400  CA  ALA A 567     -17.095  61.440 -28.522  1.00  1.56           C  
ATOM   8401  C   ALA A 567     -17.626  61.544 -29.960  1.00  1.56           C  
ATOM   8402  O   ALA A 567     -17.890  62.648 -30.435  1.00  1.56           O  
ATOM   8403  CB  ALA A 567     -18.229  61.206 -27.557  1.00  1.56           C  
ATOM   8404  H   ALA A 567     -16.770  63.354 -27.541  1.00  1.56           H  
ATOM   8405  HA  ALA A 567     -16.400  60.605 -28.456  1.00  1.56           H  
ATOM   8406 1HB  ALA A 567     -18.747  60.288 -27.825  1.00  1.56           H  
ATOM   8407 2HB  ALA A 567     -17.836  61.124 -26.545  1.00  1.56           H  
ATOM   8408 3HB  ALA A 567     -18.925  62.045 -27.608  1.00  1.56           H  
ATOM   8409  N   PRO A 568     -17.771  60.417 -30.680  1.00  1.41           N  
ATOM   8410  CA  PRO A 568     -17.284  59.054 -30.477  1.00  1.41           C  
ATOM   8411  C   PRO A 568     -15.892  58.779 -31.082  1.00  1.41           C  
ATOM   8412  O   PRO A 568     -15.719  57.762 -31.754  1.00  1.41           O  
ATOM   8413  CB  PRO A 568     -18.356  58.245 -31.210  1.00  1.41           C  
ATOM   8414  CG  PRO A 568     -18.739  59.132 -32.370  1.00  1.41           C  
ATOM   8415  CD  PRO A 568     -18.660  60.550 -31.823  1.00  1.41           C  
ATOM   8416  HA  PRO A 568     -17.297  58.801 -29.408  1.00  1.41           H  
ATOM   8417 1HB  PRO A 568     -17.946  57.271 -31.532  1.00  1.41           H  
ATOM   8418 2HB  PRO A 568     -19.203  58.032 -30.537  1.00  1.41           H  
ATOM   8419 1HG  PRO A 568     -18.057  58.969 -33.217  1.00  1.41           H  
ATOM   8420 2HG  PRO A 568     -19.748  58.872 -32.717  1.00  1.41           H  
ATOM   8421 1HD  PRO A 568     -18.219  61.234 -32.563  1.00  1.41           H  
ATOM   8422 2HD  PRO A 568     -19.645  60.900 -31.474  1.00  1.41           H  
ATOM   8423  N   GLU A 569     -14.916  59.654 -30.850  1.00  1.22           N  
ATOM   8424  CA  GLU A 569     -13.546  59.462 -31.343  1.00  1.22           C  
ATOM   8425  C   GLU A 569     -12.835  58.651 -30.293  1.00  1.22           C  
ATOM   8426  O   GLU A 569     -13.183  58.752 -29.116  1.00  1.22           O  
ATOM   8427  CB  GLU A 569     -12.771  60.787 -31.485  1.00  1.22           C  
ATOM   8428  CG  GLU A 569     -13.292  61.804 -32.479  1.00  1.22           C  
ATOM   8429  CD  GLU A 569     -12.553  63.178 -32.386  1.00  1.22           C  
ATOM   8430  OE1 GLU A 569     -12.004  63.514 -31.335  1.00  1.22           O  
ATOM   8431  OE2 GLU A 569     -12.523  63.872 -33.384  1.00  1.22           O  
ATOM   8432  H   GLU A 569     -15.089  60.481 -30.301  1.00  1.22           H  
ATOM   8433  HA  GLU A 569     -13.555  58.913 -32.287  1.00  1.22           H  
ATOM   8434 1HB  GLU A 569     -12.689  61.270 -30.527  1.00  1.22           H  
ATOM   8435 2HB  GLU A 569     -11.748  60.552 -31.796  1.00  1.22           H  
ATOM   8436 1HG  GLU A 569     -13.172  61.402 -33.487  1.00  1.22           H  
ATOM   8437 2HG  GLU A 569     -14.357  61.954 -32.295  1.00  1.22           H  
ATOM   8438  N   VAL A 570     -11.848  57.863 -30.679  1.00  1.05           N  
ATOM   8439  CA  VAL A 570     -11.093  57.170 -29.655  1.00  1.05           C  
ATOM   8440  C   VAL A 570      -9.731  57.806 -29.366  1.00  1.05           C  
ATOM   8441  O   VAL A 570      -9.231  57.729 -28.234  1.00  1.05           O  
ATOM   8442  CB  VAL A 570     -10.979  55.702 -29.999  1.00  1.05           C  
ATOM   8443  CG1 VAL A 570     -10.035  55.431 -31.110  1.00  1.05           C  
ATOM   8444  CG2 VAL A 570     -10.590  55.000 -28.803  1.00  1.05           C  
ATOM   8445  H   VAL A 570     -11.600  57.761 -31.664  1.00  1.05           H  
ATOM   8446  HA  VAL A 570     -11.667  57.211 -28.730  1.00  1.05           H  
ATOM   8447  HB  VAL A 570     -11.935  55.362 -30.316  1.00  1.05           H  
ATOM   8448 1HG1 VAL A 570     -10.052  54.366 -31.283  1.00  1.05           H  
ATOM   8449 2HG1 VAL A 570     -10.351  55.935 -31.995  1.00  1.05           H  
ATOM   8450 3HG1 VAL A 570      -9.033  55.749 -30.854  1.00  1.05           H  
ATOM   8451 1HG2 VAL A 570     -10.528  53.940 -29.028  1.00  1.05           H  
ATOM   8452 2HG2 VAL A 570      -9.648  55.364 -28.474  1.00  1.05           H  
ATOM   8453 3HG2 VAL A 570     -11.337  55.189 -28.034  1.00  1.05           H  
ATOM   8454  N   ALA A 571      -9.127  58.439 -30.379  1.00  0.91           N  
ATOM   8455  CA  ALA A 571      -7.808  59.038 -30.152  1.00  0.91           C  
ATOM   8456  C   ALA A 571      -7.511  60.235 -31.053  1.00  0.91           C  
ATOM   8457  O   ALA A 571      -8.046  60.344 -32.162  1.00  0.91           O  
ATOM   8458  CB  ALA A 571      -6.740  57.987 -30.361  1.00  0.91           C  
ATOM   8459  H   ALA A 571      -9.572  58.456 -31.299  1.00  0.91           H  
ATOM   8460  HA  ALA A 571      -7.771  59.391 -29.123  1.00  0.91           H  
ATOM   8461 1HB  ALA A 571      -5.762  58.424 -30.158  1.00  0.91           H  
ATOM   8462 2HB  ALA A 571      -6.913  57.151 -29.690  1.00  0.91           H  
ATOM   8463 3HB  ALA A 571      -6.789  57.653 -31.364  1.00  0.91           H  
ATOM   8464  N   ILE A 572      -6.649  61.127 -30.548  1.00  0.82           N  
ATOM   8465  CA  ILE A 572      -6.189  62.292 -31.291  1.00  0.82           C  
ATOM   8466  C   ILE A 572      -4.662  62.402 -31.352  1.00  0.82           C  
ATOM   8467  O   ILE A 572      -3.986  62.377 -30.325  1.00  0.82           O  
ATOM   8468  CB  ILE A 572      -6.727  63.612 -30.700  1.00  0.82           C  
ATOM   8469  CG1 ILE A 572      -8.239  63.650 -30.714  1.00  0.82           C  
ATOM   8470  CG2 ILE A 572      -6.171  64.810 -31.513  1.00  0.82           C  
ATOM   8471  CD1 ILE A 572      -8.787  64.838 -30.006  1.00  0.82           C  
ATOM   8472  H   ILE A 572      -6.276  60.968 -29.616  1.00  0.82           H  
ATOM   8473  HA  ILE A 572      -6.572  62.193 -32.290  1.00  0.82           H  
ATOM   8474  HB  ILE A 572      -6.407  63.705 -29.663  1.00  0.82           H  
ATOM   8475 1HG1 ILE A 572      -8.576  63.676 -31.719  1.00  0.82           H  
ATOM   8476 2HG1 ILE A 572      -8.636  62.761 -30.249  1.00  0.82           H  
ATOM   8477 1HG2 ILE A 572      -6.544  65.731 -31.097  1.00  0.82           H  
ATOM   8478 2HG2 ILE A 572      -5.085  64.816 -31.475  1.00  0.82           H  
ATOM   8479 3HG2 ILE A 572      -6.493  64.733 -32.552  1.00  0.82           H  
ATOM   8480 1HD1 ILE A 572      -9.878  64.829 -30.059  1.00  0.82           H  
ATOM   8481 2HD1 ILE A 572      -8.468  64.820 -28.961  1.00  0.82           H  
ATOM   8482 3HD1 ILE A 572      -8.422  65.739 -30.484  1.00  0.82           H  
ATOM   8483  N   LEU A 573      -4.108  62.551 -32.548  1.00  0.77           N  
ATOM   8484  CA  LEU A 573      -2.667  62.687 -32.696  1.00  0.77           C  
ATOM   8485  C   LEU A 573      -2.320  64.141 -32.936  1.00  0.77           C  
ATOM   8486  O   LEU A 573      -2.553  64.680 -34.022  1.00  0.77           O  
ATOM   8487  CB  LEU A 573      -2.196  61.885 -33.885  1.00  0.77           C  
ATOM   8488  CG  LEU A 573      -0.735  61.800 -34.157  1.00  0.77           C  
ATOM   8489  CD1 LEU A 573      -0.107  61.047 -33.024  1.00  0.77           C  
ATOM   8490  CD2 LEU A 573      -0.517  61.079 -35.444  1.00  0.77           C  
ATOM   8491  H   LEU A 573      -4.710  62.586 -33.357  1.00  0.77           H  
ATOM   8492  HA  LEU A 573      -2.170  62.347 -31.791  1.00  0.77           H  
ATOM   8493 1HB  LEU A 573      -2.496  60.917 -33.714  1.00  0.77           H  
ATOM   8494 2HB  LEU A 573      -2.689  62.261 -34.773  1.00  0.77           H  
ATOM   8495  HG  LEU A 573      -0.293  62.802 -34.209  1.00  0.77           H  
ATOM   8496 1HD1 LEU A 573       0.927  60.940 -33.208  1.00  0.77           H  
ATOM   8497 2HD1 LEU A 573      -0.272  61.580 -32.083  1.00  0.77           H  
ATOM   8498 3HD1 LEU A 573      -0.548  60.062 -32.969  1.00  0.77           H  
ATOM   8499 1HD2 LEU A 573       0.551  60.996 -35.646  1.00  0.77           H  
ATOM   8500 2HD2 LEU A 573      -0.951  60.092 -35.359  1.00  0.77           H  
ATOM   8501 3HD2 LEU A 573      -0.999  61.628 -36.246  1.00  0.77           H  
ATOM   8502  N   GLY A 574      -1.781  64.792 -31.937  1.00  0.75           N  
ATOM   8503  CA  GLY A 574      -1.437  66.172 -32.108  1.00  0.75           C  
ATOM   8504  C   GLY A 574      -0.124  66.235 -32.862  1.00  0.75           C  
ATOM   8505  O   GLY A 574       0.781  65.428 -32.618  1.00  0.75           O  
ATOM   8506  H   GLY A 574      -1.598  64.333 -31.059  1.00  0.75           H  
ATOM   8507 1HA  GLY A 574      -2.217  66.698 -32.656  1.00  0.75           H  
ATOM   8508 2HA  GLY A 574      -1.333  66.640 -31.130  1.00  0.75           H  
ATOM   8509  N   VAL A 575      -0.005  67.225 -33.726  1.00  0.75           N  
ATOM   8510  CA  VAL A 575       1.224  67.480 -34.447  1.00  0.75           C  
ATOM   8511  C   VAL A 575       1.644  68.929 -34.182  1.00  0.75           C  
ATOM   8512  O   VAL A 575       0.858  69.867 -34.406  1.00  0.75           O  
ATOM   8513  CB  VAL A 575       1.000  67.215 -35.935  1.00  0.75           C  
ATOM   8514  CG1 VAL A 575       2.259  67.473 -36.695  1.00  0.75           C  
ATOM   8515  CG2 VAL A 575       0.478  65.783 -36.127  1.00  0.75           C  
ATOM   8516  H   VAL A 575      -0.813  67.823 -33.890  1.00  0.75           H  
ATOM   8517  HA  VAL A 575       2.007  66.817 -34.076  1.00  0.75           H  
ATOM   8518  HB  VAL A 575       0.259  67.902 -36.306  1.00  0.75           H  
ATOM   8519 1HG1 VAL A 575       2.092  67.305 -37.758  1.00  0.75           H  
ATOM   8520 2HG1 VAL A 575       2.577  68.506 -36.536  1.00  0.75           H  
ATOM   8521 3HG1 VAL A 575       3.027  66.797 -36.333  1.00  0.75           H  
ATOM   8522 1HG2 VAL A 575       0.285  65.616 -37.176  1.00  0.75           H  
ATOM   8523 2HG2 VAL A 575       1.212  65.069 -35.762  1.00  0.75           H  
ATOM   8524 3HG2 VAL A 575      -0.453  65.651 -35.579  1.00  0.75           H  
ATOM   8525  N   SER A 576       2.864  69.095 -33.684  1.00  0.77           N  
ATOM   8526  CA  SER A 576       3.385  70.400 -33.311  1.00  0.77           C  
ATOM   8527  C   SER A 576       4.272  71.032 -34.363  1.00  0.77           C  
ATOM   8528  O   SER A 576       4.576  70.427 -35.385  1.00  0.77           O  
ATOM   8529  CB  SER A 576       4.161  70.283 -32.066  1.00  0.77           C  
ATOM   8530  OG  SER A 576       3.369  69.862 -30.994  1.00  0.77           O  
ATOM   8531  H   SER A 576       3.464  68.281 -33.516  1.00  0.77           H  
ATOM   8532  HA  SER A 576       2.547  71.059 -33.122  1.00  0.77           H  
ATOM   8533 1HB  SER A 576       4.942  69.591 -32.246  1.00  0.77           H  
ATOM   8534 2HB  SER A 576       4.619  71.233 -31.837  1.00  0.77           H  
ATOM   8535  HG  SER A 576       3.978  69.839 -30.237  1.00  0.77           H  
ATOM   8536  N   LYS A 577       4.639  72.289 -34.133  1.00  0.79           N  
ATOM   8537  CA  LYS A 577       5.502  73.017 -35.045  1.00  0.79           C  
ATOM   8538  C   LYS A 577       6.852  72.326 -35.140  1.00  0.79           C  
ATOM   8539  O   LYS A 577       7.434  71.953 -34.119  1.00  0.79           O  
ATOM   8540  CB  LYS A 577       5.654  74.461 -34.574  1.00  0.79           C  
ATOM   8541  CG  LYS A 577       6.438  75.367 -35.505  1.00  0.79           C  
ATOM   8542  CD  LYS A 577       6.448  76.806 -34.998  1.00  0.79           C  
ATOM   8543  CE  LYS A 577       7.270  77.706 -35.914  1.00  0.79           C  
ATOM   8544  NZ  LYS A 577       7.297  79.116 -35.435  1.00  0.79           N  
ATOM   8545  H   LYS A 577       4.342  72.756 -33.273  1.00  0.79           H  
ATOM   8546  HA  LYS A 577       5.048  73.016 -36.037  1.00  0.79           H  
ATOM   8547 1HB  LYS A 577       4.668  74.900 -34.424  1.00  0.79           H  
ATOM   8548 2HB  LYS A 577       6.158  74.470 -33.605  1.00  0.79           H  
ATOM   8549 1HG  LYS A 577       7.466  75.011 -35.573  1.00  0.79           H  
ATOM   8550 2HG  LYS A 577       5.997  75.337 -36.500  1.00  0.79           H  
ATOM   8551 1HD  LYS A 577       5.421  77.180 -34.951  1.00  0.79           H  
ATOM   8552 2HD  LYS A 577       6.871  76.831 -33.995  1.00  0.79           H  
ATOM   8553 1HE  LYS A 577       8.291  77.327 -35.959  1.00  0.79           H  
ATOM   8554 2HE  LYS A 577       6.841  77.682 -36.915  1.00  0.79           H  
ATOM   8555 1HZ  LYS A 577       7.851  79.675 -36.068  1.00  0.79           H  
ATOM   8556 2HZ  LYS A 577       6.356  79.479 -35.401  1.00  0.79           H  
ATOM   8557 3HZ  LYS A 577       7.705  79.150 -34.511  1.00  0.79           H  
ATOM   8558  N   SER A 578       7.356  72.135 -36.352  1.00  0.82           N  
ATOM   8559  CA  SER A 578       8.650  71.489 -36.464  1.00  0.82           C  
ATOM   8560  C   SER A 578       9.743  72.421 -35.949  1.00  0.82           C  
ATOM   8561  O   SER A 578       9.562  73.642 -35.930  1.00  0.82           O  
ATOM   8562  CB  SER A 578       8.919  71.090 -37.898  1.00  0.82           C  
ATOM   8563  OG  SER A 578       9.076  72.220 -38.708  1.00  0.82           O  
ATOM   8564  H   SER A 578       6.853  72.432 -37.173  1.00  0.82           H  
ATOM   8565  HA  SER A 578       8.633  70.599 -35.844  1.00  0.82           H  
ATOM   8566 1HB  SER A 578       9.811  70.475 -37.934  1.00  0.82           H  
ATOM   8567 2HB  SER A 578       8.096  70.482 -38.265  1.00  0.82           H  
ATOM   8568  HG  SER A 578       9.802  72.716 -38.319  1.00  0.82           H  
ATOM   8569  N   ALA A 579      10.890  71.859 -35.579  1.00  0.87           N  
ATOM   8570  CA  ALA A 579      11.990  72.682 -35.077  1.00  0.87           C  
ATOM   8571  C   ALA A 579      13.340  72.004 -35.181  1.00  0.87           C  
ATOM   8572  O   ALA A 579      13.437  70.782 -35.173  1.00  0.87           O  
ATOM   8573  CB  ALA A 579      11.742  73.025 -33.623  1.00  0.87           C  
ATOM   8574  H   ALA A 579      10.961  70.844 -35.626  1.00  0.87           H  
ATOM   8575  HA  ALA A 579      12.024  73.597 -35.670  1.00  0.87           H  
ATOM   8576 1HB  ALA A 579      12.548  73.664 -33.257  1.00  0.87           H  
ATOM   8577 2HB  ALA A 579      10.789  73.548 -33.526  1.00  0.87           H  
ATOM   8578 3HB  ALA A 579      11.714  72.108 -33.037  1.00  0.87           H  
ATOM   8579  N   MET A 580      14.401  72.792 -35.232  1.00  0.96           N  
ATOM   8580  CA  MET A 580      15.726  72.195 -35.229  1.00  0.96           C  
ATOM   8581  C   MET A 580      16.232  71.970 -33.811  1.00  0.96           C  
ATOM   8582  O   MET A 580      16.013  72.807 -32.931  1.00  0.96           O  
ATOM   8583  CB  MET A 580      16.721  73.065 -35.985  1.00  0.96           C  
ATOM   8584  CG  MET A 580      16.398  73.318 -37.448  1.00  0.96           C  
ATOM   8585  SD  MET A 580      16.316  71.813 -38.410  1.00  0.96           S  
ATOM   8586  CE  MET A 580      17.994  71.232 -38.349  1.00  0.96           C  
ATOM   8587  H   MET A 580      14.296  73.797 -35.256  1.00  0.96           H  
ATOM   8588  HA  MET A 580      15.666  71.231 -35.718  1.00  0.96           H  
ATOM   8589 1HB  MET A 580      16.804  74.028 -35.489  1.00  0.96           H  
ATOM   8590 2HB  MET A 580      17.704  72.592 -35.942  1.00  0.96           H  
ATOM   8591 1HG  MET A 580      15.436  73.827 -37.525  1.00  0.96           H  
ATOM   8592 2HG  MET A 580      17.160  73.963 -37.884  1.00  0.96           H  
ATOM   8593 1HE  MET A 580      18.081  70.300 -38.911  1.00  0.96           H  
ATOM   8594 2HE  MET A 580      18.658  71.981 -38.781  1.00  0.96           H  
ATOM   8595 3HE  MET A 580      18.268  71.053 -37.310  1.00  0.96           H  
ATOM   8596  N   GLU A 581      16.952  70.869 -33.610  1.00  1.12           N  
ATOM   8597  CA  GLU A 581      17.590  70.612 -32.321  1.00  1.12           C  
ATOM   8598  C   GLU A 581      18.897  69.866 -32.563  1.00  1.12           C  
ATOM   8599  O   GLU A 581      19.072  69.277 -33.630  1.00  1.12           O  
ATOM   8600  CB  GLU A 581      16.735  69.725 -31.400  1.00  1.12           C  
ATOM   8601  CG  GLU A 581      16.697  68.264 -31.786  1.00  1.12           C  
ATOM   8602  CD  GLU A 581      15.895  67.418 -30.799  1.00  1.12           C  
ATOM   8603  OE1 GLU A 581      15.247  67.982 -29.922  1.00  1.12           O  
ATOM   8604  OE2 GLU A 581      15.940  66.205 -30.922  1.00  1.12           O  
ATOM   8605  H   GLU A 581      17.035  70.206 -34.382  1.00  1.12           H  
ATOM   8606  HA  GLU A 581      17.786  71.568 -31.840  1.00  1.12           H  
ATOM   8607 1HB  GLU A 581      17.074  69.785 -30.375  1.00  1.12           H  
ATOM   8608 2HB  GLU A 581      15.708  70.088 -31.417  1.00  1.12           H  
ATOM   8609 1HG  GLU A 581      16.281  68.175 -32.775  1.00  1.12           H  
ATOM   8610 2HG  GLU A 581      17.714  67.884 -31.829  1.00  1.12           H  
ATOM   8611  N   PRO A 582      19.878  69.947 -31.660  1.00  1.39           N  
ATOM   8612  CA  PRO A 582      21.073  69.137 -31.691  1.00  1.39           C  
ATOM   8613  C   PRO A 582      20.791  67.689 -31.312  1.00  1.39           C  
ATOM   8614  O   PRO A 582      19.952  67.401 -30.458  1.00  1.39           O  
ATOM   8615  CB  PRO A 582      21.976  69.829 -30.669  1.00  1.39           C  
ATOM   8616  CG  PRO A 582      21.026  70.512 -29.709  1.00  1.39           C  
ATOM   8617  CD  PRO A 582      19.845  70.945 -30.567  1.00  1.39           C  
ATOM   8618  HA  PRO A 582      21.523  69.184 -32.690  1.00  1.39           H  
ATOM   8619 1HB  PRO A 582      22.613  69.079 -30.176  1.00  1.39           H  
ATOM   8620 2HB  PRO A 582      22.651  70.529 -31.181  1.00  1.39           H  
ATOM   8621 1HG  PRO A 582      20.734  69.814 -28.910  1.00  1.39           H  
ATOM   8622 2HG  PRO A 582      21.529  71.360 -29.220  1.00  1.39           H  
ATOM   8623 1HD  PRO A 582      18.942  70.879 -29.965  1.00  1.39           H  
ATOM   8624 2HD  PRO A 582      20.008  71.958 -30.965  1.00  1.39           H  
ATOM   8625  N   VAL A 583      21.619  66.826 -31.849  1.00  1.80           N  
ATOM   8626  CA  VAL A 583      21.698  65.396 -31.602  1.00  1.80           C  
ATOM   8627  C   VAL A 583      23.182  65.146 -31.683  1.00  1.80           C  
ATOM   8628  O   VAL A 583      23.881  65.954 -32.281  1.00  1.80           O  
ATOM   8629  CB  VAL A 583      20.883  64.573 -32.633  1.00  1.80           C  
ATOM   8630  CG1 VAL A 583      21.449  64.725 -34.037  1.00  1.80           C  
ATOM   8631  CG2 VAL A 583      20.879  63.097 -32.234  1.00  1.80           C  
ATOM   8632  H   VAL A 583      22.240  67.183 -32.573  1.00  1.80           H  
ATOM   8633  HA  VAL A 583      21.345  65.167 -30.596  1.00  1.80           H  
ATOM   8634  HB  VAL A 583      19.872  64.944 -32.640  1.00  1.80           H  
ATOM   8635 1HG1 VAL A 583      20.864  64.149 -34.745  1.00  1.80           H  
ATOM   8636 2HG1 VAL A 583      21.413  65.758 -34.322  1.00  1.80           H  
ATOM   8637 3HG1 VAL A 583      22.480  64.371 -34.049  1.00  1.80           H  
ATOM   8638 1HG2 VAL A 583      20.281  62.537 -32.947  1.00  1.80           H  
ATOM   8639 2HG2 VAL A 583      21.886  62.698 -32.237  1.00  1.80           H  
ATOM   8640 3HG2 VAL A 583      20.447  62.992 -31.238  1.00  1.80           H  
ATOM   8641  N   TRP A 584      23.714  64.143 -31.009  1.00  2.36           N  
ATOM   8642  CA  TRP A 584      25.165  64.051 -31.061  1.00  2.36           C  
ATOM   8643  C   TRP A 584      25.685  63.587 -32.483  1.00  2.36           C  
ATOM   8644  O   TRP A 584      25.769  64.444 -33.362  1.00  2.36           O  
ATOM   8645  CB  TRP A 584      25.586  63.220 -29.843  1.00  2.36           C  
ATOM   8646  CG  TRP A 584      25.407  63.876 -28.545  1.00  2.36           C  
ATOM   8647  CD1 TRP A 584      24.265  63.990 -27.815  1.00  2.36           C  
ATOM   8648  CD2 TRP A 584      26.456  64.453 -27.751  1.00  2.36           C  
ATOM   8649  NE1 TRP A 584      24.530  64.620 -26.624  1.00  2.36           N  
ATOM   8650  CE2 TRP A 584      25.873  64.901 -26.565  1.00  2.36           C  
ATOM   8651  CE3 TRP A 584      27.831  64.610 -27.945  1.00  2.36           C  
ATOM   8652  CZ2 TRP A 584      26.619  65.504 -25.563  1.00  2.36           C  
ATOM   8653  CZ3 TRP A 584      28.581  65.214 -26.947  1.00  2.36           C  
ATOM   8654  CH2 TRP A 584      27.992  65.649 -25.784  1.00  2.36           C  
ATOM   8655  H   TRP A 584      23.149  63.477 -30.502  1.00  2.36           H  
ATOM   8656  HA  TRP A 584      25.571  65.045 -30.881  1.00  2.36           H  
ATOM   8657 1HB  TRP A 584      25.056  62.292 -29.793  1.00  2.36           H  
ATOM   8658 2HB  TRP A 584      26.621  63.045 -29.869  1.00  2.36           H  
ATOM   8659  HD1 TRP A 584      23.286  63.632 -28.128  1.00  2.36           H  
ATOM   8660  HE1 TRP A 584      23.854  64.827 -25.903  1.00  2.36           H  
ATOM   8661  HE3 TRP A 584      28.304  64.260 -28.870  1.00  2.36           H  
ATOM   8662  HZ2 TRP A 584      26.167  65.854 -24.634  1.00  2.36           H  
ATOM   8663  HZ3 TRP A 584      29.650  65.333 -27.111  1.00  2.36           H  
ATOM   8664  HH2 TRP A 584      28.611  66.119 -25.020  1.00  2.36           H  
ATOM   8665  N   ASN A 585      25.957  62.313 -32.853  1.00  2.93           N  
ATOM   8666  CA  ASN A 585      26.012  61.034 -32.165  1.00  2.93           C  
ATOM   8667  C   ASN A 585      27.352  61.046 -31.472  1.00  2.93           C  
ATOM   8668  O   ASN A 585      27.968  62.095 -31.416  1.00  2.93           O  
ATOM   8669  CB  ASN A 585      25.894  59.893 -33.160  1.00  2.93           C  
ATOM   8670  CG  ASN A 585      27.101  59.728 -34.125  1.00  2.93           C  
ATOM   8671  OD1 ASN A 585      28.254  60.173 -33.938  1.00  2.93           O  
ATOM   8672  ND2 ASN A 585      26.813  59.052 -35.209  1.00  2.93           N  
ATOM   8673  H   ASN A 585      26.191  62.242 -33.832  1.00  2.93           H  
ATOM   8674  HA  ASN A 585      25.213  60.947 -31.438  1.00  2.93           H  
ATOM   8675 1HB  ASN A 585      25.752  58.955 -32.621  1.00  2.93           H  
ATOM   8676 2HB  ASN A 585      24.998  60.050 -33.762  1.00  2.93           H  
ATOM   8677 1HD2 ASN A 585      27.518  58.886 -35.898  1.00  2.93           H  
ATOM   8678 2HD2 ASN A 585      25.887  58.702 -35.347  1.00  2.93           H  
ATOM   8679  N   GLY A 586      27.870  59.931 -30.992  1.00  3.27           N  
ATOM   8680  CA  GLY A 586      29.111  59.998 -30.202  1.00  3.27           C  
ATOM   8681  C   GLY A 586      30.201  60.979 -30.724  1.00  3.27           C  
ATOM   8682  O   GLY A 586      31.006  61.466 -29.923  1.00  3.27           O  
ATOM   8683  H   GLY A 586      27.387  59.051 -31.097  1.00  3.27           H  
ATOM   8684 1HA  GLY A 586      28.853  60.274 -29.180  1.00  3.27           H  
ATOM   8685 2HA  GLY A 586      29.538  58.998 -30.145  1.00  3.27           H  
ATOM   8686  N   LYS A 587      30.281  61.237 -32.037  1.00  3.20           N  
ATOM   8687  CA  LYS A 587      31.275  62.186 -32.531  1.00  3.20           C  
ATOM   8688  C   LYS A 587      30.684  63.602 -32.704  1.00  3.20           C  
ATOM   8689  O   LYS A 587      29.922  63.867 -33.632  1.00  3.20           O  
ATOM   8690  CB  LYS A 587      31.884  61.723 -33.855  1.00  3.20           C  
ATOM   8691  CG  LYS A 587      32.999  62.644 -34.366  1.00  3.20           C  
ATOM   8692  CD  LYS A 587      33.623  62.132 -35.660  1.00  3.20           C  
ATOM   8693  CE  LYS A 587      34.738  63.059 -36.133  1.00  3.20           C  
ATOM   8694  NZ  LYS A 587      35.357  62.586 -37.402  1.00  3.20           N  
ATOM   8695  H   LYS A 587      29.594  60.828 -32.668  1.00  3.20           H  
ATOM   8696  HA  LYS A 587      32.079  62.255 -31.801  1.00  3.20           H  
ATOM   8697 1HB  LYS A 587      32.292  60.719 -33.739  1.00  3.20           H  
ATOM   8698 2HB  LYS A 587      31.102  61.676 -34.614  1.00  3.20           H  
ATOM   8699 1HG  LYS A 587      32.588  63.642 -34.544  1.00  3.20           H  
ATOM   8700 2HG  LYS A 587      33.775  62.728 -33.606  1.00  3.20           H  
ATOM   8701 1HD  LYS A 587      34.035  61.135 -35.498  1.00  3.20           H  
ATOM   8702 2HD  LYS A 587      32.859  62.069 -36.436  1.00  3.20           H  
ATOM   8703 1HE  LYS A 587      34.330  64.060 -36.287  1.00  3.20           H  
ATOM   8704 2HE  LYS A 587      35.508  63.110 -35.363  1.00  3.20           H  
ATOM   8705 1HZ  LYS A 587      36.089  63.225 -37.679  1.00  3.20           H  
ATOM   8706 2HZ  LYS A 587      35.748  61.665 -37.264  1.00  3.20           H  
ATOM   8707 3HZ  LYS A 587      34.654  62.548 -38.127  1.00  3.20           H  
ATOM   8708  N   GLU A 588      31.107  64.513 -31.821  1.00  2.75           N  
ATOM   8709  CA  GLU A 588      30.665  65.918 -31.769  1.00  2.75           C  
ATOM   8710  C   GLU A 588      29.138  66.082 -31.828  1.00  2.75           C  
ATOM   8711  O   GLU A 588      28.424  65.376 -31.122  1.00  2.75           O  
ATOM   8712  CB  GLU A 588      31.335  66.704 -32.907  1.00  2.75           C  
ATOM   8713  CG  GLU A 588      32.861  66.720 -32.836  1.00  2.75           C  
ATOM   8714  CD  GLU A 588      33.508  67.553 -33.923  1.00  2.75           C  
ATOM   8715  OE1 GLU A 588      33.058  67.501 -35.041  1.00  2.75           O  
ATOM   8716  OE2 GLU A 588      34.473  68.216 -33.633  1.00  2.75           O  
ATOM   8717  H   GLU A 588      31.745  64.192 -31.105  1.00  2.75           H  
ATOM   8718  HA  GLU A 588      30.999  66.338 -30.821  1.00  2.75           H  
ATOM   8719 1HB  GLU A 588      31.049  66.285 -33.867  1.00  2.75           H  
ATOM   8720 2HB  GLU A 588      31.025  67.748 -32.881  1.00  2.75           H  
ATOM   8721 1HG  GLU A 588      33.138  67.145 -31.875  1.00  2.75           H  
ATOM   8722 2HG  GLU A 588      33.252  65.702 -32.876  1.00  2.75           H  
ATOM   8723  N   PHE A 589      28.655  67.052 -32.624  1.00  2.15           N  
ATOM   8724  CA  PHE A 589      27.215  67.281 -32.787  1.00  2.15           C  
ATOM   8725  C   PHE A 589      26.741  67.497 -34.218  1.00  2.15           C  
ATOM   8726  O   PHE A 589      27.398  68.155 -35.036  1.00  2.15           O  
ATOM   8727  CB  PHE A 589      26.713  68.472 -31.981  1.00  2.15           C  
ATOM   8728  CG  PHE A 589      26.758  68.350 -30.499  1.00  2.15           C  
ATOM   8729  CD1 PHE A 589      27.877  68.696 -29.767  1.00  2.15           C  
ATOM   8730  CD2 PHE A 589      25.623  67.914 -29.829  1.00  2.15           C  
ATOM   8731  CE1 PHE A 589      27.856  68.613 -28.394  1.00  2.15           C  
ATOM   8732  CE2 PHE A 589      25.602  67.836 -28.471  1.00  2.15           C  
ATOM   8733  CZ  PHE A 589      26.717  68.192 -27.750  1.00  2.15           C  
ATOM   8734  H   PHE A 589      29.291  67.610 -33.168  1.00  2.15           H  
ATOM   8735  HA  PHE A 589      26.705  66.407 -32.405  1.00  2.15           H  
ATOM   8736 1HB  PHE A 589      27.276  69.356 -32.263  1.00  2.15           H  
ATOM   8737 2HB  PHE A 589      25.672  68.655 -32.261  1.00  2.15           H  
ATOM   8738  HD1 PHE A 589      28.772  69.043 -30.282  1.00  2.15           H  
ATOM   8739  HD2 PHE A 589      24.737  67.640 -30.406  1.00  2.15           H  
ATOM   8740  HE1 PHE A 589      28.736  68.889 -27.815  1.00  2.15           H  
ATOM   8741  HE2 PHE A 589      24.704  67.495 -27.957  1.00  2.15           H  
ATOM   8742  HZ  PHE A 589      26.701  68.135 -26.666  1.00  2.15           H  
ATOM   8743  N   VAL A 590      25.522  67.028 -34.450  1.00  1.62           N  
ATOM   8744  CA  VAL A 590      24.755  67.191 -35.679  1.00  1.62           C  
ATOM   8745  C   VAL A 590      23.372  67.820 -35.384  1.00  1.62           C  
ATOM   8746  O   VAL A 590      22.836  67.605 -34.304  1.00  1.62           O  
ATOM   8747  CB  VAL A 590      24.568  65.801 -36.329  1.00  1.62           C  
ATOM   8748  CG1 VAL A 590      23.706  65.871 -37.558  1.00  1.62           C  
ATOM   8749  CG2 VAL A 590      25.928  65.239 -36.696  1.00  1.62           C  
ATOM   8750  H   VAL A 590      25.116  66.453 -33.701  1.00  1.62           H  
ATOM   8751  HA  VAL A 590      25.336  67.818 -36.345  1.00  1.62           H  
ATOM   8752  HB  VAL A 590      24.083  65.138 -35.617  1.00  1.62           H  
ATOM   8753 1HG1 VAL A 590      23.594  64.875 -37.978  1.00  1.62           H  
ATOM   8754 2HG1 VAL A 590      22.740  66.248 -37.284  1.00  1.62           H  
ATOM   8755 3HG1 VAL A 590      24.160  66.522 -38.297  1.00  1.62           H  
ATOM   8756 1HG2 VAL A 590      25.805  64.253 -37.139  1.00  1.62           H  
ATOM   8757 2HG2 VAL A 590      26.414  65.903 -37.410  1.00  1.62           H  
ATOM   8758 3HG2 VAL A 590      26.547  65.152 -35.802  1.00  1.62           H  
ATOM   8759  N   PRO A 591      22.883  68.796 -36.163  1.00  1.24           N  
ATOM   8760  CA  PRO A 591      21.524  69.312 -36.061  1.00  1.24           C  
ATOM   8761  C   PRO A 591      20.533  68.349 -36.720  1.00  1.24           C  
ATOM   8762  O   PRO A 591      20.880  67.686 -37.699  1.00  1.24           O  
ATOM   8763  CB  PRO A 591      21.626  70.647 -36.794  1.00  1.24           C  
ATOM   8764  CG  PRO A 591      22.714  70.423 -37.831  1.00  1.24           C  
ATOM   8765  CD  PRO A 591      23.721  69.483 -37.160  1.00  1.24           C  
ATOM   8766  HA  PRO A 591      21.265  69.465 -35.005  1.00  1.24           H  
ATOM   8767 1HB  PRO A 591      20.663  70.894 -37.242  1.00  1.24           H  
ATOM   8768 2HB  PRO A 591      21.864  71.449 -36.082  1.00  1.24           H  
ATOM   8769 1HG  PRO A 591      22.276  69.989 -38.742  1.00  1.24           H  
ATOM   8770 2HG  PRO A 591      23.161  71.385 -38.123  1.00  1.24           H  
ATOM   8771 1HD  PRO A 591      24.098  68.792 -37.915  1.00  1.24           H  
ATOM   8772 2HD  PRO A 591      24.528  70.051 -36.669  1.00  1.24           H  
ATOM   8773  N   ARG A 592      19.279  68.355 -36.286  1.00  1.01           N  
ATOM   8774  CA  ARG A 592      18.232  67.594 -36.978  1.00  1.01           C  
ATOM   8775  C   ARG A 592      16.872  68.280 -36.902  1.00  1.01           C  
ATOM   8776  O   ARG A 592      16.640  69.095 -36.008  1.00  1.01           O  
ATOM   8777  CB  ARG A 592      18.134  66.185 -36.419  1.00  1.01           C  
ATOM   8778  CG  ARG A 592      17.727  66.083 -34.957  1.00  1.01           C  
ATOM   8779  CD  ARG A 592      17.609  64.649 -34.543  1.00  1.01           C  
ATOM   8780  NE  ARG A 592      17.191  64.478 -33.159  1.00  1.01           N  
ATOM   8781  CZ  ARG A 592      17.073  63.300 -32.546  1.00  1.01           C  
ATOM   8782  NH1 ARG A 592      17.351  62.176 -33.176  1.00  1.01           N  
ATOM   8783  NH2 ARG A 592      16.665  63.298 -31.301  1.00  1.01           N  
ATOM   8784  H   ARG A 592      19.059  68.866 -35.433  1.00  1.01           H  
ATOM   8785  HA  ARG A 592      18.507  67.513 -38.031  1.00  1.01           H  
ATOM   8786 1HB  ARG A 592      17.401  65.616 -36.998  1.00  1.01           H  
ATOM   8787 2HB  ARG A 592      19.096  65.684 -36.529  1.00  1.01           H  
ATOM   8788 1HG  ARG A 592      18.484  66.563 -34.329  1.00  1.01           H  
ATOM   8789 2HG  ARG A 592      16.781  66.586 -34.817  1.00  1.01           H  
ATOM   8790 1HD  ARG A 592      16.863  64.185 -35.164  1.00  1.01           H  
ATOM   8791 2HD  ARG A 592      18.543  64.135 -34.684  1.00  1.01           H  
ATOM   8792  HE  ARG A 592      16.931  65.306 -32.599  1.00  1.01           H  
ATOM   8793 1HH1 ARG A 592      17.661  62.201 -34.145  1.00  1.01           H  
ATOM   8794 2HH1 ARG A 592      17.251  61.293 -32.701  1.00  1.01           H  
ATOM   8795 1HH2 ARG A 592      16.447  64.208 -30.867  1.00  1.01           H  
ATOM   8796 2HH2 ARG A 592      16.557  62.436 -30.794  1.00  1.01           H  
ATOM   8797  N   LEU A 593      15.972  67.968 -37.850  1.00  0.89           N  
ATOM   8798  CA  LEU A 593      14.638  68.584 -37.834  1.00  0.89           C  
ATOM   8799  C   LEU A 593      13.612  67.696 -37.166  1.00  0.89           C  
ATOM   8800  O   LEU A 593      13.364  66.579 -37.624  1.00  0.89           O  
ATOM   8801  CB  LEU A 593      14.167  68.882 -39.251  1.00  0.89           C  
ATOM   8802  CG  LEU A 593      12.794  69.499 -39.357  1.00  0.89           C  
ATOM   8803  CD1 LEU A 593      12.794  70.866 -38.710  1.00  0.89           C  
ATOM   8804  CD2 LEU A 593      12.418  69.575 -40.797  1.00  0.89           C  
ATOM   8805  H   LEU A 593      16.196  67.288 -38.582  1.00  0.89           H  
ATOM   8806  HA  LEU A 593      14.687  69.516 -37.274  1.00  0.89           H  
ATOM   8807 1HB  LEU A 593      14.876  69.545 -39.731  1.00  0.89           H  
ATOM   8808 2HB  LEU A 593      14.148  67.945 -39.803  1.00  0.89           H  
ATOM   8809  HG  LEU A 593      12.079  68.885 -38.820  1.00  0.89           H  
ATOM   8810 1HD1 LEU A 593      11.809  71.308 -38.775  1.00  0.89           H  
ATOM   8811 2HD1 LEU A 593      13.073  70.760 -37.676  1.00  0.89           H  
ATOM   8812 3HD1 LEU A 593      13.503  71.506 -39.216  1.00  0.89           H  
ATOM   8813 1HD2 LEU A 593      11.421  70.010 -40.884  1.00  0.89           H  
ATOM   8814 2HD2 LEU A 593      13.134  70.194 -41.332  1.00  0.89           H  
ATOM   8815 3HD2 LEU A 593      12.421  68.568 -41.221  1.00  0.89           H  
ATOM   8816  N   MET A 594      13.020  68.192 -36.094  1.00  0.84           N  
ATOM   8817  CA  MET A 594      12.075  67.416 -35.333  1.00  0.84           C  
ATOM   8818  C   MET A 594      10.646  67.856 -35.500  1.00  0.84           C  
ATOM   8819  O   MET A 594      10.372  69.023 -35.773  1.00  0.84           O  
ATOM   8820  CB  MET A 594      12.426  67.486 -33.876  1.00  0.84           C  
ATOM   8821  CG  MET A 594      13.797  67.140 -33.631  1.00  0.84           C  
ATOM   8822  SD  MET A 594      14.198  65.488 -34.110  1.00  0.84           S  
ATOM   8823  CE  MET A 594      13.399  64.533 -32.899  1.00  0.84           C  
ATOM   8824  H   MET A 594      13.256  69.126 -35.777  1.00  0.84           H  
ATOM   8825  HA  MET A 594      12.151  66.391 -35.667  1.00  0.84           H  
ATOM   8826 1HB  MET A 594      12.261  68.496 -33.503  1.00  0.84           H  
ATOM   8827 2HB  MET A 594      11.791  66.803 -33.310  1.00  0.84           H  
ATOM   8828 1HG  MET A 594      14.456  67.835 -34.156  1.00  0.84           H  
ATOM   8829 2HG  MET A 594      13.958  67.235 -32.579  1.00  0.84           H  
ATOM   8830 1HE  MET A 594      13.575  63.473 -33.082  1.00  0.84           H  
ATOM   8831 2HE  MET A 594      13.780  64.803 -31.911  1.00  0.84           H  
ATOM   8832 3HE  MET A 594      12.350  64.738 -32.958  1.00  0.84           H  
ATOM   8833  N   LEU A 595       9.739  66.928 -35.248  1.00  0.82           N  
ATOM   8834  CA  LEU A 595       8.313  67.187 -35.222  1.00  0.82           C  
ATOM   8835  C   LEU A 595       7.714  66.610 -33.962  1.00  0.82           C  
ATOM   8836  O   LEU A 595       7.574  65.393 -33.876  1.00  0.82           O  
ATOM   8837  CB  LEU A 595       7.658  66.517 -36.389  1.00  0.82           C  
ATOM   8838  CG  LEU A 595       6.222  66.740 -36.551  1.00  0.82           C  
ATOM   8839  CD1 LEU A 595       6.021  68.201 -36.754  1.00  0.82           C  
ATOM   8840  CD2 LEU A 595       5.724  65.941 -37.743  1.00  0.82           C  
ATOM   8841  H   LEU A 595      10.072  65.977 -35.102  1.00  0.82           H  
ATOM   8842  HA  LEU A 595       8.134  68.255 -35.285  1.00  0.82           H  
ATOM   8843 1HB  LEU A 595       8.132  66.872 -37.229  1.00  0.82           H  
ATOM   8844 2HB  LEU A 595       7.828  65.443 -36.318  1.00  0.82           H  
ATOM   8845  HG  LEU A 595       5.685  66.441 -35.646  1.00  0.82           H  
ATOM   8846 1HD1 LEU A 595       4.971  68.417 -36.875  1.00  0.82           H  
ATOM   8847 2HD1 LEU A 595       6.401  68.741 -35.884  1.00  0.82           H  
ATOM   8848 3HD1 LEU A 595       6.559  68.523 -37.641  1.00  0.82           H  
ATOM   8849 1HD2 LEU A 595       4.672  66.127 -37.871  1.00  0.82           H  
ATOM   8850 2HD2 LEU A 595       6.255  66.251 -38.642  1.00  0.82           H  
ATOM   8851 3HD2 LEU A 595       5.891  64.877 -37.571  1.00  0.82           H  
ATOM   8852  N   PRO A 596       7.496  67.383 -32.905  1.00  0.81           N  
ATOM   8853  CA  PRO A 596       6.928  66.859 -31.693  1.00  0.81           C  
ATOM   8854  C   PRO A 596       5.555  66.271 -32.039  1.00  0.81           C  
ATOM   8855  O   PRO A 596       4.763  66.886 -32.765  1.00  0.81           O  
ATOM   8856  CB  PRO A 596       6.861  68.091 -30.798  1.00  0.81           C  
ATOM   8857  CG  PRO A 596       7.903  69.049 -31.375  1.00  0.81           C  
ATOM   8858  CD  PRO A 596       7.864  68.802 -32.873  1.00  0.81           C  
ATOM   8859  HA  PRO A 596       7.573  66.101 -31.258  1.00  0.81           H  
ATOM   8860 1HB  PRO A 596       5.853  68.456 -30.686  1.00  0.81           H  
ATOM   8861 2HB  PRO A 596       7.179  67.800 -29.827  1.00  0.81           H  
ATOM   8862 1HG  PRO A 596       7.626  70.084 -31.124  1.00  0.81           H  
ATOM   8863 2HG  PRO A 596       8.893  68.863 -30.930  1.00  0.81           H  
ATOM   8864 1HD  PRO A 596       7.094  69.420 -33.363  1.00  0.81           H  
ATOM   8865 2HD  PRO A 596       8.867  68.981 -33.293  1.00  0.81           H  
ATOM   8866  N   ILE A 597       5.287  65.100 -31.481  1.00  0.80           N  
ATOM   8867  CA  ILE A 597       4.034  64.369 -31.640  1.00  0.80           C  
ATOM   8868  C   ILE A 597       3.400  64.092 -30.280  1.00  0.80           C  
ATOM   8869  O   ILE A 597       4.082  63.675 -29.337  1.00  0.80           O  
ATOM   8870  CB  ILE A 597       4.263  63.046 -32.409  1.00  0.80           C  
ATOM   8871  CG1 ILE A 597       4.792  63.297 -33.857  1.00  0.80           C  
ATOM   8872  CG2 ILE A 597       3.032  62.251 -32.448  1.00  0.80           C  
ATOM   8873  CD1 ILE A 597       3.808  64.027 -34.768  1.00  0.80           C  
ATOM   8874  H   ILE A 597       6.009  64.657 -30.923  1.00  0.80           H  
ATOM   8875  HA  ILE A 597       3.341  64.981 -32.216  1.00  0.80           H  
ATOM   8876  HB  ILE A 597       5.036  62.472 -31.892  1.00  0.80           H  
ATOM   8877 1HG1 ILE A 597       5.701  63.873 -33.802  1.00  0.80           H  
ATOM   8878 2HG1 ILE A 597       5.030  62.333 -34.310  1.00  0.80           H  
ATOM   8879 1HG2 ILE A 597       3.234  61.317 -32.973  1.00  0.80           H  
ATOM   8880 2HG2 ILE A 597       2.696  62.029 -31.438  1.00  0.80           H  
ATOM   8881 3HG2 ILE A 597       2.266  62.826 -32.977  1.00  0.80           H  
ATOM   8882 1HD1 ILE A 597       4.250  64.156 -35.753  1.00  0.80           H  
ATOM   8883 2HD1 ILE A 597       2.890  63.444 -34.856  1.00  0.80           H  
ATOM   8884 3HD1 ILE A 597       3.581  65.002 -34.343  1.00  0.80           H  
ATOM   8885  N   SER A 598       2.091  64.306 -30.166  1.00  0.82           N  
ATOM   8886  CA  SER A 598       1.444  64.073 -28.880  1.00  0.82           C  
ATOM   8887  C   SER A 598       0.158  63.294 -29.055  1.00  0.82           C  
ATOM   8888  O   SER A 598      -0.802  63.782 -29.645  1.00  0.82           O  
ATOM   8889  CB  SER A 598       1.164  65.406 -28.228  1.00  0.82           C  
ATOM   8890  OG  SER A 598       0.585  65.263 -26.972  1.00  0.82           O  
ATOM   8891  H   SER A 598       1.557  64.642 -30.971  1.00  0.82           H  
ATOM   8892  HA  SER A 598       2.111  63.493 -28.245  1.00  0.82           H  
ATOM   8893 1HB  SER A 598       2.083  65.941 -28.151  1.00  0.82           H  
ATOM   8894 2HB  SER A 598       0.505  65.998 -28.865  1.00  0.82           H  
ATOM   8895  HG  SER A 598      -0.360  65.185 -27.131  1.00  0.82           H  
ATOM   8896  N   LEU A 599       0.125  62.070 -28.570  1.00  0.87           N  
ATOM   8897  CA  LEU A 599      -1.059  61.258 -28.794  1.00  0.87           C  
ATOM   8898  C   LEU A 599      -1.921  61.241 -27.556  1.00  0.87           C  
ATOM   8899  O   LEU A 599      -1.466  60.837 -26.485  1.00  0.87           O  
ATOM   8900  CB  LEU A 599      -0.675  59.824 -29.149  1.00  0.87           C  
ATOM   8901  CG  LEU A 599      -1.822  58.815 -29.391  1.00  0.87           C  
ATOM   8902  CD1 LEU A 599      -2.610  59.161 -30.643  1.00  0.87           C  
ATOM   8903  CD2 LEU A 599      -1.220  57.430 -29.444  1.00  0.87           C  
ATOM   8904  H   LEU A 599       0.919  61.720 -28.031  1.00  0.87           H  
ATOM   8905  HA  LEU A 599      -1.638  61.682 -29.608  1.00  0.87           H  
ATOM   8906 1HB  LEU A 599      -0.041  59.836 -30.031  1.00  0.87           H  
ATOM   8907 2HB  LEU A 599      -0.115  59.427 -28.321  1.00  0.87           H  
ATOM   8908  HG  LEU A 599      -2.514  58.876 -28.590  1.00  0.87           H  
ATOM   8909 1HD1 LEU A 599      -3.415  58.455 -30.772  1.00  0.87           H  
ATOM   8910 2HD1 LEU A 599      -3.017  60.148 -30.540  1.00  0.87           H  
ATOM   8911 3HD1 LEU A 599      -1.963  59.122 -31.498  1.00  0.87           H  
ATOM   8912 1HD2 LEU A 599      -1.983  56.703 -29.585  1.00  0.87           H  
ATOM   8913 2HD2 LEU A 599      -0.525  57.381 -30.257  1.00  0.87           H  
ATOM   8914 3HD2 LEU A 599      -0.699  57.223 -28.509  1.00  0.87           H  
ATOM   8915  N   SER A 600      -3.162  61.683 -27.707  1.00  0.95           N  
ATOM   8916  CA  SER A 600      -4.096  61.687 -26.599  1.00  0.95           C  
ATOM   8917  C   SER A 600      -5.113  60.620 -26.872  1.00  0.95           C  
ATOM   8918  O   SER A 600      -5.634  60.496 -27.982  1.00  0.95           O  
ATOM   8919  CB  SER A 600      -4.773  63.033 -26.439  1.00  0.95           C  
ATOM   8920  OG  SER A 600      -3.842  64.020 -26.070  1.00  0.95           O  
ATOM   8921  H   SER A 600      -3.468  62.008 -28.619  1.00  0.95           H  
ATOM   8922  HA  SER A 600      -3.569  61.443 -25.684  1.00  0.95           H  
ATOM   8923 1HB  SER A 600      -5.243  63.314 -27.385  1.00  0.95           H  
ATOM   8924 2HB  SER A 600      -5.561  62.968 -25.688  1.00  0.95           H  
ATOM   8925  HG  SER A 600      -3.671  63.887 -25.140  1.00  0.95           H  
ATOM   8926  N   PHE A 601      -5.426  59.842 -25.868  1.00  1.06           N  
ATOM   8927  CA  PHE A 601      -6.393  58.803 -26.141  1.00  1.06           C  
ATOM   8928  C   PHE A 601      -7.201  58.361 -24.969  1.00  1.06           C  
ATOM   8929  O   PHE A 601      -6.787  58.464 -23.806  1.00  1.06           O  
ATOM   8930  CB  PHE A 601      -5.698  57.616 -26.765  1.00  1.06           C  
ATOM   8931  CG  PHE A 601      -4.663  57.086 -25.945  1.00  1.06           C  
ATOM   8932  CD1 PHE A 601      -4.906  56.088 -25.058  1.00  1.06           C  
ATOM   8933  CD2 PHE A 601      -3.407  57.604 -26.046  1.00  1.06           C  
ATOM   8934  CE1 PHE A 601      -3.901  55.599 -24.303  1.00  1.06           C  
ATOM   8935  CE2 PHE A 601      -2.409  57.133 -25.307  1.00  1.06           C  
ATOM   8936  CZ  PHE A 601      -2.654  56.115 -24.431  1.00  1.06           C  
ATOM   8937  H   PHE A 601      -4.964  59.961 -24.964  1.00  1.06           H  
ATOM   8938  HA  PHE A 601      -7.090  59.175 -26.880  1.00  1.06           H  
ATOM   8939 1HB  PHE A 601      -6.424  56.834 -26.935  1.00  1.06           H  
ATOM   8940 2HB  PHE A 601      -5.270  57.891 -27.723  1.00  1.06           H  
ATOM   8941  HD1 PHE A 601      -5.910  55.687 -24.959  1.00  1.06           H  
ATOM   8942  HD2 PHE A 601      -3.223  58.401 -26.723  1.00  1.06           H  
ATOM   8943  HE1 PHE A 601      -4.096  54.801 -23.602  1.00  1.06           H  
ATOM   8944  HE2 PHE A 601      -1.407  57.555 -25.400  1.00  1.06           H  
ATOM   8945  HZ  PHE A 601      -1.847  55.735 -23.839  1.00  1.06           H  
ATOM   8946  N   ASP A 602      -8.350  57.797 -25.297  1.00  1.18           N  
ATOM   8947  CA  ASP A 602      -9.268  57.305 -24.303  1.00  1.18           C  
ATOM   8948  C   ASP A 602      -8.716  56.060 -23.653  1.00  1.18           C  
ATOM   8949  O   ASP A 602      -8.699  54.981 -24.263  1.00  1.18           O  
ATOM   8950  CB  ASP A 602     -10.590  57.011 -24.967  1.00  1.18           C  
ATOM   8951  CG  ASP A 602     -11.643  56.618 -24.017  1.00  1.18           C  
ATOM   8952  OD1 ASP A 602     -11.387  56.052 -22.961  1.00  1.18           O  
ATOM   8953  OD2 ASP A 602     -12.739  56.933 -24.330  1.00  1.18           O  
ATOM   8954  H   ASP A 602      -8.614  57.744 -26.285  1.00  1.18           H  
ATOM   8955  HA  ASP A 602      -9.404  58.070 -23.537  1.00  1.18           H  
ATOM   8956 1HB  ASP A 602     -10.915  57.890 -25.526  1.00  1.18           H  
ATOM   8957 2HB  ASP A 602     -10.452  56.212 -25.696  1.00  1.18           H  
ATOM   8958  N   HIS A 603      -8.310  56.205 -22.394  1.00  1.29           N  
ATOM   8959  CA  HIS A 603      -7.649  55.148 -21.645  1.00  1.29           C  
ATOM   8960  C   HIS A 603      -8.543  53.920 -21.475  1.00  1.29           C  
ATOM   8961  O   HIS A 603      -8.067  52.827 -21.157  1.00  1.29           O  
ATOM   8962  CB  HIS A 603      -7.097  55.639 -20.309  1.00  1.29           C  
ATOM   8963  CG  HIS A 603      -6.022  54.686 -19.796  1.00  1.29           C  
ATOM   8964  ND1 HIS A 603      -6.249  53.733 -18.830  1.00  1.29           N  
ATOM   8965  CD2 HIS A 603      -4.742  54.519 -20.201  1.00  1.29           C  
ATOM   8966  CE1 HIS A 603      -5.138  53.021 -18.647  1.00  1.29           C  
ATOM   8967  NE2 HIS A 603      -4.207  53.463 -19.483  1.00  1.29           N  
ATOM   8968  H   HIS A 603      -8.461  57.113 -21.952  1.00  1.29           H  
ATOM   8969  HA  HIS A 603      -6.779  54.834 -22.203  1.00  1.29           H  
ATOM   8970 1HB  HIS A 603      -6.668  56.635 -20.436  1.00  1.29           H  
ATOM   8971 2HB  HIS A 603      -7.902  55.709 -19.577  1.00  1.29           H  
ATOM   8972  HD1 HIS A 603      -7.106  53.563 -18.353  1.00  1.29           H  
ATOM   8973  HD2 HIS A 603      -4.143  55.027 -20.956  1.00  1.29           H  
ATOM   8974  HE1 HIS A 603      -5.113  52.222 -17.919  1.00  1.29           H  
ATOM   8975  N   ARG A 604      -9.860  54.106 -21.631  1.00  1.38           N  
ATOM   8976  CA  ARG A 604     -10.827  53.038 -21.471  1.00  1.38           C  
ATOM   8977  C   ARG A 604     -11.267  52.433 -22.786  1.00  1.38           C  
ATOM   8978  O   ARG A 604     -12.313  51.814 -22.840  1.00  1.38           O  
ATOM   8979  CB  ARG A 604     -12.081  53.488 -20.757  1.00  1.38           C  
ATOM   8980  CG  ARG A 604     -11.969  53.873 -19.264  1.00  1.38           C  
ATOM   8981  CD  ARG A 604     -11.728  52.643 -18.413  1.00  1.38           C  
ATOM   8982  NE  ARG A 604     -11.793  52.907 -16.962  1.00  1.38           N  
ATOM   8983  CZ  ARG A 604     -10.735  53.222 -16.186  1.00  1.38           C  
ATOM   8984  NH1 ARG A 604      -9.542  53.315 -16.720  1.00  1.38           N  
ATOM   8985  NH2 ARG A 604     -10.893  53.431 -14.889  1.00  1.38           N  
ATOM   8986  H   ARG A 604     -10.214  55.021 -21.941  1.00  1.38           H  
ATOM   8987  HA  ARG A 604     -10.363  52.253 -20.873  1.00  1.38           H  
ATOM   8988 1HB  ARG A 604     -12.454  54.340 -21.296  1.00  1.38           H  
ATOM   8989 2HB  ARG A 604     -12.813  52.701 -20.828  1.00  1.38           H  
ATOM   8990 1HG  ARG A 604     -11.140  54.572 -19.126  1.00  1.38           H  
ATOM   8991 2HG  ARG A 604     -12.899  54.337 -18.933  1.00  1.38           H  
ATOM   8992 1HD  ARG A 604     -12.476  51.887 -18.650  1.00  1.38           H  
ATOM   8993 2HD  ARG A 604     -10.736  52.249 -18.640  1.00  1.38           H  
ATOM   8994  HE  ARG A 604     -12.707  52.804 -16.505  1.00  1.38           H  
ATOM   8995 1HH1 ARG A 604      -9.426  53.138 -17.706  1.00  1.38           H  
ATOM   8996 2HH1 ARG A 604      -8.746  53.541 -16.142  1.00  1.38           H  
ATOM   8997 1HH2 ARG A 604     -11.810  53.360 -14.469  1.00  1.38           H  
ATOM   8998 2HH2 ARG A 604     -10.097  53.664 -14.317  1.00  1.38           H  
ATOM   8999  N   VAL A 605     -10.551  52.670 -23.874  1.00  1.44           N  
ATOM   9000  CA  VAL A 605     -10.814  51.966 -25.130  1.00  1.44           C  
ATOM   9001  C   VAL A 605      -9.449  51.460 -25.576  1.00  1.44           C  
ATOM   9002  O   VAL A 605      -9.312  50.427 -26.238  1.00  1.44           O  
ATOM   9003  CB  VAL A 605     -11.548  52.793 -26.189  1.00  1.44           C  
ATOM   9004  CG1 VAL A 605     -11.694  51.967 -27.454  1.00  1.44           C  
ATOM   9005  CG2 VAL A 605     -12.948  53.210 -25.678  1.00  1.44           C  
ATOM   9006  H   VAL A 605      -9.741  53.295 -23.837  1.00  1.44           H  
ATOM   9007  HA  VAL A 605     -11.429  51.097 -24.934  1.00  1.44           H  
ATOM   9008  HB  VAL A 605     -10.964  53.669 -26.409  1.00  1.44           H  
ATOM   9009 1HG1 VAL A 605     -12.212  52.544 -28.222  1.00  1.44           H  
ATOM   9010 2HG1 VAL A 605     -10.705  51.679 -27.822  1.00  1.44           H  
ATOM   9011 3HG1 VAL A 605     -12.273  51.069 -27.239  1.00  1.44           H  
ATOM   9012 1HG2 VAL A 605     -13.447  53.795 -26.443  1.00  1.44           H  
ATOM   9013 2HG2 VAL A 605     -13.542  52.325 -25.455  1.00  1.44           H  
ATOM   9014 3HG2 VAL A 605     -12.841  53.814 -24.775  1.00  1.44           H  
ATOM   9015  N   ILE A 606      -8.459  52.304 -25.308  1.00  1.44           N  
ATOM   9016  CA  ILE A 606      -7.049  52.094 -25.626  1.00  1.44           C  
ATOM   9017  C   ILE A 606      -6.192  52.277 -24.365  1.00  1.44           C  
ATOM   9018  O   ILE A 606      -6.112  53.389 -23.866  1.00  1.44           O  
ATOM   9019  CB  ILE A 606      -6.624  53.181 -26.604  1.00  1.44           C  
ATOM   9020  CG1 ILE A 606      -7.428  53.132 -27.848  1.00  1.44           C  
ATOM   9021  CG2 ILE A 606      -5.155  53.103 -26.912  1.00  1.44           C  
ATOM   9022  CD1 ILE A 606      -7.168  54.302 -28.641  1.00  1.44           C  
ATOM   9023  H   ILE A 606      -8.693  53.153 -24.799  1.00  1.44           H  
ATOM   9024  HA  ILE A 606      -6.903  51.093 -26.027  1.00  1.44           H  
ATOM   9025  HB  ILE A 606      -6.840  54.134 -26.147  1.00  1.44           H  
ATOM   9026 1HG1 ILE A 606      -7.160  52.249 -28.427  1.00  1.44           H  
ATOM   9027 2HG1 ILE A 606      -8.484  53.097 -27.624  1.00  1.44           H  
ATOM   9028 1HG2 ILE A 606      -4.888  53.913 -27.570  1.00  1.44           H  
ATOM   9029 2HG2 ILE A 606      -4.575  53.178 -25.995  1.00  1.44           H  
ATOM   9030 3HG2 ILE A 606      -4.948  52.157 -27.395  1.00  1.44           H  
ATOM   9031 1HD1 ILE A 606      -7.730  54.270 -29.534  1.00  1.44           H  
ATOM   9032 2HD1 ILE A 606      -7.433  55.185 -28.084  1.00  1.44           H  
ATOM   9033 3HD1 ILE A 606      -6.139  54.319 -28.856  1.00  1.44           H  
ATOM   9034  N   ASP A 607      -5.474  51.270 -23.871  1.00  1.39           N  
ATOM   9035  CA  ASP A 607      -4.723  51.571 -22.642  1.00  1.39           C  
ATOM   9036  C   ASP A 607      -3.395  52.288 -22.922  1.00  1.39           C  
ATOM   9037  O   ASP A 607      -2.968  52.407 -24.078  1.00  1.39           O  
ATOM   9038  CB  ASP A 607      -4.425  50.287 -21.838  1.00  1.39           C  
ATOM   9039  CG  ASP A 607      -3.380  49.332 -22.485  1.00  1.39           C  
ATOM   9040  OD1 ASP A 607      -2.634  49.765 -23.351  1.00  1.39           O  
ATOM   9041  OD2 ASP A 607      -3.299  48.196 -22.074  1.00  1.39           O  
ATOM   9042  H   ASP A 607      -5.542  50.329 -24.259  1.00  1.39           H  
ATOM   9043  HA  ASP A 607      -5.342  52.220 -22.017  1.00  1.39           H  
ATOM   9044 1HB  ASP A 607      -4.088  50.556 -20.837  1.00  1.39           H  
ATOM   9045 2HB  ASP A 607      -5.360  49.727 -21.715  1.00  1.39           H  
ATOM   9046  N   GLY A 608      -2.683  52.643 -21.845  1.00  1.31           N  
ATOM   9047  CA  GLY A 608      -1.400  53.335 -21.918  1.00  1.31           C  
ATOM   9048  C   GLY A 608      -0.366  52.711 -22.855  1.00  1.31           C  
ATOM   9049  O   GLY A 608       0.199  53.406 -23.707  1.00  1.31           O  
ATOM   9050  H   GLY A 608      -3.113  52.550 -20.927  1.00  1.31           H  
ATOM   9051 1HA  GLY A 608      -1.585  54.358 -22.210  1.00  1.31           H  
ATOM   9052 2HA  GLY A 608      -0.980  53.382 -20.913  1.00  1.31           H  
ATOM   9053  N   ALA A 609      -0.084  51.422 -22.671  1.00  1.22           N  
ATOM   9054  CA  ALA A 609       0.917  50.739 -23.486  1.00  1.22           C  
ATOM   9055  C   ALA A 609       0.552  50.741 -24.963  1.00  1.22           C  
ATOM   9056  O   ALA A 609       1.422  50.904 -25.821  1.00  1.22           O  
ATOM   9057  CB  ALA A 609       1.082  49.308 -23.023  1.00  1.22           C  
ATOM   9058  H   ALA A 609      -0.605  50.899 -21.979  1.00  1.22           H  
ATOM   9059  HA  ALA A 609       1.863  51.267 -23.368  1.00  1.22           H  
ATOM   9060 1HB  ALA A 609       1.848  48.819 -23.620  1.00  1.22           H  
ATOM   9061 2HB  ALA A 609       1.372  49.294 -21.974  1.00  1.22           H  
ATOM   9062 3HB  ALA A 609       0.127  48.786 -23.147  1.00  1.22           H  
ATOM   9063  N   ASP A 610      -0.738  50.572 -25.272  1.00  1.11           N  
ATOM   9064  CA  ASP A 610      -1.186  50.538 -26.661  1.00  1.11           C  
ATOM   9065  C   ASP A 610      -0.916  51.912 -27.279  1.00  1.11           C  
ATOM   9066  O   ASP A 610      -0.511  52.016 -28.442  1.00  1.11           O  
ATOM   9067  CB  ASP A 610      -2.669  50.141 -26.686  1.00  1.11           C  
ATOM   9068  CG  ASP A 610      -3.253  49.592 -28.032  1.00  1.11           C  
ATOM   9069  OD1 ASP A 610      -2.848  48.517 -28.478  1.00  1.11           O  
ATOM   9070  OD2 ASP A 610      -4.147  50.195 -28.555  1.00  1.11           O  
ATOM   9071  H   ASP A 610      -1.432  50.434 -24.525  1.00  1.11           H  
ATOM   9072  HA  ASP A 610      -0.607  49.803 -27.207  1.00  1.11           H  
ATOM   9073 1HB  ASP A 610      -2.830  49.381 -25.913  1.00  1.11           H  
ATOM   9074 2HB  ASP A 610      -3.251  50.996 -26.368  1.00  1.11           H  
ATOM   9075  N   GLY A 611      -1.049  52.958 -26.458  1.00  1.00           N  
ATOM   9076  CA  GLY A 611      -0.741  54.327 -26.843  1.00  1.00           C  
ATOM   9077  C   GLY A 611       0.712  54.454 -27.248  1.00  1.00           C  
ATOM   9078  O   GLY A 611       1.045  54.926 -28.343  1.00  1.00           O  
ATOM   9079  H   GLY A 611      -1.416  52.786 -25.519  1.00  1.00           H  
ATOM   9080 1HA  GLY A 611      -1.397  54.670 -27.630  1.00  1.00           H  
ATOM   9081 2HA  GLY A 611      -0.897  54.959 -25.986  1.00  1.00           H  
ATOM   9082  N   ALA A 612       1.586  54.027 -26.344  1.00  0.89           N  
ATOM   9083  CA  ALA A 612       3.019  54.091 -26.576  1.00  0.89           C  
ATOM   9084  C   ALA A 612       3.428  53.283 -27.814  1.00  0.89           C  
ATOM   9085  O   ALA A 612       4.288  53.719 -28.596  1.00  0.89           O  
ATOM   9086  CB  ALA A 612       3.742  53.575 -25.349  1.00  0.89           C  
ATOM   9087  H   ALA A 612       1.223  53.654 -25.463  1.00  0.89           H  
ATOM   9088  HA  ALA A 612       3.290  55.132 -26.746  1.00  0.89           H  
ATOM   9089 1HB  ALA A 612       4.816  53.645 -25.501  1.00  0.89           H  
ATOM   9090 2HB  ALA A 612       3.453  54.173 -24.484  1.00  0.89           H  
ATOM   9091 3HB  ALA A 612       3.463  52.536 -25.180  1.00  0.89           H  
ATOM   9092  N   ARG A 613       2.807  52.111 -28.013  1.00  0.81           N  
ATOM   9093  CA  ARG A 613       3.130  51.304 -29.182  1.00  0.81           C  
ATOM   9094  C   ARG A 613       2.702  52.010 -30.460  1.00  0.81           C  
ATOM   9095  O   ARG A 613       3.446  52.035 -31.442  1.00  0.81           O  
ATOM   9096  CB  ARG A 613       2.466  49.937 -29.126  1.00  0.81           C  
ATOM   9097  CG  ARG A 613       3.035  48.944 -28.113  1.00  0.81           C  
ATOM   9098  CD  ARG A 613       2.509  47.563 -28.369  1.00  0.81           C  
ATOM   9099  NE  ARG A 613       1.067  47.454 -28.127  1.00  0.81           N  
ATOM   9100  CZ  ARG A 613       0.508  47.104 -26.949  1.00  0.81           C  
ATOM   9101  NH1 ARG A 613       1.267  46.801 -25.914  1.00  0.81           N  
ATOM   9102  NH2 ARG A 613      -0.809  47.062 -26.829  1.00  0.81           N  
ATOM   9103  H   ARG A 613       2.124  51.770 -27.334  1.00  0.81           H  
ATOM   9104  HA  ARG A 613       4.209  51.157 -29.210  1.00  0.81           H  
ATOM   9105 1HB  ARG A 613       1.404  50.060 -28.908  1.00  0.81           H  
ATOM   9106 2HB  ARG A 613       2.546  49.473 -30.097  1.00  0.81           H  
ATOM   9107 1HG  ARG A 613       4.121  48.923 -28.197  1.00  0.81           H  
ATOM   9108 2HG  ARG A 613       2.753  49.241 -27.107  1.00  0.81           H  
ATOM   9109 1HD  ARG A 613       2.701  47.291 -29.404  1.00  0.81           H  
ATOM   9110 2HD  ARG A 613       3.016  46.860 -27.711  1.00  0.81           H  
ATOM   9111  HE  ARG A 613       0.438  47.684 -28.893  1.00  0.81           H  
ATOM   9112 1HH1 ARG A 613       2.273  46.833 -25.999  1.00  0.81           H  
ATOM   9113 2HH1 ARG A 613       0.838  46.534 -25.038  1.00  0.81           H  
ATOM   9114 1HH2 ARG A 613      -1.416  47.332 -27.623  1.00  0.81           H  
ATOM   9115 2HH2 ARG A 613      -1.229  46.806 -25.948  1.00  0.81           H  
ATOM   9116  N   PHE A 614       1.517  52.624 -30.433  1.00  0.76           N  
ATOM   9117  CA  PHE A 614       0.991  53.324 -31.595  1.00  0.76           C  
ATOM   9118  C   PHE A 614       1.952  54.418 -31.995  1.00  0.76           C  
ATOM   9119  O   PHE A 614       2.331  54.523 -33.159  1.00  0.76           O  
ATOM   9120  CB  PHE A 614      -0.353  53.937 -31.289  1.00  0.76           C  
ATOM   9121  CG  PHE A 614      -1.056  54.573 -32.458  1.00  0.76           C  
ATOM   9122  CD1 PHE A 614      -1.877  53.793 -33.235  1.00  0.76           C  
ATOM   9123  CD2 PHE A 614      -0.902  55.904 -32.798  1.00  0.76           C  
ATOM   9124  CE1 PHE A 614      -2.544  54.315 -34.292  1.00  0.76           C  
ATOM   9125  CE2 PHE A 614      -1.569  56.427 -33.874  1.00  0.76           C  
ATOM   9126  CZ  PHE A 614      -2.399  55.623 -34.615  1.00  0.76           C  
ATOM   9127  H   PHE A 614       0.933  52.571 -29.595  1.00  0.76           H  
ATOM   9128  HA  PHE A 614       0.893  52.618 -32.418  1.00  0.76           H  
ATOM   9129 1HB  PHE A 614      -0.981  53.158 -30.897  1.00  0.76           H  
ATOM   9130 2HB  PHE A 614      -0.245  54.684 -30.510  1.00  0.76           H  
ATOM   9131  HD1 PHE A 614      -2.000  52.745 -32.984  1.00  0.76           H  
ATOM   9132  HD2 PHE A 614      -0.242  56.532 -32.215  1.00  0.76           H  
ATOM   9133  HE1 PHE A 614      -3.181  53.676 -34.876  1.00  0.76           H  
ATOM   9134  HE2 PHE A 614      -1.441  57.472 -34.140  1.00  0.76           H  
ATOM   9135  HZ  PHE A 614      -2.929  56.014 -35.453  1.00  0.76           H  
ATOM   9136  N   ILE A 615       2.390  55.228 -31.013  1.00  0.73           N  
ATOM   9137  CA  ILE A 615       3.303  56.309 -31.338  1.00  0.73           C  
ATOM   9138  C   ILE A 615       4.604  55.776 -31.887  1.00  0.73           C  
ATOM   9139  O   ILE A 615       5.136  56.350 -32.839  1.00  0.73           O  
ATOM   9140  CB  ILE A 615       3.675  57.203 -30.153  1.00  0.73           C  
ATOM   9141  CG1 ILE A 615       2.536  58.032 -29.703  1.00  0.73           C  
ATOM   9142  CG2 ILE A 615       4.794  58.073 -30.581  1.00  0.73           C  
ATOM   9143  CD1 ILE A 615       2.864  58.708 -28.428  1.00  0.73           C  
ATOM   9144  H   ILE A 615       2.050  55.092 -30.059  1.00  0.73           H  
ATOM   9145  HA  ILE A 615       2.845  56.934 -32.090  1.00  0.73           H  
ATOM   9146  HB  ILE A 615       3.991  56.590 -29.310  1.00  0.73           H  
ATOM   9147 1HG1 ILE A 615       2.299  58.782 -30.453  1.00  0.73           H  
ATOM   9148 2HG1 ILE A 615       1.675  57.399 -29.548  1.00  0.73           H  
ATOM   9149 1HG2 ILE A 615       5.088  58.707 -29.749  1.00  0.73           H  
ATOM   9150 2HG2 ILE A 615       5.632  57.448 -30.871  1.00  0.73           H  
ATOM   9151 3HG2 ILE A 615       4.485  58.693 -31.422  1.00  0.73           H  
ATOM   9152 1HD1 ILE A 615       2.045  59.309 -28.096  1.00  0.73           H  
ATOM   9153 2HD1 ILE A 615       3.090  57.945 -27.690  1.00  0.73           H  
ATOM   9154 3HD1 ILE A 615       3.739  59.353 -28.562  1.00  0.73           H  
ATOM   9155  N   THR A 616       5.127  54.707 -31.303  1.00  0.72           N  
ATOM   9156  CA  THR A 616       6.365  54.133 -31.781  1.00  0.72           C  
ATOM   9157  C   THR A 616       6.225  53.777 -33.264  1.00  0.72           C  
ATOM   9158  O   THR A 616       7.099  54.110 -34.073  1.00  0.72           O  
ATOM   9159  CB  THR A 616       6.748  52.894 -30.952  1.00  0.72           C  
ATOM   9160  OG1 THR A 616       6.923  53.276 -29.572  1.00  0.72           O  
ATOM   9161  CG2 THR A 616       8.024  52.289 -31.490  1.00  0.72           C  
ATOM   9162  H   THR A 616       4.664  54.283 -30.495  1.00  0.72           H  
ATOM   9163  HA  THR A 616       7.157  54.876 -31.683  1.00  0.72           H  
ATOM   9164  HB  THR A 616       5.952  52.160 -31.014  1.00  0.72           H  
ATOM   9165  HG1 THR A 616       6.052  53.579 -29.206  1.00  0.72           H  
ATOM   9166 1HG2 THR A 616       8.283  51.410 -30.901  1.00  0.72           H  
ATOM   9167 2HG2 THR A 616       7.871  51.999 -32.529  1.00  0.72           H  
ATOM   9168 3HG2 THR A 616       8.830  53.018 -31.430  1.00  0.72           H  
ATOM   9169  N   ILE A 617       5.097  53.163 -33.641  1.00  0.72           N  
ATOM   9170  CA  ILE A 617       4.847  52.822 -35.036  1.00  0.72           C  
ATOM   9171  C   ILE A 617       4.817  54.074 -35.911  1.00  0.72           C  
ATOM   9172  O   ILE A 617       5.443  54.111 -36.980  1.00  0.72           O  
ATOM   9173  CB  ILE A 617       3.502  52.100 -35.228  1.00  0.72           C  
ATOM   9174  CG1 ILE A 617       3.470  50.731 -34.612  1.00  0.72           C  
ATOM   9175  CG2 ILE A 617       3.189  51.991 -36.724  1.00  0.72           C  
ATOM   9176  CD1 ILE A 617       2.053  50.181 -34.555  1.00  0.72           C  
ATOM   9177  H   ILE A 617       4.405  52.914 -32.928  1.00  0.72           H  
ATOM   9178  HA  ILE A 617       5.655  52.174 -35.383  1.00  0.72           H  
ATOM   9179  HB  ILE A 617       2.717  52.680 -34.751  1.00  0.72           H  
ATOM   9180 1HG1 ILE A 617       4.076  50.054 -35.216  1.00  0.72           H  
ATOM   9181 2HG1 ILE A 617       3.882  50.764 -33.605  1.00  0.72           H  
ATOM   9182 1HG2 ILE A 617       2.235  51.509 -36.855  1.00  0.72           H  
ATOM   9183 2HG2 ILE A 617       3.161  52.986 -37.169  1.00  0.72           H  
ATOM   9184 3HG2 ILE A 617       3.960  51.396 -37.212  1.00  0.72           H  
ATOM   9185 1HD1 ILE A 617       2.075  49.189 -34.132  1.00  0.72           H  
ATOM   9186 2HD1 ILE A 617       1.434  50.831 -33.942  1.00  0.72           H  
ATOM   9187 3HD1 ILE A 617       1.644  50.132 -35.557  1.00  0.72           H  
ATOM   9188  N   ILE A 618       4.103  55.116 -35.449  1.00  0.73           N  
ATOM   9189  CA  ILE A 618       3.979  56.348 -36.224  1.00  0.73           C  
ATOM   9190  C   ILE A 618       5.323  57.015 -36.422  1.00  0.73           C  
ATOM   9191  O   ILE A 618       5.645  57.452 -37.527  1.00  0.73           O  
ATOM   9192  CB  ILE A 618       3.086  57.387 -35.495  1.00  0.73           C  
ATOM   9193  CG1 ILE A 618       1.689  56.905 -35.365  1.00  0.73           C  
ATOM   9194  CG2 ILE A 618       3.114  58.729 -36.245  1.00  0.73           C  
ATOM   9195  CD1 ILE A 618       1.034  56.694 -36.621  1.00  0.73           C  
ATOM   9196  H   ILE A 618       3.615  55.025 -34.556  1.00  0.73           H  
ATOM   9197  HA  ILE A 618       3.552  56.112 -37.194  1.00  0.73           H  
ATOM   9198  HB  ILE A 618       3.471  57.541 -34.487  1.00  0.73           H  
ATOM   9199 1HG1 ILE A 618       1.687  55.972 -34.850  1.00  0.73           H  
ATOM   9200 2HG1 ILE A 618       1.114  57.627 -34.786  1.00  0.73           H  
ATOM   9201 1HG2 ILE A 618       2.505  59.455 -35.713  1.00  0.73           H  
ATOM   9202 2HG2 ILE A 618       4.141  59.082 -36.293  1.00  0.73           H  
ATOM   9203 3HG2 ILE A 618       2.723  58.596 -37.256  1.00  0.73           H  
ATOM   9204 1HD1 ILE A 618       0.049  56.339 -36.403  1.00  0.73           H  
ATOM   9205 2HD1 ILE A 618       0.985  57.628 -37.178  1.00  0.73           H  
ATOM   9206 3HD1 ILE A 618       1.575  55.953 -37.205  1.00  0.73           H  
ATOM   9207  N   ASN A 619       6.123  57.070 -35.367  1.00  0.75           N  
ATOM   9208  CA  ASN A 619       7.408  57.727 -35.443  1.00  0.75           C  
ATOM   9209  C   ASN A 619       8.380  56.991 -36.326  1.00  0.75           C  
ATOM   9210  O   ASN A 619       9.047  57.601 -37.170  1.00  0.75           O  
ATOM   9211  CB  ASN A 619       7.985  57.899 -34.067  1.00  0.75           C  
ATOM   9212  CG  ASN A 619       7.262  58.940 -33.344  1.00  0.75           C  
ATOM   9213  OD1 ASN A 619       6.517  59.725 -33.960  1.00  0.75           O  
ATOM   9214  ND2 ASN A 619       7.484  59.032 -32.078  1.00  0.75           N  
ATOM   9215  H   ASN A 619       5.811  56.675 -34.482  1.00  0.75           H  
ATOM   9216  HA  ASN A 619       7.260  58.714 -35.880  1.00  0.75           H  
ATOM   9217 1HB  ASN A 619       7.906  56.957 -33.517  1.00  0.75           H  
ATOM   9218 2HB  ASN A 619       9.037  58.167 -34.134  1.00  0.75           H  
ATOM   9219 1HD2 ASN A 619       7.050  59.770 -31.558  1.00  0.75           H  
ATOM   9220 2HD2 ASN A 619       8.105  58.392 -31.628  1.00  0.75           H  
ATOM   9221  N   ASN A 620       8.438  55.670 -36.189  1.00  0.78           N  
ATOM   9222  CA  ASN A 620       9.352  54.923 -37.025  1.00  0.78           C  
ATOM   9223  C   ASN A 620       8.957  55.085 -38.487  1.00  0.78           C  
ATOM   9224  O   ASN A 620       9.809  55.312 -39.351  1.00  0.78           O  
ATOM   9225  CB  ASN A 620       9.360  53.458 -36.632  1.00  0.78           C  
ATOM   9226  CG  ASN A 620      10.087  53.178 -35.338  1.00  0.78           C  
ATOM   9227  OD1 ASN A 620      10.897  53.982 -34.859  1.00  0.78           O  
ATOM   9228  ND2 ASN A 620       9.828  52.029 -34.768  1.00  0.78           N  
ATOM   9229  H   ASN A 620       7.870  55.185 -35.491  1.00  0.78           H  
ATOM   9230  HA  ASN A 620      10.355  55.331 -36.901  1.00  0.78           H  
ATOM   9231 1HB  ASN A 620       8.324  53.117 -36.527  1.00  0.78           H  
ATOM   9232 2HB  ASN A 620       9.814  52.878 -37.427  1.00  0.78           H  
ATOM   9233 1HD2 ASN A 620      10.300  51.776 -33.922  1.00  0.78           H  
ATOM   9234 2HD2 ASN A 620       9.171  51.402 -35.183  1.00  0.78           H  
ATOM   9235  N   THR A 621       7.650  55.075 -38.755  1.00  0.82           N  
ATOM   9236  CA  THR A 621       7.152  55.217 -40.108  1.00  0.82           C  
ATOM   9237  C   THR A 621       7.478  56.601 -40.685  1.00  0.82           C  
ATOM   9238  O   THR A 621       8.021  56.710 -41.782  1.00  0.82           O  
ATOM   9239  CB  THR A 621       5.640  54.972 -40.120  1.00  0.82           C  
ATOM   9240  OG1 THR A 621       5.372  53.647 -39.642  1.00  0.82           O  
ATOM   9241  CG2 THR A 621       5.112  55.111 -41.504  1.00  0.82           C  
ATOM   9242  H   THR A 621       6.971  54.907 -38.009  1.00  0.82           H  
ATOM   9243  HA  THR A 621       7.633  54.467 -40.734  1.00  0.82           H  
ATOM   9244  HB  THR A 621       5.147  55.692 -39.467  1.00  0.82           H  
ATOM   9245  HG1 THR A 621       5.576  53.629 -38.677  1.00  0.82           H  
ATOM   9246 1HG2 THR A 621       4.046  54.926 -41.507  1.00  0.82           H  
ATOM   9247 2HG2 THR A 621       5.310  56.115 -41.859  1.00  0.82           H  
ATOM   9248 3HG2 THR A 621       5.611  54.387 -42.139  1.00  0.82           H  
ATOM   9249  N   LEU A 622       7.236  57.667 -39.917  1.00  0.86           N  
ATOM   9250  CA  LEU A 622       7.528  59.012 -40.405  1.00  0.86           C  
ATOM   9251  C   LEU A 622       9.023  59.201 -40.653  1.00  0.86           C  
ATOM   9252  O   LEU A 622       9.413  59.872 -41.604  1.00  0.86           O  
ATOM   9253  CB  LEU A 622       7.049  60.064 -39.403  1.00  0.86           C  
ATOM   9254  CG  LEU A 622       5.521  60.204 -39.251  1.00  0.86           C  
ATOM   9255  CD1 LEU A 622       5.225  61.179 -38.100  1.00  0.86           C  
ATOM   9256  CD2 LEU A 622       4.910  60.671 -40.554  1.00  0.86           C  
ATOM   9257  H   LEU A 622       6.802  57.546 -39.003  1.00  0.86           H  
ATOM   9258  HA  LEU A 622       7.006  59.161 -41.345  1.00  0.86           H  
ATOM   9259 1HB  LEU A 622       7.436  59.775 -38.430  1.00  0.86           H  
ATOM   9260 2HB  LEU A 622       7.466  61.033 -39.667  1.00  0.86           H  
ATOM   9261  HG  LEU A 622       5.099  59.244 -39.002  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 622       4.155  61.267 -37.961  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 622       5.674  60.797 -37.182  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 622       5.646  62.156 -38.331  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 622       3.855  60.743 -40.439  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 622       5.308  61.639 -40.816  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 622       5.137  59.959 -41.338  1.00  0.86           H  
ATOM   9268  N   SER A 623       9.864  58.568 -39.824  1.00  0.90           N  
ATOM   9269  CA  SER A 623      11.311  58.695 -39.959  1.00  0.90           C  
ATOM   9270  C   SER A 623      11.856  57.988 -41.204  1.00  0.90           C  
ATOM   9271  O   SER A 623      13.011  58.197 -41.579  1.00  0.90           O  
ATOM   9272  CB  SER A 623      12.036  58.132 -38.742  1.00  0.90           C  
ATOM   9273  OG  SER A 623      12.029  56.713 -38.707  1.00  0.90           O  
ATOM   9274  H   SER A 623       9.497  58.027 -39.042  1.00  0.90           H  
ATOM   9275  HA  SER A 623      11.551  59.758 -40.033  1.00  0.90           H  
ATOM   9276 1HB  SER A 623      13.059  58.499 -38.726  1.00  0.90           H  
ATOM   9277 2HB  SER A 623      11.544  58.514 -37.845  1.00  0.90           H  
ATOM   9278  HG  SER A 623      11.140  56.403 -38.995  1.00  0.90           H  
ATOM   9279  N   ASP A 624      11.044  57.120 -41.833  1.00  0.95           N  
ATOM   9280  CA  ASP A 624      11.486  56.381 -43.001  1.00  0.95           C  
ATOM   9281  C   ASP A 624      10.346  56.210 -43.983  1.00  0.95           C  
ATOM   9282  O   ASP A 624       9.543  55.261 -43.932  1.00  0.95           O  
ATOM   9283  CB  ASP A 624      12.087  55.028 -42.605  1.00  0.95           C  
ATOM   9284  CG  ASP A 624      12.685  54.172 -43.804  1.00  0.95           C  
ATOM   9285  OD1 ASP A 624      12.406  54.426 -44.987  1.00  0.95           O  
ATOM   9286  OD2 ASP A 624      13.445  53.265 -43.501  1.00  0.95           O  
ATOM   9287  H   ASP A 624      10.087  56.993 -41.518  1.00  0.95           H  
ATOM   9288  HA  ASP A 624      12.265  56.958 -43.496  1.00  0.95           H  
ATOM   9289 1HB  ASP A 624      12.882  55.198 -41.875  1.00  0.95           H  
ATOM   9290 2HB  ASP A 624      11.319  54.436 -42.101  1.00  0.95           H  
ATOM   9291  N   ILE A 625      10.378  57.086 -44.960  1.00  1.02           N  
ATOM   9292  CA  ILE A 625       9.383  57.167 -45.996  1.00  1.02           C  
ATOM   9293  C   ILE A 625       9.148  55.866 -46.751  1.00  1.02           C  
ATOM   9294  O   ILE A 625       8.078  55.671 -47.324  1.00  1.02           O  
ATOM   9295  CB  ILE A 625       9.752  58.257 -47.006  1.00  1.02           C  
ATOM   9296  CG1 ILE A 625       8.604  58.478 -47.866  1.00  1.02           C  
ATOM   9297  CG2 ILE A 625      10.970  57.898 -47.834  1.00  1.02           C  
ATOM   9298  CD1 ILE A 625       7.431  59.098 -47.205  1.00  1.02           C  
ATOM   9299  H   ILE A 625      11.108  57.785 -44.938  1.00  1.02           H  
ATOM   9300  HA  ILE A 625       8.445  57.454 -45.524  1.00  1.02           H  
ATOM   9301  HB  ILE A 625       9.948  59.188 -46.466  1.00  1.02           H  
ATOM   9302 1HG1 ILE A 625       8.913  59.051 -48.679  1.00  1.02           H  
ATOM   9303 2HG1 ILE A 625       8.314  57.513 -48.243  1.00  1.02           H  
ATOM   9304 1HG2 ILE A 625      11.184  58.710 -48.528  1.00  1.02           H  
ATOM   9305 2HG2 ILE A 625      11.826  57.748 -47.178  1.00  1.02           H  
ATOM   9306 3HG2 ILE A 625      10.783  56.991 -48.400  1.00  1.02           H  
ATOM   9307 1HD1 ILE A 625       6.631  59.185 -47.919  1.00  1.02           H  
ATOM   9308 2HD1 ILE A 625       7.117  58.493 -46.383  1.00  1.02           H  
ATOM   9309 3HD1 ILE A 625       7.699  60.069 -46.853  1.00  1.02           H  
ATOM   9310  N   ARG A 626      10.126  54.964 -46.795  1.00  1.12           N  
ATOM   9311  CA  ARG A 626       9.889  53.759 -47.564  1.00  1.12           C  
ATOM   9312  C   ARG A 626       8.849  52.883 -46.886  1.00  1.12           C  
ATOM   9313  O   ARG A 626       8.113  52.156 -47.544  1.00  1.12           O  
ATOM   9314  CB  ARG A 626      11.169  52.969 -47.688  1.00  1.12           C  
ATOM   9315  CG  ARG A 626      12.259  53.636 -48.480  1.00  1.12           C  
ATOM   9316  CD  ARG A 626      13.483  52.826 -48.428  1.00  1.12           C  
ATOM   9317  NE  ARG A 626      13.955  52.725 -47.056  1.00  1.12           N  
ATOM   9318  CZ  ARG A 626      15.004  51.984 -46.642  1.00  1.12           C  
ATOM   9319  NH1 ARG A 626      15.728  51.290 -47.509  1.00  1.12           N  
ATOM   9320  NH2 ARG A 626      15.297  51.955 -45.356  1.00  1.12           N  
ATOM   9321  H   ARG A 626      11.004  55.070 -46.264  1.00  1.12           H  
ATOM   9322  HA  ARG A 626       9.532  54.039 -48.555  1.00  1.12           H  
ATOM   9323 1HB  ARG A 626      11.566  52.771 -46.691  1.00  1.12           H  
ATOM   9324 2HB  ARG A 626      10.959  52.007 -48.154  1.00  1.12           H  
ATOM   9325 1HG  ARG A 626      11.949  53.754 -49.517  1.00  1.12           H  
ATOM   9326 2HG  ARG A 626      12.470  54.614 -48.040  1.00  1.12           H  
ATOM   9327 1HD  ARG A 626      13.282  51.823 -48.800  1.00  1.12           H  
ATOM   9328 2HD  ARG A 626      14.262  53.294 -49.027  1.00  1.12           H  
ATOM   9329  HE  ARG A 626      13.423  53.252 -46.328  1.00  1.12           H  
ATOM   9330 1HH1 ARG A 626      15.499  51.314 -48.492  1.00  1.12           H  
ATOM   9331 2HH1 ARG A 626      16.509  50.738 -47.185  1.00  1.12           H  
ATOM   9332 1HH2 ARG A 626      14.701  52.488 -44.689  1.00  1.12           H  
ATOM   9333 2HH2 ARG A 626      16.070  51.411 -45.020  1.00  1.12           H  
ATOM   9334  N   ARG A 627       8.748  52.991 -45.559  1.00  1.27           N  
ATOM   9335  CA  ARG A 627       7.823  52.162 -44.800  1.00  1.27           C  
ATOM   9336  C   ARG A 627       6.448  52.779 -44.887  1.00  1.27           C  
ATOM   9337  O   ARG A 627       5.425  52.096 -44.887  1.00  1.27           O  
ATOM   9338  CB  ARG A 627       8.243  52.097 -43.345  1.00  1.27           C  
ATOM   9339  CG  ARG A 627       9.564  51.394 -43.087  1.00  1.27           C  
ATOM   9340  CD  ARG A 627       9.899  51.389 -41.640  1.00  1.27           C  
ATOM   9341  NE  ARG A 627      11.195  50.778 -41.375  1.00  1.27           N  
ATOM   9342  CZ  ARG A 627      11.671  50.515 -40.144  1.00  1.27           C  
ATOM   9343  NH1 ARG A 627      10.933  50.786 -39.095  1.00  1.27           N  
ATOM   9344  NH2 ARG A 627      12.870  49.981 -39.990  1.00  1.27           N  
ATOM   9345  H   ARG A 627       9.329  53.665 -45.058  1.00  1.27           H  
ATOM   9346  HA  ARG A 627       7.797  51.159 -45.230  1.00  1.27           H  
ATOM   9347 1HB  ARG A 627       8.338  53.113 -42.952  1.00  1.27           H  
ATOM   9348 2HB  ARG A 627       7.473  51.594 -42.763  1.00  1.27           H  
ATOM   9349 1HG  ARG A 627       9.514  50.366 -43.440  1.00  1.27           H  
ATOM   9350 2HG  ARG A 627      10.362  51.926 -43.619  1.00  1.27           H  
ATOM   9351 1HD  ARG A 627       9.928  52.420 -41.277  1.00  1.27           H  
ATOM   9352 2HD  ARG A 627       9.141  50.834 -41.091  1.00  1.27           H  
ATOM   9353  HE  ARG A 627      11.790  50.567 -42.170  1.00  1.27           H  
ATOM   9354 1HH1 ARG A 627      10.014  51.183 -39.226  1.00  1.27           H  
ATOM   9355 2HH1 ARG A 627      11.281  50.590 -38.168  1.00  1.27           H  
ATOM   9356 1HH2 ARG A 627      13.436  49.774 -40.801  1.00  1.27           H  
ATOM   9357 2HH2 ARG A 627      13.221  49.784 -39.065  1.00  1.27           H  
ATOM   9358  N   LEU A 628       6.444  54.100 -44.955  1.00  1.49           N  
ATOM   9359  CA  LEU A 628       5.220  54.878 -45.035  1.00  1.49           C  
ATOM   9360  C   LEU A 628       4.520  54.626 -46.371  1.00  1.49           C  
ATOM   9361  O   LEU A 628       3.309  54.401 -46.425  1.00  1.49           O  
ATOM   9362  CB  LEU A 628       5.555  56.355 -44.885  1.00  1.49           C  
ATOM   9363  CG  LEU A 628       4.400  57.315 -44.673  1.00  1.49           C  
ATOM   9364  CD1 LEU A 628       4.942  58.543 -43.951  1.00  1.49           C  
ATOM   9365  CD2 LEU A 628       3.767  57.671 -46.004  1.00  1.49           C  
ATOM   9366  H   LEU A 628       7.348  54.578 -44.923  1.00  1.49           H  
ATOM   9367  HA  LEU A 628       4.548  54.571 -44.240  1.00  1.49           H  
ATOM   9368 1HB  LEU A 628       6.270  56.478 -44.069  1.00  1.49           H  
ATOM   9369 2HB  LEU A 628       6.040  56.652 -45.797  1.00  1.49           H  
ATOM   9370  HG  LEU A 628       3.648  56.853 -44.030  1.00  1.49           H  
ATOM   9371 1HD1 LEU A 628       4.133  59.222 -43.767  1.00  1.49           H  
ATOM   9372 2HD1 LEU A 628       5.380  58.239 -43.006  1.00  1.49           H  
ATOM   9373 3HD1 LEU A 628       5.699  59.032 -44.555  1.00  1.49           H  
ATOM   9374 1HD2 LEU A 628       2.945  58.363 -45.840  1.00  1.49           H  
ATOM   9375 2HD2 LEU A 628       4.510  58.131 -46.650  1.00  1.49           H  
ATOM   9376 3HD2 LEU A 628       3.391  56.767 -46.479  1.00  1.49           H  
ATOM   9377  N   VAL A 629       5.300  54.697 -47.451  1.00  1.76           N  
ATOM   9378  CA  VAL A 629       4.794  54.548 -48.809  1.00  1.76           C  
ATOM   9379  C   VAL A 629       4.468  53.104 -49.234  1.00  1.76           C  
ATOM   9380  O   VAL A 629       3.420  52.883 -49.847  1.00  1.76           O  
ATOM   9381  CB  VAL A 629       5.797  55.162 -49.790  1.00  1.76           C  
ATOM   9382  CG1 VAL A 629       5.366  54.897 -51.199  1.00  1.76           C  
ATOM   9383  CG2 VAL A 629       5.886  56.650 -49.527  1.00  1.76           C  
ATOM   9384  H   VAL A 629       6.293  54.894 -47.328  1.00  1.76           H  
ATOM   9385  HA  VAL A 629       3.874  55.128 -48.875  1.00  1.76           H  
ATOM   9386  HB  VAL A 629       6.776  54.699 -49.635  1.00  1.76           H  
ATOM   9387 1HG1 VAL A 629       6.090  55.324 -51.891  1.00  1.76           H  
ATOM   9388 2HG1 VAL A 629       5.307  53.829 -51.343  1.00  1.76           H  
ATOM   9389 3HG1 VAL A 629       4.388  55.342 -51.372  1.00  1.76           H  
ATOM   9390 1HG2 VAL A 629       6.612  57.108 -50.199  1.00  1.76           H  
ATOM   9391 2HG2 VAL A 629       4.925  57.092 -49.681  1.00  1.76           H  
ATOM   9392 3HG2 VAL A 629       6.185  56.800 -48.503  1.00  1.76           H  
ATOM   9393  N   MET A 630       5.346  52.129 -48.940  1.00  2.08           N  
ATOM   9394  CA  MET A 630       5.098  50.740 -49.340  1.00  2.08           C  
ATOM   9395  C   MET A 630       6.137  49.783 -48.757  1.00  2.08           C  
ATOM   9396  O   MET A 630       5.836  49.049 -47.815  1.00  2.08           O  
ATOM   9397  OXT MET A 630       7.129  49.511 -49.432  1.00  2.08           O  
ATOM   9398  CB  MET A 630       5.080  50.583 -50.874  1.00  2.08           C  
ATOM   9399  CG  MET A 630       6.401  50.895 -51.582  1.00  2.08           C  
ATOM   9400  SD  MET A 630       6.255  50.791 -53.388  1.00  2.08           S  
ATOM   9401  CE  MET A 630       5.320  52.254 -53.803  1.00  2.08           C  
ATOM   9402  H   MET A 630       6.207  52.332 -48.428  1.00  2.08           H  
ATOM   9403  HA  MET A 630       4.126  50.443 -48.949  1.00  2.08           H  
ATOM   9404 1HB  MET A 630       4.827  49.553 -51.117  1.00  2.08           H  
ATOM   9405 2HB  MET A 630       4.310  51.205 -51.320  1.00  2.08           H  
ATOM   9406 1HG  MET A 630       6.739  51.894 -51.318  1.00  2.08           H  
ATOM   9407 2HG  MET A 630       7.162  50.186 -51.261  1.00  2.08           H  
ATOM   9408 1HE  MET A 630       5.157  52.286 -54.880  1.00  2.08           H  
ATOM   9409 2HE  MET A 630       4.357  52.234 -53.287  1.00  2.08           H  
ATOM   9410 3HE  MET A 630       5.878  53.135 -53.504  1.00  2.08           H  
TER    9411
ENDMDL

REMARK ID 107880 MODEL 5 2021-08-07_00000035_1_19
PFRMAT TS
TARGET 2021-08-07_00000035_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.053   0.879   0.288  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.427   0.533   0.624  1.00  1.37           C  
ATOM      3  C   MET A   1       2.322   1.757   0.647  1.00  1.37           C  
ATOM      4  O   MET A   1       2.739   2.254  -0.409  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.997  -0.471  -0.367  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.410  -0.915  -0.023  1.00  1.37           C  
ATOM      7  SD  MET A   1       4.055  -2.162  -1.150  1.00  1.37           S  
ATOM      8  CE  MET A   1       5.686  -2.416  -0.459  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.563   0.131   0.574  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.202   1.729   0.773  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.029   1.022  -0.708  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.441   0.094   1.622  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.359  -1.352  -0.408  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.018  -0.027  -1.364  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.074  -0.051  -0.035  1.00  1.37           H  
ATOM     16 2HG  MET A   1       3.419  -1.327   0.985  1.00  1.37           H  
ATOM     17 1HE  MET A   1       6.217  -3.165  -1.046  1.00  1.37           H  
ATOM     18 2HE  MET A   1       6.240  -1.480  -0.477  1.00  1.37           H  
ATOM     19 3HE  MET A   1       5.594  -2.760   0.571  1.00  1.37           H  
ATOM     20  N   ALA A   2       2.579   2.273   1.847  1.00  1.20           N  
ATOM     21  CA  ALA A   2       3.463   3.425   1.975  1.00  1.20           C  
ATOM     22  C   ALA A   2       4.899   3.035   1.632  1.00  1.20           C  
ATOM     23  O   ALA A   2       5.380   1.981   2.058  1.00  1.20           O  
ATOM     24  CB  ALA A   2       3.395   3.997   3.374  1.00  1.20           C  
ATOM     25  H   ALA A   2       2.200   1.854   2.684  1.00  1.20           H  
ATOM     26  HA  ALA A   2       3.135   4.186   1.272  1.00  1.20           H  
ATOM     27 1HB  ALA A   2       4.043   4.862   3.429  1.00  1.20           H  
ATOM     28 2HB  ALA A   2       2.368   4.296   3.590  1.00  1.20           H  
ATOM     29 3HB  ALA A   2       3.720   3.251   4.091  1.00  1.20           H  
ATOM     30  N   ILE A   3       5.569   3.908   0.900  1.00  1.06           N  
ATOM     31  CA  ILE A   3       6.944   3.762   0.462  1.00  1.06           C  
ATOM     32  C   ILE A   3       7.812   4.880   1.035  1.00  1.06           C  
ATOM     33  O   ILE A   3       7.394   6.040   1.062  1.00  1.06           O  
ATOM     34  CB  ILE A   3       7.010   3.819  -1.071  1.00  1.06           C  
ATOM     35  CG1 ILE A   3       6.072   2.797  -1.702  1.00  1.06           C  
ATOM     36  CG2 ILE A   3       8.445   3.597  -1.568  1.00  1.06           C  
ATOM     37  CD1 ILE A   3       6.382   1.375  -1.390  1.00  1.06           C  
ATOM     38  H   ILE A   3       5.067   4.727   0.592  1.00  1.06           H  
ATOM     39  HA  ILE A   3       7.328   2.804   0.810  1.00  1.06           H  
ATOM     40  HB  ILE A   3       6.644   4.775  -1.369  1.00  1.06           H  
ATOM     41 1HG1 ILE A   3       5.055   3.011  -1.371  1.00  1.06           H  
ATOM     42 2HG1 ILE A   3       6.114   2.923  -2.784  1.00  1.06           H  
ATOM     43 1HG2 ILE A   3       8.470   3.658  -2.648  1.00  1.06           H  
ATOM     44 2HG2 ILE A   3       9.107   4.356  -1.155  1.00  1.06           H  
ATOM     45 3HG2 ILE A   3       8.787   2.613  -1.256  1.00  1.06           H  
ATOM     46 1HD1 ILE A   3       5.657   0.734  -1.892  1.00  1.06           H  
ATOM     47 2HD1 ILE A   3       7.382   1.136  -1.737  1.00  1.06           H  
ATOM     48 3HD1 ILE A   3       6.325   1.215  -0.316  1.00  1.06           H  
ATOM     49  N   GLU A   4       8.997   4.539   1.532  1.00  0.95           N  
ATOM     50  CA  GLU A   4       9.904   5.558   2.061  1.00  0.95           C  
ATOM     51  C   GLU A   4      10.946   6.010   1.032  1.00  0.95           C  
ATOM     52  O   GLU A   4      11.500   5.186   0.299  1.00  0.95           O  
ATOM     53  CB  GLU A   4      10.629   5.021   3.290  1.00  0.95           C  
ATOM     54  CG  GLU A   4       9.762   4.783   4.519  1.00  0.95           C  
ATOM     55  CD  GLU A   4      10.565   4.282   5.700  1.00  0.95           C  
ATOM     56  OE1 GLU A   4      11.741   4.041   5.532  1.00  0.95           O  
ATOM     57  OE2 GLU A   4      10.005   4.144   6.764  1.00  0.95           O  
ATOM     58  H   GLU A   4       9.284   3.569   1.515  1.00  0.95           H  
ATOM     59  HA  GLU A   4       9.318   6.432   2.351  1.00  0.95           H  
ATOM     60 1HB  GLU A   4      11.070   4.058   3.035  1.00  0.95           H  
ATOM     61 2HB  GLU A   4      11.440   5.669   3.541  1.00  0.95           H  
ATOM     62 1HG  GLU A   4       9.290   5.718   4.794  1.00  0.95           H  
ATOM     63 2HG  GLU A   4       8.978   4.066   4.275  1.00  0.95           H  
ATOM     64  N   ILE A   5      11.257   7.309   1.036  1.00  0.89           N  
ATOM     65  CA  ILE A   5      12.287   7.888   0.181  1.00  0.89           C  
ATOM     66  C   ILE A   5      13.408   8.506   0.979  1.00  0.89           C  
ATOM     67  O   ILE A   5      13.188   9.449   1.748  1.00  0.89           O  
ATOM     68  CB  ILE A   5      11.727   8.989  -0.701  1.00  0.89           C  
ATOM     69  CG1 ILE A   5      10.674   8.445  -1.526  1.00  0.89           C  
ATOM     70  CG2 ILE A   5      12.834   9.637  -1.550  1.00  0.89           C  
ATOM     71  CD1 ILE A   5      10.049   9.478  -2.328  1.00  0.89           C  
ATOM     72  H   ILE A   5      10.728   7.933   1.636  1.00  0.89           H  
ATOM     73  HA  ILE A   5      12.702   7.100  -0.447  1.00  0.89           H  
ATOM     74  HB  ILE A   5      11.275   9.750  -0.068  1.00  0.89           H  
ATOM     75 1HG1 ILE A   5      11.088   7.677  -2.158  1.00  0.89           H  
ATOM     76 2HG1 ILE A   5       9.918   7.997  -0.884  1.00  0.89           H  
ATOM     77 1HG2 ILE A   5      12.411  10.428  -2.162  1.00  0.89           H  
ATOM     78 2HG2 ILE A   5      13.599  10.060  -0.899  1.00  0.89           H  
ATOM     79 3HG2 ILE A   5      13.289   8.885  -2.197  1.00  0.89           H  
ATOM     80 1HD1 ILE A   5       9.274   9.095  -2.963  1.00  0.89           H  
ATOM     81 2HD1 ILE A   5       9.634  10.249  -1.687  1.00  0.89           H  
ATOM     82 3HD1 ILE A   5      10.832   9.869  -2.929  1.00  0.89           H  
ATOM     83  N   LYS A   6      14.614   8.017   0.745  1.00  0.89           N  
ATOM     84  CA  LYS A   6      15.793   8.495   1.445  1.00  0.89           C  
ATOM     85  C   LYS A   6      16.708   9.338   0.558  1.00  0.89           C  
ATOM     86  O   LYS A   6      16.586   9.331  -0.669  1.00  0.89           O  
ATOM     87  CB  LYS A   6      16.533   7.312   2.070  1.00  0.89           C  
ATOM     88  CG  LYS A   6      15.713   6.631   3.169  1.00  0.89           C  
ATOM     89  CD  LYS A   6      16.434   5.493   3.827  1.00  0.89           C  
ATOM     90  CE  LYS A   6      15.576   4.916   4.951  1.00  0.89           C  
ATOM     91  NZ  LYS A   6      16.250   3.799   5.647  1.00  0.89           N  
ATOM     92  H   LYS A   6      14.714   7.262   0.081  1.00  0.89           H  
ATOM     93  HA  LYS A   6      15.457   9.135   2.251  1.00  0.89           H  
ATOM     94 1HB  LYS A   6      16.781   6.579   1.304  1.00  0.89           H  
ATOM     95 2HB  LYS A   6      17.471   7.661   2.514  1.00  0.89           H  
ATOM     96 1HG  LYS A   6      15.496   7.358   3.939  1.00  0.89           H  
ATOM     97 2HG  LYS A   6      14.770   6.269   2.763  1.00  0.89           H  
ATOM     98 1HD  LYS A   6      16.646   4.714   3.096  1.00  0.89           H  
ATOM     99 2HD  LYS A   6      17.376   5.848   4.242  1.00  0.89           H  
ATOM    100 1HE  LYS A   6      15.363   5.707   5.671  1.00  0.89           H  
ATOM    101 2HE  LYS A   6      14.631   4.557   4.533  1.00  0.89           H  
ATOM    102 1HZ  LYS A   6      15.648   3.453   6.380  1.00  0.89           H  
ATOM    103 2HZ  LYS A   6      16.439   3.060   4.989  1.00  0.89           H  
ATOM    104 3HZ  LYS A   6      17.117   4.129   6.046  1.00  0.89           H  
ATOM    105  N   VAL A   7      17.625  10.056   1.198  1.00  0.93           N  
ATOM    106  CA  VAL A   7      18.595  10.900   0.507  1.00  0.93           C  
ATOM    107  C   VAL A   7      19.536  10.004  -0.322  1.00  0.93           C  
ATOM    108  O   VAL A   7      19.901   8.933   0.145  1.00  0.93           O  
ATOM    109  CB  VAL A   7      19.445  11.700   1.529  1.00  0.93           C  
ATOM    110  CG1 VAL A   7      20.545  12.501   0.850  1.00  0.93           C  
ATOM    111  CG2 VAL A   7      18.621  12.614   2.267  1.00  0.93           C  
ATOM    112  H   VAL A   7      17.621  10.024   2.219  1.00  0.93           H  
ATOM    113  HA  VAL A   7      18.033  11.594  -0.104  1.00  0.93           H  
ATOM    114  HB  VAL A   7      19.908  10.995   2.214  1.00  0.93           H  
ATOM    115 1HG1 VAL A   7      21.117  13.030   1.612  1.00  0.93           H  
ATOM    116 2HG1 VAL A   7      21.199  11.840   0.304  1.00  0.93           H  
ATOM    117 3HG1 VAL A   7      20.109  13.225   0.179  1.00  0.93           H  
ATOM    118 1HG2 VAL A   7      19.236  13.152   2.995  1.00  0.93           H  
ATOM    119 2HG2 VAL A   7      18.180  13.317   1.567  1.00  0.93           H  
ATOM    120 3HG2 VAL A   7      17.847  12.058   2.786  1.00  0.93           H  
ATOM    121  N   PRO A   8      19.814  10.336  -1.593  1.00  1.03           N  
ATOM    122  CA  PRO A   8      20.693   9.618  -2.500  1.00  1.03           C  
ATOM    123  C   PRO A   8      22.162   9.777  -2.132  1.00  1.03           C  
ATOM    124  O   PRO A   8      22.526  10.575  -1.266  1.00  1.03           O  
ATOM    125  CB  PRO A   8      20.359  10.242  -3.851  1.00  1.03           C  
ATOM    126  CG  PRO A   8      19.886  11.617  -3.524  1.00  1.03           C  
ATOM    127  CD  PRO A   8      19.143  11.473  -2.224  1.00  1.03           C  
ATOM    128  HA  PRO A   8      20.416   8.554  -2.485  1.00  1.03           H  
ATOM    129 1HB  PRO A   8      21.251  10.242  -4.497  1.00  1.03           H  
ATOM    130 2HB  PRO A   8      19.593   9.640  -4.358  1.00  1.03           H  
ATOM    131 1HG  PRO A   8      20.729  12.296  -3.421  1.00  1.03           H  
ATOM    132 2HG  PRO A   8      19.266  12.006  -4.350  1.00  1.03           H  
ATOM    133 1HD  PRO A   8      19.273  12.396  -1.677  1.00  1.03           H  
ATOM    134 2HD  PRO A   8      18.092  11.226  -2.396  1.00  1.03           H  
ATOM    135  N   ASP A   9      23.024   9.020  -2.809  1.00  1.15           N  
ATOM    136  CA  ASP A   9      24.452   9.021  -2.496  1.00  1.15           C  
ATOM    137  C   ASP A   9      25.174  10.282  -2.985  1.00  1.15           C  
ATOM    138  O   ASP A   9      25.916  10.271  -3.967  1.00  1.15           O  
ATOM    139  CB  ASP A   9      25.107   7.774  -3.115  1.00  1.15           C  
ATOM    140  CG  ASP A   9      26.570   7.487  -2.668  1.00  1.15           C  
ATOM    141  OD1 ASP A   9      26.986   7.973  -1.646  1.00  1.15           O  
ATOM    142  OD2 ASP A   9      27.240   6.760  -3.373  1.00  1.15           O  
ATOM    143  H   ASP A   9      22.683   8.401  -3.528  1.00  1.15           H  
ATOM    144  HA  ASP A   9      24.563   8.967  -1.412  1.00  1.15           H  
ATOM    145 1HB  ASP A   9      24.505   6.898  -2.877  1.00  1.15           H  
ATOM    146 2HB  ASP A   9      25.103   7.878  -4.201  1.00  1.15           H  
ATOM    147  N   ILE A  10      24.923  11.363  -2.265  1.00  1.26           N  
ATOM    148  CA  ILE A  10      25.513  12.671  -2.498  1.00  1.26           C  
ATOM    149  C   ILE A  10      26.944  12.615  -1.991  1.00  1.26           C  
ATOM    150  O   ILE A  10      27.207  12.030  -0.946  1.00  1.26           O  
ATOM    151  CB  ILE A  10      24.706  13.794  -1.823  1.00  1.26           C  
ATOM    152  CG1 ILE A  10      23.347  13.829  -2.445  1.00  1.26           C  
ATOM    153  CG2 ILE A  10      25.394  15.168  -2.044  1.00  1.26           C  
ATOM    154  CD1 ILE A  10      22.356  14.668  -1.747  1.00  1.26           C  
ATOM    155  H   ILE A  10      24.251  11.247  -1.511  1.00  1.26           H  
ATOM    156  HA  ILE A  10      25.536  12.868  -3.565  1.00  1.26           H  
ATOM    157  HB  ILE A  10      24.595  13.589  -0.765  1.00  1.26           H  
ATOM    158 1HG1 ILE A  10      23.454  14.212  -3.438  1.00  1.26           H  
ATOM    159 2HG1 ILE A  10      22.965  12.810  -2.498  1.00  1.26           H  
ATOM    160 1HG2 ILE A  10      24.807  15.961  -1.598  1.00  1.26           H  
ATOM    161 2HG2 ILE A  10      26.366  15.165  -1.599  1.00  1.26           H  
ATOM    162 3HG2 ILE A  10      25.485  15.360  -3.115  1.00  1.26           H  
ATOM    163 1HD1 ILE A  10      21.408  14.631  -2.281  1.00  1.26           H  
ATOM    164 2HD1 ILE A  10      22.220  14.296  -0.736  1.00  1.26           H  
ATOM    165 3HD1 ILE A  10      22.719  15.691  -1.717  1.00  1.26           H  
ATOM    166  N   GLY A  11      27.883  13.189  -2.736  1.00  1.31           N  
ATOM    167  CA  GLY A  11      29.308  13.156  -2.380  1.00  1.31           C  
ATOM    168  C   GLY A  11      29.680  13.684  -0.974  1.00  1.31           C  
ATOM    169  O   GLY A  11      30.822  13.490  -0.528  1.00  1.31           O  
ATOM    170  H   GLY A  11      27.604  13.649  -3.588  1.00  1.31           H  
ATOM    171 1HA  GLY A  11      29.654  12.123  -2.471  1.00  1.31           H  
ATOM    172 2HA  GLY A  11      29.860  13.726  -3.123  1.00  1.31           H  
ATOM    173  N   ALA A  12      28.773  14.413  -0.317  1.00  1.29           N  
ATOM    174  CA  ALA A  12      28.994  14.921   1.034  1.00  1.29           C  
ATOM    175  C   ALA A  12      28.193  14.066   2.017  1.00  1.29           C  
ATOM    176  O   ALA A  12      27.006  13.841   1.809  1.00  1.29           O  
ATOM    177  CB  ALA A  12      28.585  16.379   1.135  1.00  1.29           C  
ATOM    178  H   ALA A  12      27.876  14.544  -0.752  1.00  1.29           H  
ATOM    179  HA  ALA A  12      30.049  14.823   1.275  1.00  1.29           H  
ATOM    180 1HB  ALA A  12      28.758  16.736   2.156  1.00  1.29           H  
ATOM    181 2HB  ALA A  12      29.175  16.966   0.438  1.00  1.29           H  
ATOM    182 3HB  ALA A  12      27.537  16.470   0.900  1.00  1.29           H  
ATOM    183  N   ASP A  13      28.815  13.649   3.130  1.00  1.19           N  
ATOM    184  CA  ASP A  13      28.125  12.814   4.132  1.00  1.19           C  
ATOM    185  C   ASP A  13      26.887  13.502   4.698  1.00  1.19           C  
ATOM    186  O   ASP A  13      25.874  12.853   5.001  1.00  1.19           O  
ATOM    187  CB  ASP A  13      29.066  12.488   5.294  1.00  1.19           C  
ATOM    188  CG  ASP A  13      30.173  11.491   4.945  1.00  1.19           C  
ATOM    189  OD1 ASP A  13      30.087  10.851   3.925  1.00  1.19           O  
ATOM    190  OD2 ASP A  13      31.100  11.389   5.711  1.00  1.19           O  
ATOM    191  H   ASP A  13      29.791  13.874   3.261  1.00  1.19           H  
ATOM    192  HA  ASP A  13      27.809  11.885   3.652  1.00  1.19           H  
ATOM    193 1HB  ASP A  13      29.528  13.408   5.655  1.00  1.19           H  
ATOM    194 2HB  ASP A  13      28.483  12.081   6.123  1.00  1.19           H  
ATOM    195  N   GLU A  14      27.006  14.818   4.861  1.00  1.05           N  
ATOM    196  CA  GLU A  14      25.925  15.651   5.351  1.00  1.05           C  
ATOM    197  C   GLU A  14      25.625  16.707   4.321  1.00  1.05           C  
ATOM    198  O   GLU A  14      26.533  17.334   3.768  1.00  1.05           O  
ATOM    199  CB  GLU A  14      26.240  16.268   6.715  1.00  1.05           C  
ATOM    200  CG  GLU A  14      26.278  15.245   7.818  1.00  1.05           C  
ATOM    201  CD  GLU A  14      26.530  15.772   9.201  1.00  1.05           C  
ATOM    202  OE1 GLU A  14      26.857  16.943   9.346  1.00  1.05           O  
ATOM    203  OE2 GLU A  14      26.347  15.006  10.138  1.00  1.05           O  
ATOM    204  H   GLU A  14      27.876  15.253   4.597  1.00  1.05           H  
ATOM    205  HA  GLU A  14      25.035  15.039   5.461  1.00  1.05           H  
ATOM    206 1HB  GLU A  14      27.199  16.781   6.677  1.00  1.05           H  
ATOM    207 2HB  GLU A  14      25.474  17.001   6.957  1.00  1.05           H  
ATOM    208 1HG  GLU A  14      25.300  14.832   7.816  1.00  1.05           H  
ATOM    209 2HG  GLU A  14      26.989  14.456   7.579  1.00  1.05           H  
ATOM    210  N   VAL A  15      24.339  16.877   4.072  1.00  0.91           N  
ATOM    211  CA  VAL A  15      23.829  17.784   3.068  1.00  0.91           C  
ATOM    212  C   VAL A  15      22.713  18.695   3.593  1.00  0.91           C  
ATOM    213  O   VAL A  15      22.066  18.401   4.602  1.00  0.91           O  
ATOM    214  CB  VAL A  15      23.332  16.942   1.891  1.00  0.91           C  
ATOM    215  CG1 VAL A  15      24.450  16.133   1.301  1.00  0.91           C  
ATOM    216  CG2 VAL A  15      22.256  15.999   2.362  1.00  0.91           C  
ATOM    217  H   VAL A  15      23.679  16.316   4.605  1.00  0.91           H  
ATOM    218  HA  VAL A  15      24.650  18.413   2.721  1.00  0.91           H  
ATOM    219  HB  VAL A  15      22.965  17.600   1.128  1.00  0.91           H  
ATOM    220 1HG1 VAL A  15      24.060  15.568   0.487  1.00  0.91           H  
ATOM    221 2HG1 VAL A  15      25.225  16.793   0.954  1.00  0.91           H  
ATOM    222 3HG1 VAL A  15      24.860  15.444   2.032  1.00  0.91           H  
ATOM    223 1HG2 VAL A  15      21.905  15.399   1.539  1.00  0.91           H  
ATOM    224 2HG2 VAL A  15      22.656  15.341   3.134  1.00  0.91           H  
ATOM    225 3HG2 VAL A  15      21.443  16.583   2.762  1.00  0.91           H  
ATOM    226  N   GLU A  16      22.471  19.791   2.887  1.00  0.80           N  
ATOM    227  CA  GLU A  16      21.415  20.731   3.240  1.00  0.80           C  
ATOM    228  C   GLU A  16      20.212  20.624   2.317  1.00  0.80           C  
ATOM    229  O   GLU A  16      20.351  20.521   1.096  1.00  0.80           O  
ATOM    230  CB  GLU A  16      21.969  22.161   3.220  1.00  0.80           C  
ATOM    231  CG  GLU A  16      20.968  23.261   3.613  1.00  0.80           C  
ATOM    232  CD  GLU A  16      21.596  24.642   3.651  1.00  0.80           C  
ATOM    233  OE1 GLU A  16      22.786  24.737   3.467  1.00  0.80           O  
ATOM    234  OE2 GLU A  16      20.883  25.600   3.853  1.00  0.80           O  
ATOM    235  H   GLU A  16      23.042  19.979   2.068  1.00  0.80           H  
ATOM    236  HA  GLU A  16      21.077  20.508   4.252  1.00  0.80           H  
ATOM    237 1HB  GLU A  16      22.819  22.228   3.896  1.00  0.80           H  
ATOM    238 2HB  GLU A  16      22.331  22.389   2.214  1.00  0.80           H  
ATOM    239 1HG  GLU A  16      20.155  23.275   2.889  1.00  0.80           H  
ATOM    240 2HG  GLU A  16      20.540  23.023   4.590  1.00  0.80           H  
ATOM    241  N   ILE A  17      19.018  20.683   2.890  1.00  0.74           N  
ATOM    242  CA  ILE A  17      17.821  20.662   2.063  1.00  0.74           C  
ATOM    243  C   ILE A  17      17.573  22.097   1.625  1.00  0.74           C  
ATOM    244  O   ILE A  17      17.411  22.987   2.463  1.00  0.74           O  
ATOM    245  CB  ILE A  17      16.616  20.160   2.857  1.00  0.74           C  
ATOM    246  CG1 ILE A  17      16.935  18.782   3.492  1.00  0.74           C  
ATOM    247  CG2 ILE A  17      15.368  20.104   1.968  1.00  0.74           C  
ATOM    248  CD1 ILE A  17      17.321  17.718   2.539  1.00  0.74           C  
ATOM    249  H   ILE A  17      18.944  20.736   3.910  1.00  0.74           H  
ATOM    250  HA  ILE A  17      17.982  20.038   1.185  1.00  0.74           H  
ATOM    251  HB  ILE A  17      16.433  20.846   3.683  1.00  0.74           H  
ATOM    252 1HG1 ILE A  17      17.753  18.913   4.201  1.00  0.74           H  
ATOM    253 2HG1 ILE A  17      16.066  18.450   4.035  1.00  0.74           H  
ATOM    254 1HG2 ILE A  17      14.531  19.763   2.568  1.00  0.74           H  
ATOM    255 2HG2 ILE A  17      15.151  21.096   1.570  1.00  0.74           H  
ATOM    256 3HG2 ILE A  17      15.532  19.416   1.145  1.00  0.74           H  
ATOM    257 1HD1 ILE A  17      17.527  16.796   3.066  1.00  0.74           H  
ATOM    258 2HD1 ILE A  17      16.520  17.559   1.854  1.00  0.74           H  
ATOM    259 3HD1 ILE A  17      18.215  18.034   2.013  1.00  0.74           H  
ATOM    260  N   THR A  18      17.574  22.349   0.319  1.00  0.72           N  
ATOM    261  CA  THR A  18      17.476  23.732  -0.125  1.00  0.72           C  
ATOM    262  C   THR A  18      16.122  24.099  -0.709  1.00  0.72           C  
ATOM    263  O   THR A  18      15.729  25.266  -0.679  1.00  0.72           O  
ATOM    264  CB  THR A  18      18.574  24.005  -1.158  1.00  0.72           C  
ATOM    265  OG1 THR A  18      18.381  23.159  -2.302  1.00  0.72           O  
ATOM    266  CG2 THR A  18      19.926  23.693  -0.534  1.00  0.72           C  
ATOM    267  H   THR A  18      17.673  21.598  -0.362  1.00  0.72           H  
ATOM    268  HA  THR A  18      17.655  24.381   0.731  1.00  0.72           H  
ATOM    269  HB  THR A  18      18.544  25.048  -1.465  1.00  0.72           H  
ATOM    270  HG1 THR A  18      18.096  22.267  -2.004  1.00  0.72           H  
ATOM    271 1HG2 THR A  18      20.702  23.888  -1.249  1.00  0.72           H  
ATOM    272 2HG2 THR A  18      20.083  24.320   0.343  1.00  0.72           H  
ATOM    273 3HG2 THR A  18      19.963  22.649  -0.240  1.00  0.72           H  
ATOM    274  N   GLU A  19      15.400  23.112  -1.220  1.00  0.75           N  
ATOM    275  CA  GLU A  19      14.087  23.400  -1.789  1.00  0.75           C  
ATOM    276  C   GLU A  19      13.178  22.185  -1.751  1.00  0.75           C  
ATOM    277  O   GLU A  19      13.603  21.076  -2.068  1.00  0.75           O  
ATOM    278  CB  GLU A  19      14.230  23.905  -3.232  1.00  0.75           C  
ATOM    279  CG  GLU A  19      12.952  24.401  -3.882  1.00  0.75           C  
ATOM    280  CD  GLU A  19      13.186  24.963  -5.275  1.00  0.75           C  
ATOM    281  OE1 GLU A  19      14.312  24.970  -5.714  1.00  0.75           O  
ATOM    282  OE2 GLU A  19      12.237  25.383  -5.893  1.00  0.75           O  
ATOM    283  H   GLU A  19      15.800  22.179  -1.255  1.00  0.75           H  
ATOM    284  HA  GLU A  19      13.619  24.188  -1.204  1.00  0.75           H  
ATOM    285 1HB  GLU A  19      14.972  24.702  -3.275  1.00  0.75           H  
ATOM    286 2HB  GLU A  19      14.582  23.096  -3.854  1.00  0.75           H  
ATOM    287 1HG  GLU A  19      12.250  23.575  -3.952  1.00  0.75           H  
ATOM    288 2HG  GLU A  19      12.507  25.167  -3.250  1.00  0.75           H  
ATOM    289  N   ILE A  20      11.913  22.393  -1.410  1.00  0.81           N  
ATOM    290  CA  ILE A  20      10.947  21.307  -1.503  1.00  0.81           C  
ATOM    291  C   ILE A  20      10.106  21.614  -2.733  1.00  0.81           C  
ATOM    292  O   ILE A  20       9.589  22.725  -2.860  1.00  0.81           O  
ATOM    293  CB  ILE A  20      10.043  21.189  -0.258  1.00  0.81           C  
ATOM    294  CG1 ILE A  20      10.869  21.056   1.054  1.00  0.81           C  
ATOM    295  CG2 ILE A  20       9.123  19.990  -0.422  1.00  0.81           C  
ATOM    296  CD1 ILE A  20      11.778  19.877   1.132  1.00  0.81           C  
ATOM    297  H   ILE A  20      11.613  23.316  -1.128  1.00  0.81           H  
ATOM    298  HA  ILE A  20      11.460  20.368  -1.666  1.00  0.81           H  
ATOM    299  HB  ILE A  20       9.437  22.088  -0.172  1.00  0.81           H  
ATOM    300 1HG1 ILE A  20      11.467  21.933   1.167  1.00  0.81           H  
ATOM    301 2HG1 ILE A  20      10.175  20.992   1.894  1.00  0.81           H  
ATOM    302 1HG2 ILE A  20       8.464  19.921   0.434  1.00  0.81           H  
ATOM    303 2HG2 ILE A  20       8.533  20.121  -1.320  1.00  0.81           H  
ATOM    304 3HG2 ILE A  20       9.701  19.078  -0.503  1.00  0.81           H  
ATOM    305 1HD1 ILE A  20      12.287  19.891   2.088  1.00  0.81           H  
ATOM    306 2HD1 ILE A  20      11.192  18.961   1.051  1.00  0.81           H  
ATOM    307 3HD1 ILE A  20      12.509  19.925   0.328  1.00  0.81           H  
ATOM    308  N   LEU A  21      10.008  20.663  -3.652  1.00  0.93           N  
ATOM    309  CA  LEU A  21       9.302  20.881  -4.907  1.00  0.93           C  
ATOM    310  C   LEU A  21       7.865  20.384  -4.844  1.00  0.93           C  
ATOM    311  O   LEU A  21       6.971  20.970  -5.459  1.00  0.93           O  
ATOM    312  CB  LEU A  21      10.053  20.148  -6.010  1.00  0.93           C  
ATOM    313  CG  LEU A  21      11.506  20.583  -6.146  1.00  0.93           C  
ATOM    314  CD1 LEU A  21      12.189  19.713  -7.137  1.00  0.93           C  
ATOM    315  CD2 LEU A  21      11.556  22.029  -6.557  1.00  0.93           C  
ATOM    316  H   LEU A  21      10.440  19.760  -3.497  1.00  0.93           H  
ATOM    317  HA  LEU A  21       9.294  21.949  -5.122  1.00  0.93           H  
ATOM    318 1HB  LEU A  21      10.008  19.083  -5.851  1.00  0.93           H  
ATOM    319 2HB  LEU A  21       9.559  20.362  -6.956  1.00  0.93           H  
ATOM    320  HG  LEU A  21      12.013  20.465  -5.189  1.00  0.93           H  
ATOM    321 1HD1 LEU A  21      13.239  20.005  -7.228  1.00  0.93           H  
ATOM    322 2HD1 LEU A  21      12.126  18.691  -6.783  1.00  0.93           H  
ATOM    323 3HD1 LEU A  21      11.700  19.799  -8.105  1.00  0.93           H  
ATOM    324 1HD2 LEU A  21      12.597  22.350  -6.645  1.00  0.93           H  
ATOM    325 2HD2 LEU A  21      11.057  22.157  -7.515  1.00  0.93           H  
ATOM    326 3HD2 LEU A  21      11.054  22.639  -5.806  1.00  0.93           H  
ATOM    327  N   VAL A  22       7.640  19.321  -4.072  1.00  1.09           N  
ATOM    328  CA  VAL A  22       6.304  18.721  -3.986  1.00  1.09           C  
ATOM    329  C   VAL A  22       5.730  18.799  -2.573  1.00  1.09           C  
ATOM    330  O   VAL A  22       6.475  18.840  -1.596  1.00  1.09           O  
ATOM    331  CB  VAL A  22       6.390  17.247  -4.366  1.00  1.09           C  
ATOM    332  CG1 VAL A  22       6.947  17.110  -5.786  1.00  1.09           C  
ATOM    333  CG2 VAL A  22       7.228  16.558  -3.369  1.00  1.09           C  
ATOM    334  H   VAL A  22       8.446  18.881  -3.630  1.00  1.09           H  
ATOM    335  HA  VAL A  22       5.630  19.242  -4.669  1.00  1.09           H  
ATOM    336  HB  VAL A  22       5.387  16.810  -4.358  1.00  1.09           H  
ATOM    337 1HG1 VAL A  22       7.014  16.074  -6.068  1.00  1.09           H  
ATOM    338 2HG1 VAL A  22       6.292  17.633  -6.481  1.00  1.09           H  
ATOM    339 3HG1 VAL A  22       7.942  17.547  -5.831  1.00  1.09           H  
ATOM    340 1HG2 VAL A  22       7.278  15.527  -3.616  1.00  1.09           H  
ATOM    341 2HG2 VAL A  22       8.218  16.994  -3.384  1.00  1.09           H  
ATOM    342 3HG2 VAL A  22       6.785  16.673  -2.376  1.00  1.09           H  
ATOM    343  N   LYS A  23       4.403  18.797  -2.463  1.00  1.29           N  
ATOM    344  CA  LYS A  23       3.726  18.847  -1.167  1.00  1.29           C  
ATOM    345  C   LYS A  23       3.055  17.523  -0.791  1.00  1.29           C  
ATOM    346  O   LYS A  23       2.892  16.632  -1.622  1.00  1.29           O  
ATOM    347  CB  LYS A  23       2.690  19.973  -1.150  1.00  1.29           C  
ATOM    348  CG  LYS A  23       3.251  21.366  -1.440  1.00  1.29           C  
ATOM    349  CD  LYS A  23       4.230  21.834  -0.362  1.00  1.29           C  
ATOM    350  CE  LYS A  23       4.679  23.272  -0.623  1.00  1.29           C  
ATOM    351  NZ  LYS A  23       5.635  23.761   0.408  1.00  1.29           N  
ATOM    352  H   LYS A  23       3.814  18.792  -3.309  1.00  1.29           H  
ATOM    353  HA  LYS A  23       4.466  19.074  -0.406  1.00  1.29           H  
ATOM    354 1HB  LYS A  23       1.925  19.767  -1.906  1.00  1.29           H  
ATOM    355 2HB  LYS A  23       2.196  20.005  -0.181  1.00  1.29           H  
ATOM    356 1HG  LYS A  23       3.763  21.348  -2.406  1.00  1.29           H  
ATOM    357 2HG  LYS A  23       2.428  22.077  -1.504  1.00  1.29           H  
ATOM    358 1HD  LYS A  23       3.754  21.779   0.618  1.00  1.29           H  
ATOM    359 2HD  LYS A  23       5.109  21.182  -0.359  1.00  1.29           H  
ATOM    360 1HE  LYS A  23       5.163  23.316  -1.600  1.00  1.29           H  
ATOM    361 2HE  LYS A  23       3.805  23.923  -0.631  1.00  1.29           H  
ATOM    362 1HZ  LYS A  23       5.909  24.709   0.192  1.00  1.29           H  
ATOM    363 2HZ  LYS A  23       5.195  23.735   1.317  1.00  1.29           H  
ATOM    364 3HZ  LYS A  23       6.453  23.167   0.410  1.00  1.29           H  
ATOM    365  N   VAL A  24       2.610  17.438   0.465  1.00  1.49           N  
ATOM    366  CA  VAL A  24       1.898  16.283   1.040  1.00  1.49           C  
ATOM    367  C   VAL A  24       0.538  15.982   0.409  1.00  1.49           C  
ATOM    368  O   VAL A  24      -0.149  15.044   0.806  1.00  1.49           O  
ATOM    369  CB  VAL A  24       1.711  16.478   2.546  1.00  1.49           C  
ATOM    370  CG1 VAL A  24       3.047  16.559   3.211  1.00  1.49           C  
ATOM    371  CG2 VAL A  24       0.923  17.747   2.786  1.00  1.49           C  
ATOM    372  H   VAL A  24       2.791  18.219   1.079  1.00  1.49           H  
ATOM    373  HA  VAL A  24       2.520  15.407   0.898  1.00  1.49           H  
ATOM    374  HB  VAL A  24       1.178  15.620   2.961  1.00  1.49           H  
ATOM    375 1HG1 VAL A  24       2.919  16.684   4.285  1.00  1.49           H  
ATOM    376 2HG1 VAL A  24       3.569  15.638   3.010  1.00  1.49           H  
ATOM    377 3HG1 VAL A  24       3.603  17.398   2.811  1.00  1.49           H  
ATOM    378 1HG2 VAL A  24       0.784  17.889   3.857  1.00  1.49           H  
ATOM    379 2HG2 VAL A  24       1.465  18.596   2.372  1.00  1.49           H  
ATOM    380 3HG2 VAL A  24      -0.049  17.664   2.303  1.00  1.49           H  
ATOM    381  N   GLY A  25       0.086  16.845  -0.482  1.00  1.64           N  
ATOM    382  CA  GLY A  25      -1.148  16.604  -1.191  1.00  1.64           C  
ATOM    383  C   GLY A  25      -0.908  16.315  -2.675  1.00  1.64           C  
ATOM    384  O   GLY A  25      -1.863  16.225  -3.414  1.00  1.64           O  
ATOM    385  H   GLY A  25       0.656  17.635  -0.735  1.00  1.64           H  
ATOM    386 1HA  GLY A  25      -1.674  15.764  -0.739  1.00  1.64           H  
ATOM    387 2HA  GLY A  25      -1.797  17.472  -1.091  1.00  1.64           H  
ATOM    388  N   ASP A  26       0.344  16.180  -3.127  1.00  1.72           N  
ATOM    389  CA  ASP A  26       0.589  15.996  -4.570  1.00  1.72           C  
ATOM    390  C   ASP A  26       0.890  14.578  -5.081  1.00  1.72           C  
ATOM    391  O   ASP A  26       1.694  13.841  -4.491  1.00  1.72           O  
ATOM    392  CB  ASP A  26       1.786  16.861  -4.982  1.00  1.72           C  
ATOM    393  CG  ASP A  26       1.526  18.376  -4.913  1.00  1.72           C  
ATOM    394  OD1 ASP A  26       0.454  18.811  -5.251  1.00  1.72           O  
ATOM    395  OD2 ASP A  26       2.411  19.093  -4.476  1.00  1.72           O  
ATOM    396  H   ASP A  26       1.137  16.227  -2.487  1.00  1.72           H  
ATOM    397  HA  ASP A  26      -0.296  16.349  -5.103  1.00  1.72           H  
ATOM    398 1HB  ASP A  26       2.636  16.623  -4.334  1.00  1.72           H  
ATOM    399 2HB  ASP A  26       2.076  16.600  -6.005  1.00  1.72           H  
ATOM    400  N   LYS A  27       0.351  14.256  -6.275  1.00  1.70           N  
ATOM    401  CA  LYS A  27       0.745  13.031  -6.976  1.00  1.70           C  
ATOM    402  C   LYS A  27       2.024  13.324  -7.756  1.00  1.70           C  
ATOM    403  O   LYS A  27       2.134  14.355  -8.425  1.00  1.70           O  
ATOM    404  CB  LYS A  27      -0.367  12.492  -7.889  1.00  1.70           C  
ATOM    405  CG  LYS A  27      -0.066  11.113  -8.530  1.00  1.70           C  
ATOM    406  CD  LYS A  27      -1.317  10.520  -9.208  1.00  1.70           C  
ATOM    407  CE  LYS A  27      -1.082   9.072  -9.693  1.00  1.70           C  
ATOM    408  NZ  LYS A  27      -0.279   8.970 -10.964  1.00  1.70           N  
ATOM    409  H   LYS A  27      -0.380  14.840  -6.704  1.00  1.70           H  
ATOM    410  HA  LYS A  27       0.978  12.264  -6.252  1.00  1.70           H  
ATOM    411 1HB  LYS A  27      -1.288  12.402  -7.330  1.00  1.70           H  
ATOM    412 2HB  LYS A  27      -0.550  13.205  -8.694  1.00  1.70           H  
ATOM    413 1HG  LYS A  27       0.730  11.215  -9.278  1.00  1.70           H  
ATOM    414 2HG  LYS A  27       0.279  10.427  -7.758  1.00  1.70           H  
ATOM    415 1HD  LYS A  27      -2.148  10.529  -8.500  1.00  1.70           H  
ATOM    416 2HD  LYS A  27      -1.587  11.136 -10.070  1.00  1.70           H  
ATOM    417 1HE  LYS A  27      -0.538   8.550  -8.908  1.00  1.70           H  
ATOM    418 2HE  LYS A  27      -2.043   8.582  -9.844  1.00  1.70           H  
ATOM    419 1HZ  LYS A  27      -0.151   8.006 -11.199  1.00  1.70           H  
ATOM    420 2HZ  LYS A  27      -0.756   9.421 -11.747  1.00  1.70           H  
ATOM    421 3HZ  LYS A  27       0.639   9.403 -10.890  1.00  1.70           H  
ATOM    422  N   VAL A  28       3.009  12.450  -7.594  1.00  1.60           N  
ATOM    423  CA  VAL A  28       4.325  12.583  -8.209  1.00  1.60           C  
ATOM    424  C   VAL A  28       4.675  11.333  -9.017  1.00  1.60           C  
ATOM    425  O   VAL A  28       4.462  10.208  -8.557  1.00  1.60           O  
ATOM    426  CB  VAL A  28       5.389  12.814  -7.116  1.00  1.60           C  
ATOM    427  CG1 VAL A  28       6.764  12.955  -7.758  1.00  1.60           C  
ATOM    428  CG2 VAL A  28       5.023  14.054  -6.296  1.00  1.60           C  
ATOM    429  H   VAL A  28       2.826  11.632  -7.022  1.00  1.60           H  
ATOM    430  HA  VAL A  28       4.315  13.440  -8.886  1.00  1.60           H  
ATOM    431  HB  VAL A  28       5.422  11.943  -6.454  1.00  1.60           H  
ATOM    432 1HG1 VAL A  28       7.512  13.107  -7.018  1.00  1.60           H  
ATOM    433 2HG1 VAL A  28       7.004  12.057  -8.312  1.00  1.60           H  
ATOM    434 3HG1 VAL A  28       6.755  13.811  -8.434  1.00  1.60           H  
ATOM    435 1HG2 VAL A  28       5.768  14.200  -5.520  1.00  1.60           H  
ATOM    436 2HG2 VAL A  28       4.992  14.925  -6.951  1.00  1.60           H  
ATOM    437 3HG2 VAL A  28       4.050  13.920  -5.829  1.00  1.60           H  
ATOM    438  N   GLU A  29       5.180  11.507 -10.234  1.00  1.44           N  
ATOM    439  CA  GLU A  29       5.522  10.343 -11.037  1.00  1.44           C  
ATOM    440  C   GLU A  29       6.933   9.856 -10.760  1.00  1.44           C  
ATOM    441  O   GLU A  29       7.760  10.574 -10.188  1.00  1.44           O  
ATOM    442  CB  GLU A  29       5.314  10.618 -12.517  1.00  1.44           C  
ATOM    443  CG  GLU A  29       3.905  10.986 -12.805  1.00  1.44           C  
ATOM    444  CD  GLU A  29       2.971   9.896 -12.439  1.00  1.44           C  
ATOM    445  OE1 GLU A  29       3.150   8.786 -12.886  1.00  1.44           O  
ATOM    446  OE2 GLU A  29       2.067  10.170 -11.674  1.00  1.44           O  
ATOM    447  H   GLU A  29       5.352  12.442 -10.605  1.00  1.44           H  
ATOM    448  HA  GLU A  29       4.839   9.542 -10.770  1.00  1.44           H  
ATOM    449 1HB  GLU A  29       5.962  11.413 -12.849  1.00  1.44           H  
ATOM    450 2HB  GLU A  29       5.559   9.727 -13.094  1.00  1.44           H  
ATOM    451 1HG  GLU A  29       3.650  11.881 -12.235  1.00  1.44           H  
ATOM    452 2HG  GLU A  29       3.801  11.218 -13.866  1.00  1.44           H  
ATOM    453  N   ALA A  30       7.202   8.612 -11.127  1.00  1.27           N  
ATOM    454  CA  ALA A  30       8.529   8.079 -10.892  1.00  1.27           C  
ATOM    455  C   ALA A  30       9.526   8.947 -11.611  1.00  1.27           C  
ATOM    456  O   ALA A  30       9.252   9.435 -12.709  1.00  1.27           O  
ATOM    457  CB  ALA A  30       8.657   6.646 -11.371  1.00  1.27           C  
ATOM    458  H   ALA A  30       6.493   8.056 -11.586  1.00  1.27           H  
ATOM    459  HA  ALA A  30       8.737   8.122  -9.820  1.00  1.27           H  
ATOM    460 1HB  ALA A  30       9.672   6.291 -11.169  1.00  1.27           H  
ATOM    461 2HB  ALA A  30       7.953   6.017 -10.861  1.00  1.27           H  
ATOM    462 3HB  ALA A  30       8.465   6.606 -12.439  1.00  1.27           H  
ATOM    463  N   GLU A  31      10.674   9.126 -10.980  1.00  1.10           N  
ATOM    464  CA  GLU A  31      11.802   9.904 -11.460  1.00  1.10           C  
ATOM    465  C   GLU A  31      11.542  11.415 -11.527  1.00  1.10           C  
ATOM    466  O   GLU A  31      12.399  12.159 -12.008  1.00  1.10           O  
ATOM    467  CB  GLU A  31      12.270   9.393 -12.835  1.00  1.10           C  
ATOM    468  CG  GLU A  31      12.693   7.915 -12.845  1.00  1.10           C  
ATOM    469  CD  GLU A  31      13.232   7.443 -14.183  1.00  1.10           C  
ATOM    470  OE1 GLU A  31      13.176   8.189 -15.131  1.00  1.10           O  
ATOM    471  OE2 GLU A  31      13.699   6.329 -14.247  1.00  1.10           O  
ATOM    472  H   GLU A  31      10.788   8.708 -10.059  1.00  1.10           H  
ATOM    473  HA  GLU A  31      12.619   9.740 -10.767  1.00  1.10           H  
ATOM    474 1HB  GLU A  31      11.506   9.545 -13.589  1.00  1.10           H  
ATOM    475 2HB  GLU A  31      13.140   9.972 -13.145  1.00  1.10           H  
ATOM    476 1HG  GLU A  31      13.459   7.768 -12.085  1.00  1.10           H  
ATOM    477 2HG  GLU A  31      11.834   7.302 -12.574  1.00  1.10           H  
ATOM    478  N   GLN A  32      10.427  11.900 -10.958  1.00  0.97           N  
ATOM    479  CA  GLN A  32      10.250  13.345 -10.866  1.00  0.97           C  
ATOM    480  C   GLN A  32      10.856  13.843  -9.574  1.00  0.97           C  
ATOM    481  O   GLN A  32      10.764  13.185  -8.532  1.00  0.97           O  
ATOM    482  CB  GLN A  32       8.785  13.780 -10.939  1.00  0.97           C  
ATOM    483  CG  GLN A  32       8.127  13.538 -12.275  1.00  0.97           C  
ATOM    484  CD  GLN A  32       6.732  14.184 -12.370  1.00  0.97           C  
ATOM    485  OE1 GLN A  32       5.790  13.904 -11.609  1.00  0.97           O  
ATOM    486  NE2 GLN A  32       6.598  15.085 -13.341  1.00  0.97           N  
ATOM    487  H   GLN A  32       9.693  11.277 -10.616  1.00  0.97           H  
ATOM    488  HA  GLN A  32      10.780  13.817 -11.691  1.00  0.97           H  
ATOM    489 1HB  GLN A  32       8.222  13.215 -10.212  1.00  0.97           H  
ATOM    490 2HB  GLN A  32       8.696  14.836 -10.682  1.00  0.97           H  
ATOM    491 1HG  GLN A  32       8.755  13.958 -13.059  1.00  0.97           H  
ATOM    492 2HG  GLN A  32       8.030  12.460 -12.414  1.00  0.97           H  
ATOM    493 1HE2 GLN A  32       5.723  15.553 -13.471  1.00  0.97           H  
ATOM    494 2HE2 GLN A  32       7.371  15.296 -13.942  1.00  0.97           H  
ATOM    495  N   SER A  33      11.498  15.004  -9.640  1.00  0.86           N  
ATOM    496  CA  SER A  33      12.132  15.577  -8.465  1.00  0.86           C  
ATOM    497  C   SER A  33      11.127  15.934  -7.371  1.00  0.86           C  
ATOM    498  O   SER A  33      10.068  16.502  -7.636  1.00  0.86           O  
ATOM    499  CB  SER A  33      12.962  16.766  -8.881  1.00  0.86           C  
ATOM    500  OG  SER A  33      13.987  16.361  -9.757  1.00  0.86           O  
ATOM    501  H   SER A  33      11.553  15.495 -10.522  1.00  0.86           H  
ATOM    502  HA  SER A  33      12.821  14.851  -8.052  1.00  0.86           H  
ATOM    503 1HB  SER A  33      12.339  17.519  -9.354  1.00  0.86           H  
ATOM    504 2HB  SER A  33      13.413  17.209  -7.998  1.00  0.86           H  
ATOM    505  HG  SER A  33      14.587  17.135  -9.872  1.00  0.86           H  
ATOM    506  N   LEU A  34      11.513  15.635  -6.142  1.00  0.79           N  
ATOM    507  CA  LEU A  34      10.758  15.912  -4.934  1.00  0.79           C  
ATOM    508  C   LEU A  34      11.326  17.106  -4.215  1.00  0.79           C  
ATOM    509  O   LEU A  34      10.595  18.006  -3.779  1.00  0.79           O  
ATOM    510  CB  LEU A  34      10.910  14.715  -4.033  1.00  0.79           C  
ATOM    511  CG  LEU A  34      10.397  13.484  -4.583  1.00  0.79           C  
ATOM    512  CD1 LEU A  34      10.760  12.425  -3.720  1.00  0.79           C  
ATOM    513  CD2 LEU A  34       8.924  13.553  -4.684  1.00  0.79           C  
ATOM    514  H   LEU A  34      12.387  15.140  -6.040  1.00  0.79           H  
ATOM    515  HA  LEU A  34       9.718  16.088  -5.191  1.00  0.79           H  
ATOM    516 1HB  LEU A  34      11.965  14.562  -3.812  1.00  0.79           H  
ATOM    517 2HB  LEU A  34      10.400  14.912  -3.119  1.00  0.79           H  
ATOM    518  HG  LEU A  34      10.834  13.307  -5.567  1.00  0.79           H  
ATOM    519 1HD1 LEU A  34      10.366  11.541  -4.160  1.00  0.79           H  
ATOM    520 2HD1 LEU A  34      11.847  12.366  -3.653  1.00  0.79           H  
ATOM    521 3HD1 LEU A  34      10.340  12.579  -2.736  1.00  0.79           H  
ATOM    522 1HD2 LEU A  34       8.545  12.629  -5.073  1.00  0.79           H  
ATOM    523 2HD2 LEU A  34       8.512  13.709  -3.707  1.00  0.79           H  
ATOM    524 3HD2 LEU A  34       8.648  14.373  -5.341  1.00  0.79           H  
ATOM    525  N   ILE A  35      12.644  17.042  -4.008  1.00  0.76           N  
ATOM    526  CA  ILE A  35      13.380  18.107  -3.331  1.00  0.76           C  
ATOM    527  C   ILE A  35      14.702  18.408  -4.040  1.00  0.76           C  
ATOM    528  O   ILE A  35      15.167  17.612  -4.866  1.00  0.76           O  
ATOM    529  CB  ILE A  35      13.687  17.789  -1.855  1.00  0.76           C  
ATOM    530  CG1 ILE A  35      14.561  16.652  -1.712  1.00  0.76           C  
ATOM    531  CG2 ILE A  35      12.437  17.413  -1.158  1.00  0.76           C  
ATOM    532  CD1 ILE A  35      15.050  16.544  -0.342  1.00  0.76           C  
ATOM    533  H   ILE A  35      13.144  16.235  -4.384  1.00  0.76           H  
ATOM    534  HA  ILE A  35      12.780  19.014  -3.356  1.00  0.76           H  
ATOM    535  HB  ILE A  35      14.139  18.660  -1.376  1.00  0.76           H  
ATOM    536 1HG1 ILE A  35      14.003  15.752  -1.947  1.00  0.76           H  
ATOM    537 2HG1 ILE A  35      15.400  16.743  -2.393  1.00  0.76           H  
ATOM    538 1HG2 ILE A  35      12.647  17.193  -0.112  1.00  0.76           H  
ATOM    539 2HG2 ILE A  35      11.729  18.207  -1.225  1.00  0.76           H  
ATOM    540 3HG2 ILE A  35      12.041  16.534  -1.634  1.00  0.76           H  
ATOM    541 1HD1 ILE A  35      15.698  15.676  -0.234  1.00  0.76           H  
ATOM    542 2HD1 ILE A  35      15.597  17.441  -0.130  1.00  0.76           H  
ATOM    543 3HD1 ILE A  35      14.224  16.469   0.332  1.00  0.76           H  
ATOM    544  N   THR A  36      15.335  19.521  -3.654  1.00  0.79           N  
ATOM    545  CA  THR A  36      16.700  19.835  -4.089  1.00  0.79           C  
ATOM    546  C   THR A  36      17.614  19.897  -2.859  1.00  0.79           C  
ATOM    547  O   THR A  36      17.318  20.601  -1.871  1.00  0.79           O  
ATOM    548  CB  THR A  36      16.785  21.155  -4.858  1.00  0.79           C  
ATOM    549  OG1 THR A  36      15.936  21.091  -6.012  1.00  0.79           O  
ATOM    550  CG2 THR A  36      18.226  21.390  -5.312  1.00  0.79           C  
ATOM    551  H   THR A  36      14.853  20.149  -3.017  1.00  0.79           H  
ATOM    552  HA  THR A  36      17.064  19.039  -4.733  1.00  0.79           H  
ATOM    553  HB  THR A  36      16.477  21.976  -4.221  1.00  0.79           H  
ATOM    554  HG1 THR A  36      15.971  21.930  -6.484  1.00  0.79           H  
ATOM    555 1HG2 THR A  36      18.282  22.325  -5.866  1.00  0.79           H  
ATOM    556 2HG2 THR A  36      18.889  21.447  -4.448  1.00  0.79           H  
ATOM    557 3HG2 THR A  36      18.544  20.566  -5.956  1.00  0.79           H  
ATOM    558  N   VAL A  37      18.722  19.156  -2.936  1.00  0.88           N  
ATOM    559  CA  VAL A  37      19.680  19.000  -1.844  1.00  0.88           C  
ATOM    560  C   VAL A  37      21.113  19.404  -2.225  1.00  0.88           C  
ATOM    561  O   VAL A  37      21.569  19.114  -3.335  1.00  0.88           O  
ATOM    562  CB  VAL A  37      19.672  17.528  -1.402  1.00  0.88           C  
ATOM    563  CG1 VAL A  37      20.612  17.312  -0.312  1.00  0.88           C  
ATOM    564  CG2 VAL A  37      18.316  17.149  -0.987  1.00  0.88           C  
ATOM    565  H   VAL A  37      18.909  18.633  -3.794  1.00  0.88           H  
ATOM    566  HA  VAL A  37      19.356  19.623  -1.012  1.00  0.88           H  
ATOM    567  HB  VAL A  37      19.989  16.898  -2.236  1.00  0.88           H  
ATOM    568 1HG1 VAL A  37      20.575  16.268  -0.041  1.00  0.88           H  
ATOM    569 2HG1 VAL A  37      21.603  17.571  -0.647  1.00  0.88           H  
ATOM    570 3HG1 VAL A  37      20.334  17.926   0.544  1.00  0.88           H  
ATOM    571 1HG2 VAL A  37      18.309  16.109  -0.673  1.00  0.88           H  
ATOM    572 2HG2 VAL A  37      18.015  17.778  -0.179  1.00  0.88           H  
ATOM    573 3HG2 VAL A  37      17.636  17.281  -1.816  1.00  0.88           H  
ATOM    574  N   GLU A  38      21.816  20.121  -1.341  1.00  1.03           N  
ATOM    575  CA  GLU A  38      23.198  20.487  -1.659  1.00  1.03           C  
ATOM    576  C   GLU A  38      24.228  20.000  -0.645  1.00  1.03           C  
ATOM    577  O   GLU A  38      24.024  20.071   0.567  1.00  1.03           O  
ATOM    578  CB  GLU A  38      23.338  22.009  -1.802  1.00  1.03           C  
ATOM    579  CG  GLU A  38      22.580  22.619  -2.991  1.00  1.03           C  
ATOM    580  CD  GLU A  38      22.781  24.123  -3.135  1.00  1.03           C  
ATOM    581  OE1 GLU A  38      23.446  24.701  -2.308  1.00  1.03           O  
ATOM    582  OE2 GLU A  38      22.274  24.683  -4.080  1.00  1.03           O  
ATOM    583  H   GLU A  38      21.398  20.366  -0.444  1.00  1.03           H  
ATOM    584  HA  GLU A  38      23.459  20.033  -2.605  1.00  1.03           H  
ATOM    585 1HB  GLU A  38      22.983  22.491  -0.889  1.00  1.03           H  
ATOM    586 2HB  GLU A  38      24.394  22.262  -1.916  1.00  1.03           H  
ATOM    587 1HG  GLU A  38      22.930  22.140  -3.886  1.00  1.03           H  
ATOM    588 2HG  GLU A  38      21.518  22.397  -2.895  1.00  1.03           H  
ATOM    589  N   GLY A  39      25.366  19.530  -1.153  1.00  1.21           N  
ATOM    590  CA  GLY A  39      26.481  19.139  -0.299  1.00  1.21           C  
ATOM    591  C   GLY A  39      27.596  20.161  -0.457  1.00  1.21           C  
ATOM    592  O   GLY A  39      27.392  21.207  -1.066  1.00  1.21           O  
ATOM    593  H   GLY A  39      25.477  19.447  -2.167  1.00  1.21           H  
ATOM    594 1HA  GLY A  39      26.166  19.085   0.743  1.00  1.21           H  
ATOM    595 2HA  GLY A  39      26.832  18.153  -0.594  1.00  1.21           H  
ATOM    596  N   ASP A  40      28.797  19.827   0.003  1.00  1.37           N  
ATOM    597  CA  ASP A  40      29.935  20.743  -0.097  1.00  1.37           C  
ATOM    598  C   ASP A  40      30.694  20.570  -1.413  1.00  1.37           C  
ATOM    599  O   ASP A  40      31.678  21.262  -1.673  1.00  1.37           O  
ATOM    600  CB  ASP A  40      30.905  20.510   1.059  1.00  1.37           C  
ATOM    601  CG  ASP A  40      30.324  20.877   2.414  1.00  1.37           C  
ATOM    602  OD1 ASP A  40      29.422  21.678   2.465  1.00  1.37           O  
ATOM    603  OD2 ASP A  40      30.795  20.353   3.390  1.00  1.37           O  
ATOM    604  H   ASP A  40      28.915  18.947   0.483  1.00  1.37           H  
ATOM    605  HA  ASP A  40      29.563  21.767  -0.047  1.00  1.37           H  
ATOM    606 1HB  ASP A  40      31.199  19.460   1.075  1.00  1.37           H  
ATOM    607 2HB  ASP A  40      31.808  21.097   0.894  1.00  1.37           H  
ATOM    608  N   LYS A  41      30.248  19.613  -2.218  1.00  1.46           N  
ATOM    609  CA  LYS A  41      30.895  19.278  -3.479  1.00  1.46           C  
ATOM    610  C   LYS A  41      30.013  19.567  -4.700  1.00  1.46           C  
ATOM    611  O   LYS A  41      30.505  20.000  -5.742  1.00  1.46           O  
ATOM    612  CB  LYS A  41      31.256  17.795  -3.455  1.00  1.46           C  
ATOM    613  CG  LYS A  41      32.257  17.413  -2.369  1.00  1.46           C  
ATOM    614  CD  LYS A  41      32.530  15.919  -2.363  1.00  1.46           C  
ATOM    615  CE  LYS A  41      33.476  15.525  -1.232  1.00  1.46           C  
ATOM    616  NZ  LYS A  41      33.653  14.041  -1.146  1.00  1.46           N  
ATOM    617  H   LYS A  41      29.430  19.104  -1.932  1.00  1.46           H  
ATOM    618  HA  LYS A  41      31.803  19.872  -3.573  1.00  1.46           H  
ATOM    619 1HB  LYS A  41      30.352  17.199  -3.314  1.00  1.46           H  
ATOM    620 2HB  LYS A  41      31.684  17.513  -4.416  1.00  1.46           H  
ATOM    621 1HG  LYS A  41      33.193  17.942  -2.543  1.00  1.46           H  
ATOM    622 2HG  LYS A  41      31.872  17.704  -1.394  1.00  1.46           H  
ATOM    623 1HD  LYS A  41      31.601  15.390  -2.229  1.00  1.46           H  
ATOM    624 2HD  LYS A  41      32.962  15.624  -3.318  1.00  1.46           H  
ATOM    625 1HE  LYS A  41      34.447  15.987  -1.390  1.00  1.46           H  
ATOM    626 2HE  LYS A  41      33.063  15.884  -0.287  1.00  1.46           H  
ATOM    627 1HZ  LYS A  41      34.272  13.816  -0.377  1.00  1.46           H  
ATOM    628 2HZ  LYS A  41      32.719  13.614  -0.976  1.00  1.46           H  
ATOM    629 3HZ  LYS A  41      34.042  13.689  -2.010  1.00  1.46           H  
ATOM    630  N   ALA A  42      28.715  19.284  -4.584  1.00  1.42           N  
ATOM    631  CA  ALA A  42      27.783  19.437  -5.701  1.00  1.42           C  
ATOM    632  C   ALA A  42      26.331  19.448  -5.240  1.00  1.42           C  
ATOM    633  O   ALA A  42      25.997  18.919  -4.171  1.00  1.42           O  
ATOM    634  CB  ALA A  42      27.964  18.311  -6.705  1.00  1.42           C  
ATOM    635  H   ALA A  42      28.364  18.951  -3.705  1.00  1.42           H  
ATOM    636  HA  ALA A  42      27.991  20.391  -6.187  1.00  1.42           H  
ATOM    637 1HB  ALA A  42      27.273  18.458  -7.538  1.00  1.42           H  
ATOM    638 2HB  ALA A  42      28.986  18.306  -7.079  1.00  1.42           H  
ATOM    639 3HB  ALA A  42      27.749  17.359  -6.226  1.00  1.42           H  
ATOM    640  N   SER A  43      25.460  20.015  -6.074  1.00  1.30           N  
ATOM    641  CA  SER A  43      24.026  19.910  -5.826  1.00  1.30           C  
ATOM    642  C   SER A  43      23.504  18.597  -6.389  1.00  1.30           C  
ATOM    643  O   SER A  43      24.109  18.027  -7.301  1.00  1.30           O  
ATOM    644  CB  SER A  43      23.279  21.049  -6.489  1.00  1.30           C  
ATOM    645  OG  SER A  43      23.333  20.927  -7.881  1.00  1.30           O  
ATOM    646  H   SER A  43      25.790  20.478  -6.910  1.00  1.30           H  
ATOM    647  HA  SER A  43      23.844  19.927  -4.758  1.00  1.30           H  
ATOM    648 1HB  SER A  43      22.238  21.039  -6.156  1.00  1.30           H  
ATOM    649 2HB  SER A  43      23.712  22.002  -6.186  1.00  1.30           H  
ATOM    650  HG  SER A  43      22.923  20.077  -8.077  1.00  1.30           H  
ATOM    651  N   MET A  44      22.341  18.165  -5.915  1.00  1.14           N  
ATOM    652  CA  MET A  44      21.671  17.004  -6.482  1.00  1.14           C  
ATOM    653  C   MET A  44      20.165  17.111  -6.258  1.00  1.14           C  
ATOM    654  O   MET A  44      19.719  17.544  -5.193  1.00  1.14           O  
ATOM    655  CB  MET A  44      22.226  15.722  -5.852  1.00  1.14           C  
ATOM    656  CG  MET A  44      21.681  14.418  -6.454  1.00  1.14           C  
ATOM    657  SD  MET A  44      22.374  12.918  -5.709  1.00  1.14           S  
ATOM    658  CE  MET A  44      24.094  12.997  -6.160  1.00  1.14           C  
ATOM    659  H   MET A  44      21.923  18.642  -5.118  1.00  1.14           H  
ATOM    660  HA  MET A  44      21.849  16.983  -7.556  1.00  1.14           H  
ATOM    661 1HB  MET A  44      23.312  15.710  -5.946  1.00  1.14           H  
ATOM    662 2HB  MET A  44      21.991  15.721  -4.788  1.00  1.14           H  
ATOM    663 1HG  MET A  44      20.608  14.386  -6.310  1.00  1.14           H  
ATOM    664 2HG  MET A  44      21.879  14.398  -7.524  1.00  1.14           H  
ATOM    665 1HE  MET A  44      24.615  12.126  -5.753  1.00  1.14           H  
ATOM    666 2HE  MET A  44      24.187  13.003  -7.247  1.00  1.14           H  
ATOM    667 3HE  MET A  44      24.536  13.907  -5.754  1.00  1.14           H  
ATOM    668  N   GLU A  45      19.371  16.709  -7.238  1.00  1.00           N  
ATOM    669  CA  GLU A  45      17.932  16.696  -7.006  1.00  1.00           C  
ATOM    670  C   GLU A  45      17.555  15.300  -6.558  1.00  1.00           C  
ATOM    671  O   GLU A  45      18.195  14.330  -6.965  1.00  1.00           O  
ATOM    672  CB  GLU A  45      17.150  17.142  -8.244  1.00  1.00           C  
ATOM    673  CG  GLU A  45      17.410  18.605  -8.636  1.00  1.00           C  
ATOM    674  CD  GLU A  45      16.584  19.114  -9.819  1.00  1.00           C  
ATOM    675  OE1 GLU A  45      15.737  18.399 -10.315  1.00  1.00           O  
ATOM    676  OE2 GLU A  45      16.814  20.231 -10.222  1.00  1.00           O  
ATOM    677  H   GLU A  45      19.755  16.385  -8.115  1.00  1.00           H  
ATOM    678  HA  GLU A  45      17.689  17.381  -6.197  1.00  1.00           H  
ATOM    679 1HB  GLU A  45      17.400  16.504  -9.091  1.00  1.00           H  
ATOM    680 2HB  GLU A  45      16.082  17.030  -8.049  1.00  1.00           H  
ATOM    681 1HG  GLU A  45      17.186  19.228  -7.768  1.00  1.00           H  
ATOM    682 2HG  GLU A  45      18.468  18.722  -8.861  1.00  1.00           H  
ATOM    683  N   VAL A  46      16.536  15.196  -5.716  1.00  0.91           N  
ATOM    684  CA  VAL A  46      16.104  13.894  -5.245  1.00  0.91           C  
ATOM    685  C   VAL A  46      14.775  13.493  -5.879  1.00  0.91           C  
ATOM    686  O   VAL A  46      13.771  14.159  -5.620  1.00  0.91           O  
ATOM    687  CB  VAL A  46      15.909  13.926  -3.732  1.00  0.91           C  
ATOM    688  CG1 VAL A  46      15.447  12.552  -3.235  1.00  0.91           C  
ATOM    689  CG2 VAL A  46      17.199  14.398  -3.079  1.00  0.91           C  
ATOM    690  H   VAL A  46      16.056  16.042  -5.409  1.00  0.91           H  
ATOM    691  HA  VAL A  46      16.899  13.193  -5.450  1.00  0.91           H  
ATOM    692  HB  VAL A  46      15.123  14.609  -3.501  1.00  0.91           H  
ATOM    693 1HG1 VAL A  46      15.285  12.579  -2.154  1.00  0.91           H  
ATOM    694 2HG1 VAL A  46      14.512  12.282  -3.734  1.00  0.91           H  
ATOM    695 3HG1 VAL A  46      16.196  11.809  -3.470  1.00  0.91           H  
ATOM    696 1HG2 VAL A  46      17.070  14.438  -1.999  1.00  0.91           H  
ATOM    697 2HG2 VAL A  46      17.987  13.728  -3.322  1.00  0.91           H  
ATOM    698 3HG2 VAL A  46      17.451  15.392  -3.454  1.00  0.91           H  
ATOM    699  N   PRO A  47      14.753  12.472  -6.762  1.00  0.89           N  
ATOM    700  CA  PRO A  47      13.599  11.927  -7.459  1.00  0.89           C  
ATOM    701  C   PRO A  47      12.775  10.972  -6.619  1.00  0.89           C  
ATOM    702  O   PRO A  47      13.320  10.297  -5.743  1.00  0.89           O  
ATOM    703  CB  PRO A  47      14.245  11.191  -8.621  1.00  0.89           C  
ATOM    704  CG  PRO A  47      15.554  10.703  -8.078  1.00  0.89           C  
ATOM    705  CD  PRO A  47      16.017  11.781  -7.124  1.00  0.89           C  
ATOM    706  HA  PRO A  47      12.978  12.737  -7.823  1.00  0.89           H  
ATOM    707 1HB  PRO A  47      13.598  10.361  -8.901  1.00  0.89           H  
ATOM    708 2HB  PRO A  47      14.332  11.853  -9.498  1.00  0.89           H  
ATOM    709 1HG  PRO A  47      15.415   9.730  -7.580  1.00  0.89           H  
ATOM    710 2HG  PRO A  47      16.264  10.539  -8.902  1.00  0.89           H  
ATOM    711 1HD  PRO A  47      16.465  11.279  -6.254  1.00  0.89           H  
ATOM    712 2HD  PRO A  47      16.710  12.463  -7.636  1.00  0.89           H  
ATOM    713  N   SER A  48      11.507  10.793  -6.969  1.00  0.93           N  
ATOM    714  CA  SER A  48      10.786   9.669  -6.383  1.00  0.93           C  
ATOM    715  C   SER A  48      11.196   8.378  -7.096  1.00  0.93           C  
ATOM    716  O   SER A  48      11.274   8.354  -8.325  1.00  0.93           O  
ATOM    717  CB  SER A  48       9.290   9.780  -6.520  1.00  0.93           C  
ATOM    718  OG  SER A  48       8.693   8.613  -5.967  1.00  0.93           O  
ATOM    719  H   SER A  48      11.074  11.434  -7.640  1.00  0.93           H  
ATOM    720  HA  SER A  48      11.045   9.631  -5.334  1.00  0.93           H  
ATOM    721 1HB  SER A  48       8.920  10.654  -6.021  1.00  0.93           H  
ATOM    722 2HB  SER A  48       9.022   9.863  -7.577  1.00  0.93           H  
ATOM    723  HG  SER A  48       7.905   8.412  -6.503  1.00  0.93           H  
ATOM    724  N   PRO A  49      11.429   7.264  -6.391  1.00  0.99           N  
ATOM    725  CA  PRO A  49      11.710   5.978  -6.993  1.00  0.99           C  
ATOM    726  C   PRO A  49      10.478   5.344  -7.649  1.00  0.99           C  
ATOM    727  O   PRO A  49      10.610   4.401  -8.431  1.00  0.99           O  
ATOM    728  CB  PRO A  49      12.175   5.156  -5.786  1.00  0.99           C  
ATOM    729  CG  PRO A  49      11.489   5.801  -4.595  1.00  0.99           C  
ATOM    730  CD  PRO A  49      11.428   7.274  -4.929  1.00  0.99           C  
ATOM    731  HA  PRO A  49      12.519   6.094  -7.726  1.00  0.99           H  
ATOM    732 1HB  PRO A  49      11.892   4.103  -5.925  1.00  0.99           H  
ATOM    733 2HB  PRO A  49      13.274   5.186  -5.715  1.00  0.99           H  
ATOM    734 1HG  PRO A  49      10.488   5.363  -4.454  1.00  0.99           H  
ATOM    735 2HG  PRO A  49      12.050   5.603  -3.671  1.00  0.99           H  
ATOM    736 1HD  PRO A  49      10.486   7.659  -4.544  1.00  0.99           H  
ATOM    737 2HD  PRO A  49      12.306   7.818  -4.540  1.00  0.99           H  
ATOM    738  N   GLN A  50       9.279   5.813  -7.284  1.00  1.07           N  
ATOM    739  CA  GLN A  50       8.052   5.203  -7.800  1.00  1.07           C  
ATOM    740  C   GLN A  50       6.983   6.254  -8.033  1.00  1.07           C  
ATOM    741  O   GLN A  50       7.008   7.336  -7.444  1.00  1.07           O  
ATOM    742  CB  GLN A  50       7.467   4.134  -6.857  1.00  1.07           C  
ATOM    743  CG  GLN A  50       8.359   2.942  -6.522  1.00  1.07           C  
ATOM    744  CD  GLN A  50       7.663   1.943  -5.592  1.00  1.07           C  
ATOM    745  OE1 GLN A  50       6.491   1.601  -5.787  1.00  1.07           O  
ATOM    746  NE2 GLN A  50       8.386   1.471  -4.585  1.00  1.07           N  
ATOM    747  H   GLN A  50       9.198   6.627  -6.675  1.00  1.07           H  
ATOM    748  HA  GLN A  50       8.273   4.731  -8.756  1.00  1.07           H  
ATOM    749 1HB  GLN A  50       7.142   4.571  -5.984  1.00  1.07           H  
ATOM    750 2HB  GLN A  50       6.574   3.722  -7.328  1.00  1.07           H  
ATOM    751 1HG  GLN A  50       8.633   2.431  -7.445  1.00  1.07           H  
ATOM    752 2HG  GLN A  50       9.252   3.299  -6.013  1.00  1.07           H  
ATOM    753 1HE2 GLN A  50       7.985   0.811  -3.949  1.00  1.07           H  
ATOM    754 2HE2 GLN A  50       9.332   1.769  -4.465  1.00  1.07           H  
ATOM    755  N   ALA A  51       6.039   5.973  -8.907  1.00  1.13           N  
ATOM    756  CA  ALA A  51       4.928   6.901  -8.992  1.00  1.13           C  
ATOM    757  C   ALA A  51       4.060   6.691  -7.755  1.00  1.13           C  
ATOM    758  O   ALA A  51       3.937   5.551  -7.282  1.00  1.13           O  
ATOM    759  CB  ALA A  51       4.148   6.707 -10.273  1.00  1.13           C  
ATOM    760  H   ALA A  51       6.048   5.111  -9.436  1.00  1.13           H  
ATOM    761  HA  ALA A  51       5.314   7.917  -8.961  1.00  1.13           H  
ATOM    762 1HB  ALA A  51       3.322   7.422 -10.303  1.00  1.13           H  
ATOM    763 2HB  ALA A  51       4.794   6.875 -11.129  1.00  1.13           H  
ATOM    764 3HB  ALA A  51       3.760   5.705 -10.320  1.00  1.13           H  
ATOM    765  N   GLY A  52       3.447   7.768  -7.264  1.00  1.16           N  
ATOM    766  CA  GLY A  52       2.544   7.686  -6.119  1.00  1.16           C  
ATOM    767  C   GLY A  52       2.153   9.057  -5.552  1.00  1.16           C  
ATOM    768  O   GLY A  52       2.392  10.084  -6.186  1.00  1.16           O  
ATOM    769  H   GLY A  52       3.649   8.671  -7.694  1.00  1.16           H  
ATOM    770 1HA  GLY A  52       1.644   7.138  -6.399  1.00  1.16           H  
ATOM    771 2HA  GLY A  52       3.036   7.105  -5.354  1.00  1.16           H  
ATOM    772  N   ILE A  53       1.518   9.072  -4.379  1.00  1.14           N  
ATOM    773  CA  ILE A  53       1.074  10.332  -3.759  1.00  1.14           C  
ATOM    774  C   ILE A  53       1.827  10.631  -2.473  1.00  1.14           C  
ATOM    775  O   ILE A  53       1.862   9.812  -1.554  1.00  1.14           O  
ATOM    776  CB  ILE A  53      -0.452  10.334  -3.494  1.00  1.14           C  
ATOM    777  CG1 ILE A  53      -1.215  10.183  -4.818  1.00  1.14           C  
ATOM    778  CG2 ILE A  53      -0.864  11.639  -2.808  1.00  1.14           C  
ATOM    779  CD1 ILE A  53      -2.705   9.933  -4.655  1.00  1.14           C  
ATOM    780  H   ILE A  53       1.367   8.176  -3.915  1.00  1.14           H  
ATOM    781  HA  ILE A  53       1.292  11.147  -4.437  1.00  1.14           H  
ATOM    782  HB  ILE A  53      -0.712   9.490  -2.857  1.00  1.14           H  
ATOM    783 1HG1 ILE A  53      -1.091  11.094  -5.383  1.00  1.14           H  
ATOM    784 2HG1 ILE A  53      -0.784   9.370  -5.380  1.00  1.14           H  
ATOM    785 1HG2 ILE A  53      -1.935  11.637  -2.623  1.00  1.14           H  
ATOM    786 2HG2 ILE A  53      -0.337  11.742  -1.861  1.00  1.14           H  
ATOM    787 3HG2 ILE A  53      -0.612  12.487  -3.450  1.00  1.14           H  
ATOM    788 1HD1 ILE A  53      -3.169   9.849  -5.638  1.00  1.14           H  
ATOM    789 2HD1 ILE A  53      -2.863   9.007  -4.099  1.00  1.14           H  
ATOM    790 3HD1 ILE A  53      -3.159  10.764  -4.112  1.00  1.14           H  
ATOM    791  N   VAL A  54       2.465  11.797  -2.407  1.00  1.07           N  
ATOM    792  CA  VAL A  54       3.254  12.112  -1.218  1.00  1.07           C  
ATOM    793  C   VAL A  54       2.280  12.252  -0.075  1.00  1.07           C  
ATOM    794  O   VAL A  54       1.296  12.964  -0.206  1.00  1.07           O  
ATOM    795  CB  VAL A  54       4.059  13.419  -1.399  1.00  1.07           C  
ATOM    796  CG1 VAL A  54       4.817  13.782  -0.086  1.00  1.07           C  
ATOM    797  CG2 VAL A  54       5.034  13.268  -2.553  1.00  1.07           C  
ATOM    798  H   VAL A  54       2.381  12.471  -3.171  1.00  1.07           H  
ATOM    799  HA  VAL A  54       3.939  11.305  -1.000  1.00  1.07           H  
ATOM    800  HB  VAL A  54       3.366  14.224  -1.617  1.00  1.07           H  
ATOM    801 1HG1 VAL A  54       5.358  14.715  -0.234  1.00  1.07           H  
ATOM    802 2HG1 VAL A  54       4.121  13.894   0.731  1.00  1.07           H  
ATOM    803 3HG1 VAL A  54       5.523  12.988   0.160  1.00  1.07           H  
ATOM    804 1HG2 VAL A  54       5.575  14.195  -2.684  1.00  1.07           H  
ATOM    805 2HG2 VAL A  54       5.733  12.462  -2.335  1.00  1.07           H  
ATOM    806 3HG2 VAL A  54       4.476  13.036  -3.462  1.00  1.07           H  
ATOM    807  N   LYS A  55       2.529  11.552   1.029  1.00  0.97           N  
ATOM    808  CA  LYS A  55       1.626  11.622   2.172  1.00  0.97           C  
ATOM    809  C   LYS A  55       2.224  12.457   3.288  1.00  0.97           C  
ATOM    810  O   LYS A  55       1.513  13.157   4.013  1.00  0.97           O  
ATOM    811  CB  LYS A  55       1.335  10.215   2.696  1.00  0.97           C  
ATOM    812  CG  LYS A  55       0.657   9.298   1.692  1.00  0.97           C  
ATOM    813  CD  LYS A  55      -0.719   9.792   1.249  1.00  0.97           C  
ATOM    814  CE  LYS A  55      -1.769   9.573   2.329  1.00  0.97           C  
ATOM    815  NZ  LYS A  55      -2.004   8.113   2.581  1.00  0.97           N  
ATOM    816  H   LYS A  55       3.360  10.973   1.081  1.00  0.97           H  
ATOM    817  HA  LYS A  55       0.695  12.095   1.859  1.00  0.97           H  
ATOM    818 1HB  LYS A  55       2.274   9.740   2.992  1.00  0.97           H  
ATOM    819 2HB  LYS A  55       0.704  10.277   3.580  1.00  0.97           H  
ATOM    820 1HG  LYS A  55       1.282   9.203   0.818  1.00  0.97           H  
ATOM    821 2HG  LYS A  55       0.549   8.307   2.135  1.00  0.97           H  
ATOM    822 1HD  LYS A  55      -0.661  10.855   0.996  1.00  0.97           H  
ATOM    823 2HD  LYS A  55      -1.016   9.241   0.355  1.00  0.97           H  
ATOM    824 1HE  LYS A  55      -1.443  10.045   3.254  1.00  0.97           H  
ATOM    825 2HE  LYS A  55      -2.707  10.029   2.011  1.00  0.97           H  
ATOM    826 1HZ  LYS A  55      -2.697   7.986   3.287  1.00  0.97           H  
ATOM    827 2HZ  LYS A  55      -2.311   7.639   1.718  1.00  0.97           H  
ATOM    828 3HZ  LYS A  55      -1.141   7.673   2.876  1.00  0.97           H  
ATOM    829  N   GLU A  56       3.544  12.386   3.410  1.00  0.88           N  
ATOM    830  CA  GLU A  56       4.245  13.087   4.469  1.00  0.88           C  
ATOM    831  C   GLU A  56       5.634  13.510   4.024  1.00  0.88           C  
ATOM    832  O   GLU A  56       6.373  12.750   3.394  1.00  0.88           O  
ATOM    833  CB  GLU A  56       4.328  12.210   5.728  1.00  0.88           C  
ATOM    834  CG  GLU A  56       4.973  12.869   6.946  1.00  0.88           C  
ATOM    835  CD  GLU A  56       4.940  11.986   8.191  1.00  0.88           C  
ATOM    836  OE1 GLU A  56       4.370  10.928   8.124  1.00  0.88           O  
ATOM    837  OE2 GLU A  56       5.527  12.357   9.205  1.00  0.88           O  
ATOM    838  H   GLU A  56       4.066  11.784   2.774  1.00  0.88           H  
ATOM    839  HA  GLU A  56       3.683  13.985   4.722  1.00  0.88           H  
ATOM    840 1HB  GLU A  56       3.326  11.887   6.013  1.00  0.88           H  
ATOM    841 2HB  GLU A  56       4.902  11.321   5.508  1.00  0.88           H  
ATOM    842 1HG  GLU A  56       6.000  13.104   6.703  1.00  0.88           H  
ATOM    843 2HG  GLU A  56       4.458  13.805   7.153  1.00  0.88           H  
ATOM    844  N   ILE A  57       5.997  14.731   4.371  1.00  0.80           N  
ATOM    845  CA  ILE A  57       7.332  15.218   4.091  1.00  0.80           C  
ATOM    846  C   ILE A  57       8.033  15.331   5.425  1.00  0.80           C  
ATOM    847  O   ILE A  57       7.497  15.929   6.359  1.00  0.80           O  
ATOM    848  CB  ILE A  57       7.308  16.547   3.327  1.00  0.80           C  
ATOM    849  CG1 ILE A  57       6.564  16.337   2.000  1.00  0.80           C  
ATOM    850  CG2 ILE A  57       8.748  16.997   3.076  1.00  0.80           C  
ATOM    851  CD1 ILE A  57       6.266  17.560   1.240  1.00  0.80           C  
ATOM    852  H   ILE A  57       5.346  15.321   4.870  1.00  0.80           H  
ATOM    853  HA  ILE A  57       7.873  14.489   3.498  1.00  0.80           H  
ATOM    854  HB  ILE A  57       6.777  17.305   3.901  1.00  0.80           H  
ATOM    855 1HG1 ILE A  57       7.141  15.724   1.384  1.00  0.80           H  
ATOM    856 2HG1 ILE A  57       5.644  15.832   2.193  1.00  0.80           H  
ATOM    857 1HG2 ILE A  57       8.762  17.938   2.527  1.00  0.80           H  
ATOM    858 2HG2 ILE A  57       9.230  17.129   4.029  1.00  0.80           H  
ATOM    859 3HG2 ILE A  57       9.280  16.237   2.508  1.00  0.80           H  
ATOM    860 1HD1 ILE A  57       5.762  17.273   0.327  1.00  0.80           H  
ATOM    861 2HD1 ILE A  57       5.634  18.224   1.821  1.00  0.80           H  
ATOM    862 3HD1 ILE A  57       7.187  18.067   0.995  1.00  0.80           H  
ATOM    863  N   LYS A  58       9.188  14.687   5.544  1.00  0.73           N  
ATOM    864  CA  LYS A  58       9.884  14.634   6.815  1.00  0.73           C  
ATOM    865  C   LYS A  58      10.847  15.794   6.976  1.00  0.73           C  
ATOM    866  O   LYS A  58      11.130  16.221   8.097  1.00  0.73           O  
ATOM    867  CB  LYS A  58      10.641  13.322   6.952  1.00  0.73           C  
ATOM    868  CG  LYS A  58       9.768  12.079   6.833  1.00  0.73           C  
ATOM    869  CD  LYS A  58       8.583  12.083   7.789  1.00  0.73           C  
ATOM    870  CE  LYS A  58       8.975  11.886   9.241  1.00  0.73           C  
ATOM    871  NZ  LYS A  58       7.762  11.761  10.122  1.00  0.73           N  
ATOM    872  H   LYS A  58       9.602  14.226   4.739  1.00  0.73           H  
ATOM    873  HA  LYS A  58       9.147  14.699   7.617  1.00  0.73           H  
ATOM    874 1HB  LYS A  58      11.410  13.265   6.177  1.00  0.73           H  
ATOM    875 2HB  LYS A  58      11.150  13.289   7.913  1.00  0.73           H  
ATOM    876 1HG  LYS A  58       9.409  11.979   5.803  1.00  0.73           H  
ATOM    877 2HG  LYS A  58      10.376  11.233   7.065  1.00  0.73           H  
ATOM    878 1HD  LYS A  58       8.073  13.042   7.710  1.00  0.73           H  
ATOM    879 2HD  LYS A  58       7.881  11.300   7.501  1.00  0.73           H  
ATOM    880 1HE  LYS A  58       9.583  10.990   9.341  1.00  0.73           H  
ATOM    881 2HE  LYS A  58       9.555  12.748   9.566  1.00  0.73           H  
ATOM    882 1HZ  LYS A  58       8.038  11.649  11.079  1.00  0.73           H  
ATOM    883 2HZ  LYS A  58       7.167  12.600  10.034  1.00  0.73           H  
ATOM    884 3HZ  LYS A  58       7.205  10.964   9.846  1.00  0.73           H  
ATOM    885  N   VAL A  59      11.323  16.327   5.855  1.00  0.70           N  
ATOM    886  CA  VAL A  59      12.297  17.420   5.925  1.00  0.70           C  
ATOM    887  C   VAL A  59      11.802  18.741   5.353  1.00  0.70           C  
ATOM    888  O   VAL A  59      10.877  18.785   4.544  1.00  0.70           O  
ATOM    889  CB  VAL A  59      13.550  17.059   5.150  1.00  0.70           C  
ATOM    890  CG1 VAL A  59      14.157  15.817   5.723  1.00  0.70           C  
ATOM    891  CG2 VAL A  59      13.198  16.926   3.674  1.00  0.70           C  
ATOM    892  H   VAL A  59      11.067  15.885   4.971  1.00  0.70           H  
ATOM    893  HA  VAL A  59      12.564  17.585   6.971  1.00  0.70           H  
ATOM    894  HB  VAL A  59      14.271  17.858   5.277  1.00  0.70           H  
ATOM    895 1HG1 VAL A  59      15.051  15.591   5.194  1.00  0.70           H  
ATOM    896 2HG1 VAL A  59      14.390  15.982   6.774  1.00  0.70           H  
ATOM    897 3HG1 VAL A  59      13.461  14.985   5.633  1.00  0.70           H  
ATOM    898 1HG2 VAL A  59      14.088  16.714   3.115  1.00  0.70           H  
ATOM    899 2HG2 VAL A  59      12.469  16.123   3.541  1.00  0.70           H  
ATOM    900 3HG2 VAL A  59      12.775  17.862   3.324  1.00  0.70           H  
ATOM    901  N   SER A  60      12.483  19.820   5.720  1.00  0.68           N  
ATOM    902  CA  SER A  60      12.140  21.139   5.221  1.00  0.68           C  
ATOM    903  C   SER A  60      13.384  21.944   4.857  1.00  0.68           C  
ATOM    904  O   SER A  60      14.516  21.545   5.129  1.00  0.68           O  
ATOM    905  CB  SER A  60      11.317  21.864   6.270  1.00  0.68           C  
ATOM    906  OG  SER A  60      12.067  22.141   7.431  1.00  0.68           O  
ATOM    907  H   SER A  60      13.219  19.747   6.429  1.00  0.68           H  
ATOM    908  HA  SER A  60      11.538  21.022   4.320  1.00  0.68           H  
ATOM    909 1HB  SER A  60      10.927  22.792   5.857  1.00  0.68           H  
ATOM    910 2HB  SER A  60      10.462  21.242   6.534  1.00  0.68           H  
ATOM    911  HG  SER A  60      12.641  21.348   7.618  1.00  0.68           H  
ATOM    912  N   VAL A  61      13.175  23.070   4.202  1.00  0.68           N  
ATOM    913  CA  VAL A  61      14.300  23.869   3.755  1.00  0.68           C  
ATOM    914  C   VAL A  61      15.123  24.417   4.909  1.00  0.68           C  
ATOM    915  O   VAL A  61      14.592  25.000   5.854  1.00  0.68           O  
ATOM    916  CB  VAL A  61      13.805  25.002   2.862  1.00  0.68           C  
ATOM    917  CG1 VAL A  61      14.952  25.912   2.495  1.00  0.68           C  
ATOM    918  CG2 VAL A  61      13.187  24.389   1.652  1.00  0.68           C  
ATOM    919  H   VAL A  61      12.232  23.371   4.007  1.00  0.68           H  
ATOM    920  HA  VAL A  61      14.944  23.231   3.151  1.00  0.68           H  
ATOM    921  HB  VAL A  61      13.068  25.602   3.390  1.00  0.68           H  
ATOM    922 1HG1 VAL A  61      14.593  26.708   1.847  1.00  0.68           H  
ATOM    923 2HG1 VAL A  61      15.382  26.346   3.394  1.00  0.68           H  
ATOM    924 3HG1 VAL A  61      15.710  25.338   1.974  1.00  0.68           H  
ATOM    925 1HG2 VAL A  61      12.824  25.170   0.986  1.00  0.68           H  
ATOM    926 2HG2 VAL A  61      13.931  23.788   1.149  1.00  0.68           H  
ATOM    927 3HG2 VAL A  61      12.368  23.768   1.966  1.00  0.68           H  
ATOM    928  N   GLY A  62      16.432  24.217   4.802  1.00  0.70           N  
ATOM    929  CA  GLY A  62      17.423  24.613   5.789  1.00  0.70           C  
ATOM    930  C   GLY A  62      17.830  23.449   6.693  1.00  0.70           C  
ATOM    931  O   GLY A  62      18.815  23.543   7.428  1.00  0.70           O  
ATOM    932  H   GLY A  62      16.769  23.733   3.975  1.00  0.70           H  
ATOM    933 1HA  GLY A  62      18.307  24.993   5.270  1.00  0.70           H  
ATOM    934 2HA  GLY A  62      17.029  25.427   6.392  1.00  0.70           H  
ATOM    935  N   ASP A  63      17.081  22.350   6.653  1.00  0.74           N  
ATOM    936  CA  ASP A  63      17.420  21.195   7.471  1.00  0.74           C  
ATOM    937  C   ASP A  63      18.713  20.535   7.024  1.00  0.74           C  
ATOM    938  O   ASP A  63      19.031  20.479   5.831  1.00  0.74           O  
ATOM    939  CB  ASP A  63      16.289  20.166   7.462  1.00  0.74           C  
ATOM    940  CG  ASP A  63      15.090  20.602   8.302  1.00  0.74           C  
ATOM    941  OD1 ASP A  63      15.269  21.378   9.212  1.00  0.74           O  
ATOM    942  OD2 ASP A  63      13.985  20.168   8.010  1.00  0.74           O  
ATOM    943  H   ASP A  63      16.261  22.298   6.044  1.00  0.74           H  
ATOM    944  HA  ASP A  63      17.557  21.535   8.497  1.00  0.74           H  
ATOM    945 1HB  ASP A  63      15.964  19.997   6.436  1.00  0.74           H  
ATOM    946 2HB  ASP A  63      16.665  19.213   7.844  1.00  0.74           H  
ATOM    947  N   LYS A  64      19.455  20.008   7.991  1.00  0.80           N  
ATOM    948  CA  LYS A  64      20.648  19.236   7.675  1.00  0.80           C  
ATOM    949  C   LYS A  64      20.302  17.763   7.740  1.00  0.80           C  
ATOM    950  O   LYS A  64      19.704  17.301   8.716  1.00  0.80           O  
ATOM    951  CB  LYS A  64      21.808  19.526   8.620  1.00  0.80           C  
ATOM    952  CG  LYS A  64      23.087  18.768   8.228  1.00  0.80           C  
ATOM    953  CD  LYS A  64      24.305  19.157   9.060  1.00  0.80           C  
ATOM    954  CE  LYS A  64      24.234  18.558  10.462  1.00  0.80           C  
ATOM    955  NZ  LYS A  64      25.535  18.664  11.171  1.00  0.80           N  
ATOM    956  H   LYS A  64      19.169  20.120   8.954  1.00  0.80           H  
ATOM    957  HA  LYS A  64      20.963  19.463   6.658  1.00  0.80           H  
ATOM    958 1HB  LYS A  64      22.026  20.594   8.617  1.00  0.80           H  
ATOM    959 2HB  LYS A  64      21.538  19.240   9.635  1.00  0.80           H  
ATOM    960 1HG  LYS A  64      22.922  17.694   8.351  1.00  0.80           H  
ATOM    961 2HG  LYS A  64      23.305  18.953   7.173  1.00  0.80           H  
ATOM    962 1HD  LYS A  64      25.211  18.796   8.572  1.00  0.80           H  
ATOM    963 2HD  LYS A  64      24.365  20.241   9.140  1.00  0.80           H  
ATOM    964 1HE  LYS A  64      23.474  19.083  11.037  1.00  0.80           H  
ATOM    965 2HE  LYS A  64      23.961  17.505  10.387  1.00  0.80           H  
ATOM    966 1HZ  LYS A  64      25.464  18.250  12.084  1.00  0.80           H  
ATOM    967 2HZ  LYS A  64      26.227  18.140  10.608  1.00  0.80           H  
ATOM    968 3HZ  LYS A  64      25.814  19.624  11.253  1.00  0.80           H  
ATOM    969  N   THR A  65      20.652  17.042   6.690  1.00  0.85           N  
ATOM    970  CA  THR A  65      20.372  15.624   6.601  1.00  0.85           C  
ATOM    971  C   THR A  65      21.612  14.820   6.244  1.00  0.85           C  
ATOM    972  O   THR A  65      22.578  15.338   5.691  1.00  0.85           O  
ATOM    973  CB  THR A  65      19.267  15.366   5.556  1.00  0.85           C  
ATOM    974  OG1 THR A  65      19.703  15.803   4.278  1.00  0.85           O  
ATOM    975  CG2 THR A  65      17.990  16.086   5.919  1.00  0.85           C  
ATOM    976  H   THR A  65      21.137  17.503   5.923  1.00  0.85           H  
ATOM    977  HA  THR A  65      20.018  15.277   7.571  1.00  0.85           H  
ATOM    978  HB  THR A  65      19.073  14.313   5.509  1.00  0.85           H  
ATOM    979  HG1 THR A  65      20.029  16.711   4.344  1.00  0.85           H  
ATOM    980 1HG2 THR A  65      17.249  15.868   5.172  1.00  0.85           H  
ATOM    981 2HG2 THR A  65      17.640  15.743   6.892  1.00  0.85           H  
ATOM    982 3HG2 THR A  65      18.163  17.159   5.954  1.00  0.85           H  
ATOM    983  N   GLN A  66      21.580  13.535   6.540  1.00  0.90           N  
ATOM    984  CA  GLN A  66      22.666  12.648   6.141  1.00  0.90           C  
ATOM    985  C   GLN A  66      22.257  11.898   4.896  1.00  0.90           C  
ATOM    986  O   GLN A  66      21.064  11.758   4.626  1.00  0.90           O  
ATOM    987  CB  GLN A  66      23.066  11.699   7.275  1.00  0.90           C  
ATOM    988  CG  GLN A  66      23.651  12.434   8.462  1.00  0.90           C  
ATOM    989  CD  GLN A  66      24.135  11.573   9.591  1.00  0.90           C  
ATOM    990  OE1 GLN A  66      23.631  10.469   9.826  1.00  0.90           O  
ATOM    991  NE2 GLN A  66      25.133  12.089  10.325  1.00  0.90           N  
ATOM    992  H   GLN A  66      20.780  13.160   7.027  1.00  0.90           H  
ATOM    993  HA  GLN A  66      23.539  13.247   5.893  1.00  0.90           H  
ATOM    994 1HB  GLN A  66      22.200  11.130   7.608  1.00  0.90           H  
ATOM    995 2HB  GLN A  66      23.814  10.994   6.912  1.00  0.90           H  
ATOM    996 1HG  GLN A  66      24.519  12.917   8.087  1.00  0.90           H  
ATOM    997 2HG  GLN A  66      22.943  13.168   8.844  1.00  0.90           H  
ATOM    998 1HE2 GLN A  66      25.503  11.576  11.097  1.00  0.90           H  
ATOM    999 2HE2 GLN A  66      25.521  13.028  10.110  1.00  0.90           H  
ATOM   1000  N   THR A  67      23.222  11.320   4.193  1.00  0.91           N  
ATOM   1001  CA  THR A  67      22.911  10.562   2.974  1.00  0.91           C  
ATOM   1002  C   THR A  67      22.115   9.259   3.171  1.00  0.91           C  
ATOM   1003  O   THR A  67      21.872   8.542   2.210  1.00  0.91           O  
ATOM   1004  CB  THR A  67      24.170  10.296   2.138  1.00  0.91           C  
ATOM   1005  OG1 THR A  67      25.145   9.584   2.917  1.00  0.91           O  
ATOM   1006  CG2 THR A  67      24.734  11.633   1.648  1.00  0.91           C  
ATOM   1007  H   THR A  67      24.195  11.499   4.464  1.00  0.91           H  
ATOM   1008  HA  THR A  67      22.304  11.202   2.362  1.00  0.91           H  
ATOM   1009  HB  THR A  67      23.906   9.690   1.268  1.00  0.91           H  
ATOM   1010  HG1 THR A  67      25.967   9.526   2.410  1.00  0.91           H  
ATOM   1011 1HG2 THR A  67      25.622  11.461   1.037  1.00  0.91           H  
ATOM   1012 2HG2 THR A  67      23.977  12.141   1.052  1.00  0.91           H  
ATOM   1013 3HG2 THR A  67      24.999  12.254   2.501  1.00  0.91           H  
ATOM   1014  N   GLY A  68      21.762   8.920   4.413  1.00  0.90           N  
ATOM   1015  CA  GLY A  68      20.872   7.791   4.678  1.00  0.90           C  
ATOM   1016  C   GLY A  68      19.527   8.254   5.282  1.00  0.90           C  
ATOM   1017  O   GLY A  68      18.716   7.429   5.713  1.00  0.90           O  
ATOM   1018  H   GLY A  68      22.060   9.508   5.176  1.00  0.90           H  
ATOM   1019 1HA  GLY A  68      20.686   7.248   3.751  1.00  0.90           H  
ATOM   1020 2HA  GLY A  68      21.362   7.100   5.362  1.00  0.90           H  
ATOM   1021  N   ALA A  69      19.315   9.573   5.355  1.00  0.86           N  
ATOM   1022  CA  ALA A  69      18.128  10.169   5.984  1.00  0.86           C  
ATOM   1023  C   ALA A  69      16.837  10.008   5.206  1.00  0.86           C  
ATOM   1024  O   ALA A  69      16.816  10.001   3.976  1.00  0.86           O  
ATOM   1025  CB  ALA A  69      18.344  11.649   6.197  1.00  0.86           C  
ATOM   1026  H   ALA A  69      20.004  10.210   4.966  1.00  0.86           H  
ATOM   1027  HA  ALA A  69      17.995   9.684   6.950  1.00  0.86           H  
ATOM   1028 1HB  ALA A  69      17.478  12.078   6.703  1.00  0.86           H  
ATOM   1029 2HB  ALA A  69      19.233  11.800   6.796  1.00  0.86           H  
ATOM   1030 3HB  ALA A  69      18.470  12.120   5.230  1.00  0.86           H  
ATOM   1031  N   LEU A  70      15.729   9.948   5.943  1.00  0.81           N  
ATOM   1032  CA  LEU A  70      14.399   9.897   5.341  1.00  0.81           C  
ATOM   1033  C   LEU A  70      13.910  11.295   4.964  1.00  0.81           C  
ATOM   1034  O   LEU A  70      13.935  12.216   5.782  1.00  0.81           O  
ATOM   1035  CB  LEU A  70      13.406   9.212   6.292  1.00  0.81           C  
ATOM   1036  CG  LEU A  70      11.969   9.058   5.762  1.00  0.81           C  
ATOM   1037  CD1 LEU A  70      11.983   8.146   4.597  1.00  0.81           C  
ATOM   1038  CD2 LEU A  70      11.075   8.474   6.846  1.00  0.81           C  
ATOM   1039  H   LEU A  70      15.808   9.940   6.950  1.00  0.81           H  
ATOM   1040  HA  LEU A  70      14.451   9.313   4.428  1.00  0.81           H  
ATOM   1041 1HB  LEU A  70      13.780   8.214   6.518  1.00  0.81           H  
ATOM   1042 2HB  LEU A  70      13.359   9.784   7.218  1.00  0.81           H  
ATOM   1043  HG  LEU A  70      11.589  10.025   5.435  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  70      10.969   8.029   4.205  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  70      12.615   8.545   3.843  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  70      12.370   7.180   4.917  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  70      10.072   8.359   6.453  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  70      11.459   7.495   7.142  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  70      11.056   9.128   7.712  1.00  0.81           H  
ATOM   1050  N   ILE A  71      13.490  11.437   3.711  1.00  0.77           N  
ATOM   1051  CA  ILE A  71      12.989  12.682   3.146  1.00  0.77           C  
ATOM   1052  C   ILE A  71      11.469  12.720   3.048  1.00  0.77           C  
ATOM   1053  O   ILE A  71      10.823  13.682   3.504  1.00  0.77           O  
ATOM   1054  CB  ILE A  71      13.613  12.867   1.748  1.00  0.77           C  
ATOM   1055  CG1 ILE A  71      15.111  12.940   1.899  1.00  0.77           C  
ATOM   1056  CG2 ILE A  71      13.053  14.027   1.023  1.00  0.77           C  
ATOM   1057  CD1 ILE A  71      15.511  14.067   2.786  1.00  0.77           C  
ATOM   1058  H   ILE A  71      13.519  10.628   3.097  1.00  0.77           H  
ATOM   1059  HA  ILE A  71      13.309  13.501   3.783  1.00  0.77           H  
ATOM   1060  HB  ILE A  71      13.412  11.973   1.157  1.00  0.77           H  
ATOM   1061 1HG1 ILE A  71      15.471  12.003   2.327  1.00  0.77           H  
ATOM   1062 2HG1 ILE A  71      15.572  13.074   0.920  1.00  0.77           H  
ATOM   1063 1HG2 ILE A  71      13.514  14.092   0.042  1.00  0.77           H  
ATOM   1064 2HG2 ILE A  71      12.015  13.894   0.906  1.00  0.77           H  
ATOM   1065 3HG2 ILE A  71      13.242  14.921   1.584  1.00  0.77           H  
ATOM   1066 1HD1 ILE A  71      16.565  14.135   2.916  1.00  0.77           H  
ATOM   1067 2HD1 ILE A  71      15.161  14.985   2.351  1.00  0.77           H  
ATOM   1068 3HD1 ILE A  71      15.053  13.908   3.748  1.00  0.77           H  
ATOM   1069  N   MET A  72      10.906  11.688   2.409  1.00  0.77           N  
ATOM   1070  CA  MET A  72       9.456  11.592   2.176  1.00  0.77           C  
ATOM   1071  C   MET A  72       8.845  10.208   2.299  1.00  0.77           C  
ATOM   1072  O   MET A  72       9.497   9.182   2.100  1.00  0.77           O  
ATOM   1073  CB  MET A  72       9.071  12.162   0.808  1.00  0.77           C  
ATOM   1074  CG  MET A  72       9.058  13.633   0.739  1.00  0.77           C  
ATOM   1075  SD  MET A  72       8.726  14.276  -0.854  1.00  0.77           S  
ATOM   1076  CE  MET A  72       9.400  15.895  -0.589  1.00  0.77           C  
ATOM   1077  H   MET A  72      11.522  10.940   2.086  1.00  0.77           H  
ATOM   1078  HA  MET A  72       8.963  12.207   2.930  1.00  0.77           H  
ATOM   1079 1HB  MET A  72       9.774  11.809   0.064  1.00  0.77           H  
ATOM   1080 2HB  MET A  72       8.078  11.801   0.526  1.00  0.77           H  
ATOM   1081 1HG  MET A  72       8.252  13.906   1.369  1.00  0.77           H  
ATOM   1082 2HG  MET A  72       9.926  14.091   1.124  1.00  0.77           H  
ATOM   1083 1HE  MET A  72       9.352  16.479  -1.494  1.00  0.77           H  
ATOM   1084 2HE  MET A  72       8.865  16.403   0.178  1.00  0.77           H  
ATOM   1085 3HE  MET A  72      10.423  15.782  -0.280  1.00  0.77           H  
ATOM   1086  N   ILE A  73       7.553  10.201   2.596  1.00  0.80           N  
ATOM   1087  CA  ILE A  73       6.754   8.988   2.601  1.00  0.80           C  
ATOM   1088  C   ILE A  73       5.608   9.165   1.612  1.00  0.80           C  
ATOM   1089  O   ILE A  73       4.927  10.205   1.619  1.00  0.80           O  
ATOM   1090  CB  ILE A  73       6.205   8.670   3.994  1.00  0.80           C  
ATOM   1091  CG1 ILE A  73       7.366   8.478   4.980  1.00  0.80           C  
ATOM   1092  CG2 ILE A  73       5.342   7.407   3.927  1.00  0.80           C  
ATOM   1093  CD1 ILE A  73       6.926   8.408   6.409  1.00  0.80           C  
ATOM   1094  H   ILE A  73       7.094  11.088   2.811  1.00  0.80           H  
ATOM   1095  HA  ILE A  73       7.368   8.155   2.273  1.00  0.80           H  
ATOM   1096  HB  ILE A  73       5.605   9.498   4.346  1.00  0.80           H  
ATOM   1097 1HG1 ILE A  73       7.891   7.562   4.727  1.00  0.80           H  
ATOM   1098 2HG1 ILE A  73       8.058   9.309   4.887  1.00  0.80           H  
ATOM   1099 1HG2 ILE A  73       4.953   7.182   4.918  1.00  0.80           H  
ATOM   1100 2HG2 ILE A  73       4.509   7.561   3.243  1.00  0.80           H  
ATOM   1101 3HG2 ILE A  73       5.955   6.570   3.575  1.00  0.80           H  
ATOM   1102 1HD1 ILE A  73       7.789   8.274   7.055  1.00  0.80           H  
ATOM   1103 2HD1 ILE A  73       6.411   9.338   6.678  1.00  0.80           H  
ATOM   1104 3HD1 ILE A  73       6.247   7.569   6.537  1.00  0.80           H  
ATOM   1105  N   PHE A  74       5.381   8.163   0.763  1.00  0.91           N  
ATOM   1106  CA  PHE A  74       4.303   8.298  -0.206  1.00  0.91           C  
ATOM   1107  C   PHE A  74       3.544   7.006  -0.420  1.00  0.91           C  
ATOM   1108  O   PHE A  74       4.053   5.922  -0.171  1.00  0.91           O  
ATOM   1109  CB  PHE A  74       4.899   8.767  -1.545  1.00  0.91           C  
ATOM   1110  CG  PHE A  74       5.744   7.811  -2.280  1.00  0.91           C  
ATOM   1111  CD1 PHE A  74       5.190   7.032  -3.262  1.00  0.91           C  
ATOM   1112  CD2 PHE A  74       7.078   7.682  -2.013  1.00  0.91           C  
ATOM   1113  CE1 PHE A  74       5.958   6.162  -3.987  1.00  0.91           C  
ATOM   1114  CE2 PHE A  74       7.847   6.801  -2.737  1.00  0.91           C  
ATOM   1115  CZ  PHE A  74       7.299   6.062  -3.714  1.00  0.91           C  
ATOM   1116  H   PHE A  74       5.976   7.333   0.791  1.00  0.91           H  
ATOM   1117  HA  PHE A  74       3.599   9.041   0.154  1.00  0.91           H  
ATOM   1118 1HB  PHE A  74       4.102   9.041  -2.211  1.00  0.91           H  
ATOM   1119 2HB  PHE A  74       5.497   9.656  -1.374  1.00  0.91           H  
ATOM   1120  HD1 PHE A  74       4.133   7.135  -3.462  1.00  0.91           H  
ATOM   1121  HD2 PHE A  74       7.526   8.284  -1.223  1.00  0.91           H  
ATOM   1122  HE1 PHE A  74       5.512   5.563  -4.772  1.00  0.91           H  
ATOM   1123  HE2 PHE A  74       8.900   6.689  -2.534  1.00  0.91           H  
ATOM   1124  HZ  PHE A  74       7.937   5.392  -4.257  1.00  0.91           H  
ATOM   1125  N   ASP A  75       2.326   7.109  -0.915  1.00  1.10           N  
ATOM   1126  CA  ASP A  75       1.563   5.916  -1.249  1.00  1.10           C  
ATOM   1127  C   ASP A  75       1.842   5.560  -2.680  1.00  1.10           C  
ATOM   1128  O   ASP A  75       1.695   6.405  -3.562  1.00  1.10           O  
ATOM   1129  CB  ASP A  75       0.070   6.086  -0.982  1.00  1.10           C  
ATOM   1130  CG  ASP A  75      -0.247   6.076   0.519  1.00  1.10           C  
ATOM   1131  OD1 ASP A  75       0.617   5.709   1.267  1.00  1.10           O  
ATOM   1132  OD2 ASP A  75      -1.338   6.460   0.912  1.00  1.10           O  
ATOM   1133  H   ASP A  75       1.949   8.037  -1.098  1.00  1.10           H  
ATOM   1134  HA  ASP A  75       1.910   5.089  -0.631  1.00  1.10           H  
ATOM   1135 1HB  ASP A  75      -0.271   7.030  -1.411  1.00  1.10           H  
ATOM   1136 2HB  ASP A  75      -0.477   5.281  -1.475  1.00  1.10           H  
ATOM   1137  N   SER A  76       2.265   4.328  -2.922  1.00  1.44           N  
ATOM   1138  CA  SER A  76       2.644   3.955  -4.277  1.00  1.44           C  
ATOM   1139  C   SER A  76       1.470   4.101  -5.225  1.00  1.44           C  
ATOM   1140  O   SER A  76       0.308   4.130  -4.794  1.00  1.44           O  
ATOM   1141  CB  SER A  76       3.139   2.524  -4.317  1.00  1.44           C  
ATOM   1142  OG  SER A  76       2.088   1.615  -4.099  1.00  1.44           O  
ATOM   1143  H   SER A  76       2.375   3.661  -2.150  1.00  1.44           H  
ATOM   1144  HA  SER A  76       3.441   4.615  -4.615  1.00  1.44           H  
ATOM   1145 1HB  SER A  76       3.617   2.321  -5.276  1.00  1.44           H  
ATOM   1146 2HB  SER A  76       3.889   2.389  -3.550  1.00  1.44           H  
ATOM   1147  HG  SER A  76       2.515   0.782  -3.858  1.00  1.44           H  
ATOM   1148  N   ALA A  77       1.773   4.079  -6.521  1.00  1.95           N  
ATOM   1149  CA  ALA A  77       0.785   4.201  -7.583  1.00  1.95           C  
ATOM   1150  C   ALA A  77      -0.350   3.212  -7.447  1.00  1.95           C  
ATOM   1151  O   ALA A  77      -1.466   3.533  -7.828  1.00  1.95           O  
ATOM   1152  CB  ALA A  77       1.427   3.990  -8.928  1.00  1.95           C  
ATOM   1153  H   ALA A  77       2.756   4.090  -6.779  1.00  1.95           H  
ATOM   1154  HA  ALA A  77       0.379   5.206  -7.539  1.00  1.95           H  
ATOM   1155 1HB  ALA A  77       0.682   4.119  -9.712  1.00  1.95           H  
ATOM   1156 2HB  ALA A  77       2.212   4.706  -9.056  1.00  1.95           H  
ATOM   1157 3HB  ALA A  77       1.840   2.984  -8.982  1.00  1.95           H  
ATOM   1158  N   ASP A  78      -0.099   2.013  -6.928  1.00  2.71           N  
ATOM   1159  CA  ASP A  78      -1.190   1.053  -6.774  1.00  2.71           C  
ATOM   1160  C   ASP A  78      -2.272   1.619  -5.842  1.00  2.71           C  
ATOM   1161  O   ASP A  78      -3.454   1.288  -5.960  1.00  2.71           O  
ATOM   1162  CB  ASP A  78      -0.681  -0.278  -6.228  1.00  2.71           C  
ATOM   1163  CG  ASP A  78       0.128  -1.090  -7.246  1.00  2.71           C  
ATOM   1164  OD1 ASP A  78       0.105  -0.760  -8.411  1.00  2.71           O  
ATOM   1165  OD2 ASP A  78       0.759  -2.039  -6.843  1.00  2.71           O  
ATOM   1166  H   ASP A  78       0.836   1.782  -6.620  1.00  2.71           H  
ATOM   1167  HA  ASP A  78      -1.638   0.877  -7.752  1.00  2.71           H  
ATOM   1168 1HB  ASP A  78      -0.052  -0.087  -5.357  1.00  2.71           H  
ATOM   1169 2HB  ASP A  78      -1.527  -0.877  -5.892  1.00  2.71           H  
ATOM   1170  N   GLY A  79      -1.859   2.446  -4.878  1.00  3.74           N  
ATOM   1171  CA  GLY A  79      -2.781   3.077  -3.955  1.00  3.74           C  
ATOM   1172  C   GLY A  79      -3.473   4.226  -4.676  1.00  3.74           C  
ATOM   1173  O   GLY A  79      -4.696   4.359  -4.639  1.00  3.74           O  
ATOM   1174  H   GLY A  79      -0.881   2.710  -4.825  1.00  3.74           H  
ATOM   1175 1HA  GLY A  79      -3.515   2.353  -3.603  1.00  3.74           H  
ATOM   1176 2HA  GLY A  79      -2.231   3.453  -3.093  1.00  3.74           H  
ATOM   1177  N   ALA A  80      -2.680   5.032  -5.386  1.00  4.98           N  
ATOM   1178  CA  ALA A  80      -3.209   6.193  -6.116  1.00  4.98           C  
ATOM   1179  C   ALA A  80      -4.248   5.755  -7.150  1.00  4.98           C  
ATOM   1180  O   ALA A  80      -5.252   6.434  -7.390  1.00  4.98           O  
ATOM   1181  CB  ALA A  80      -2.087   6.937  -6.807  1.00  4.98           C  
ATOM   1182  H   ALA A  80      -1.676   4.830  -5.378  1.00  4.98           H  
ATOM   1183  HA  ALA A  80      -3.687   6.855  -5.397  1.00  4.98           H  
ATOM   1184 1HB  ALA A  80      -2.497   7.805  -7.315  1.00  4.98           H  
ATOM   1185 2HB  ALA A  80      -1.352   7.252  -6.073  1.00  4.98           H  
ATOM   1186 3HB  ALA A  80      -1.622   6.282  -7.528  1.00  4.98           H  
ATOM   1187  N   ALA A  81      -3.991   4.592  -7.744  1.00  6.31           N  
ATOM   1188  CA  ALA A  81      -4.825   3.942  -8.740  1.00  6.31           C  
ATOM   1189  C   ALA A  81      -6.207   3.629  -8.195  1.00  6.31           C  
ATOM   1190  O   ALA A  81      -7.158   3.510  -8.962  1.00  6.31           O  
ATOM   1191  CB  ALA A  81      -4.164   2.660  -9.212  1.00  6.31           C  
ATOM   1192  H   ALA A  81      -3.126   4.121  -7.506  1.00  6.31           H  
ATOM   1193  HA  ALA A  81      -4.937   4.623  -9.583  1.00  6.31           H  
ATOM   1194 1HB  ALA A  81      -4.785   2.194  -9.975  1.00  6.31           H  
ATOM   1195 2HB  ALA A  81      -3.182   2.881  -9.625  1.00  6.31           H  
ATOM   1196 3HB  ALA A  81      -4.057   1.983  -8.370  1.00  6.31           H  
ATOM   1197  N   ASP A  82      -6.298   3.419  -6.877  1.00  7.55           N  
ATOM   1198  CA  ASP A  82      -7.537   3.108  -6.195  1.00  7.55           C  
ATOM   1199  C   ASP A  82      -8.172   4.418  -5.744  1.00  7.55           C  
ATOM   1200  O   ASP A  82      -9.392   4.573  -5.785  1.00  7.55           O  
ATOM   1201  CB  ASP A  82      -7.263   2.171  -5.008  1.00  7.55           C  
ATOM   1202  CG  ASP A  82      -8.520   1.562  -4.360  1.00  7.55           C  
ATOM   1203  OD1 ASP A  82      -9.297   0.958  -5.063  1.00  7.55           O  
ATOM   1204  OD2 ASP A  82      -8.650   1.649  -3.159  1.00  7.55           O  
ATOM   1205  H   ASP A  82      -5.477   3.538  -6.295  1.00  7.55           H  
ATOM   1206  HA  ASP A  82      -8.210   2.610  -6.891  1.00  7.55           H  
ATOM   1207 1HB  ASP A  82      -6.600   1.364  -5.332  1.00  7.55           H  
ATOM   1208 2HB  ASP A  82      -6.722   2.730  -4.239  1.00  7.55           H  
ATOM   1209  N   ALA A  83      -7.337   5.372  -5.323  1.00  8.61           N  
ATOM   1210  CA  ALA A  83      -7.840   6.652  -4.850  1.00  8.61           C  
ATOM   1211  C   ALA A  83      -8.589   7.398  -5.944  1.00  8.61           C  
ATOM   1212  O   ALA A  83      -9.685   7.914  -5.715  1.00  8.61           O  
ATOM   1213  CB  ALA A  83      -6.683   7.479  -4.309  1.00  8.61           C  
ATOM   1214  H   ALA A  83      -6.336   5.180  -5.293  1.00  8.61           H  
ATOM   1215  HA  ALA A  83      -8.534   6.479  -4.056  1.00  8.61           H  
ATOM   1216 1HB  ALA A  83      -7.040   8.412  -3.911  1.00  8.61           H  
ATOM   1217 2HB  ALA A  83      -6.192   6.918  -3.514  1.00  8.61           H  
ATOM   1218 3HB  ALA A  83      -5.976   7.672  -5.108  1.00  8.61           H  
ATOM   1219  N   ALA A  84      -8.054   7.415  -7.154  1.00  9.42           N  
ATOM   1220  CA  ALA A  84      -8.741   8.149  -8.202  1.00  9.42           C  
ATOM   1221  C   ALA A  84     -10.194   7.638  -8.410  1.00  9.42           C  
ATOM   1222  O   ALA A  84     -11.130   8.444  -8.304  1.00  9.42           O  
ATOM   1223  CB  ALA A  84      -7.907   8.123  -9.477  1.00  9.42           C  
ATOM   1224  H   ALA A  84      -7.148   6.971  -7.320  1.00  9.42           H  
ATOM   1225  HA  ALA A  84      -8.818   9.189  -7.883  1.00  9.42           H  
ATOM   1226 1HB  ALA A  84      -8.396   8.719 -10.231  1.00  9.42           H  
ATOM   1227 2HB  ALA A  84      -6.930   8.551  -9.256  1.00  9.42           H  
ATOM   1228 3HB  ALA A  84      -7.753   7.142  -9.858  1.00  9.42           H  
ATOM   1229  N   PRO A  85     -10.465   6.338  -8.695  1.00  9.98           N  
ATOM   1230  CA  PRO A  85     -11.809   5.843  -8.792  1.00  9.98           C  
ATOM   1231  C   PRO A  85     -12.542   5.889  -7.461  1.00  9.98           C  
ATOM   1232  O   PRO A  85     -13.761   5.963  -7.465  1.00  9.98           O  
ATOM   1233  CB  PRO A  85     -11.619   4.408  -9.300  1.00  9.98           C  
ATOM   1234  CG  PRO A  85     -10.243   4.047  -8.904  1.00  9.98           C  
ATOM   1235  CD  PRO A  85      -9.457   5.338  -9.010  1.00  9.98           C  
ATOM   1236  HA  PRO A  85     -12.341   6.443  -9.542  1.00  9.98           H  
ATOM   1237 1HB  PRO A  85     -12.377   3.749  -8.846  1.00  9.98           H  
ATOM   1238 2HB  PRO A  85     -11.769   4.369 -10.386  1.00  9.98           H  
ATOM   1239 1HG  PRO A  85     -10.257   3.637  -7.891  1.00  9.98           H  
ATOM   1240 2HG  PRO A  85      -9.839   3.257  -9.551  1.00  9.98           H  
ATOM   1241 1HD  PRO A  85      -8.661   5.312  -8.311  1.00  9.98           H  
ATOM   1242 2HD  PRO A  85      -9.107   5.439 -10.036  1.00  9.98           H  
ATOM   1243  N   ALA A  86     -11.840   5.896  -6.315  1.00 10.31           N  
ATOM   1244  CA  ALA A  86     -12.568   5.958  -5.052  1.00 10.31           C  
ATOM   1245  C   ALA A  86     -13.354   7.249  -4.967  1.00 10.31           C  
ATOM   1246  O   ALA A  86     -14.514   7.255  -4.544  1.00 10.31           O  
ATOM   1247  CB  ALA A  86     -11.624   5.858  -3.875  1.00 10.31           C  
ATOM   1248  H   ALA A  86     -10.825   5.802  -6.291  1.00 10.31           H  
ATOM   1249  HA  ALA A  86     -13.267   5.124  -5.022  1.00 10.31           H  
ATOM   1250 1HB  ALA A  86     -12.192   5.887  -2.950  1.00 10.31           H  
ATOM   1251 2HB  ALA A  86     -11.075   4.922  -3.933  1.00 10.31           H  
ATOM   1252 3HB  ALA A  86     -10.931   6.686  -3.897  1.00 10.31           H  
ATOM   1253  N   GLN A  87     -12.736   8.347  -5.406  1.00 10.43           N  
ATOM   1254  CA  GLN A  87     -13.436   9.620  -5.404  1.00 10.43           C  
ATOM   1255  C   GLN A  87     -14.615   9.539  -6.348  1.00 10.43           C  
ATOM   1256  O   GLN A  87     -15.714   9.999  -6.028  1.00 10.43           O  
ATOM   1257  CB  GLN A  87     -12.524  10.775  -5.790  1.00 10.43           C  
ATOM   1258  CG  GLN A  87     -13.204  12.139  -5.761  1.00 10.43           C  
ATOM   1259  CD  GLN A  87     -12.247  13.307  -6.048  1.00 10.43           C  
ATOM   1260  OE1 GLN A  87     -11.047  13.134  -6.264  1.00 10.43           O  
ATOM   1261  NE2 GLN A  87     -12.799  14.516  -6.050  1.00 10.43           N  
ATOM   1262  H   GLN A  87     -11.763   8.278  -5.725  1.00 10.43           H  
ATOM   1263  HA  GLN A  87     -13.815   9.805  -4.399  1.00 10.43           H  
ATOM   1264 1HB  GLN A  87     -11.734  10.822  -5.094  1.00 10.43           H  
ATOM   1265 2HB  GLN A  87     -12.095  10.599  -6.780  1.00 10.43           H  
ATOM   1266 1HG  GLN A  87     -13.986  12.148  -6.522  1.00 10.43           H  
ATOM   1267 2HG  GLN A  87     -13.645  12.286  -4.776  1.00 10.43           H  
ATOM   1268 1HE2 GLN A  87     -12.235  15.323  -6.231  1.00 10.43           H  
ATOM   1269 2HE2 GLN A  87     -13.778  14.620  -5.874  1.00 10.43           H  
ATOM   1270  N   ALA A  88     -14.391   8.945  -7.522  1.00 10.38           N  
ATOM   1271  CA  ALA A  88     -15.476   8.809  -8.481  1.00 10.38           C  
ATOM   1272  C   ALA A  88     -16.622   7.979  -7.899  1.00 10.38           C  
ATOM   1273  O   ALA A  88     -17.794   8.300  -8.115  1.00 10.38           O  
ATOM   1274  CB  ALA A  88     -14.978   8.169  -9.759  1.00 10.38           C  
ATOM   1275  H   ALA A  88     -13.454   8.596  -7.742  1.00 10.38           H  
ATOM   1276  HA  ALA A  88     -15.853   9.806  -8.703  1.00 10.38           H  
ATOM   1277 1HB  ALA A  88     -15.799   8.102 -10.468  1.00 10.38           H  
ATOM   1278 2HB  ALA A  88     -14.173   8.772 -10.177  1.00 10.38           H  
ATOM   1279 3HB  ALA A  88     -14.611   7.174  -9.539  1.00 10.38           H  
ATOM   1280  N   GLU A  89     -16.297   6.930  -7.133  1.00 10.26           N  
ATOM   1281  CA  GLU A  89     -17.350   6.115  -6.552  1.00 10.26           C  
ATOM   1282  C   GLU A  89     -18.121   6.927  -5.528  1.00 10.26           C  
ATOM   1283  O   GLU A  89     -19.346   6.856  -5.497  1.00 10.26           O  
ATOM   1284  CB  GLU A  89     -16.795   4.841  -5.897  1.00 10.26           C  
ATOM   1285  CG  GLU A  89     -16.233   3.750  -6.859  1.00 10.26           C  
ATOM   1286  CD  GLU A  89     -17.261   3.121  -7.780  1.00 10.26           C  
ATOM   1287  OE1 GLU A  89     -18.283   2.689  -7.304  1.00 10.26           O  
ATOM   1288  OE2 GLU A  89     -17.015   3.068  -8.976  1.00 10.26           O  
ATOM   1289  H   GLU A  89     -15.323   6.689  -6.984  1.00 10.26           H  
ATOM   1290  HA  GLU A  89     -18.037   5.823  -7.339  1.00 10.26           H  
ATOM   1291 1HB  GLU A  89     -15.988   5.118  -5.221  1.00 10.26           H  
ATOM   1292 2HB  GLU A  89     -17.578   4.380  -5.293  1.00 10.26           H  
ATOM   1293 1HG  GLU A  89     -15.463   4.195  -7.475  1.00 10.26           H  
ATOM   1294 2HG  GLU A  89     -15.766   2.971  -6.260  1.00 10.26           H  
ATOM   1295  N   GLU A  90     -17.427   7.752  -4.736  1.00 10.11           N  
ATOM   1296  CA  GLU A  90     -18.125   8.573  -3.753  1.00 10.11           C  
ATOM   1297  C   GLU A  90     -19.102   9.509  -4.452  1.00 10.11           C  
ATOM   1298  O   GLU A  90     -20.244   9.679  -4.014  1.00 10.11           O  
ATOM   1299  CB  GLU A  90     -17.140   9.366  -2.889  1.00 10.11           C  
ATOM   1300  CG  GLU A  90     -17.811  10.241  -1.821  1.00 10.11           C  
ATOM   1301  CD  GLU A  90     -16.825  10.912  -0.904  1.00 10.11           C  
ATOM   1302  OE1 GLU A  90     -16.046  10.221  -0.297  1.00 10.11           O  
ATOM   1303  OE2 GLU A  90     -16.851  12.122  -0.797  1.00 10.11           O  
ATOM   1304  H   GLU A  90     -16.406   7.771  -4.794  1.00 10.11           H  
ATOM   1305  HA  GLU A  90     -18.696   7.912  -3.097  1.00 10.11           H  
ATOM   1306 1HB  GLU A  90     -16.459   8.676  -2.390  1.00 10.11           H  
ATOM   1307 2HB  GLU A  90     -16.537  10.012  -3.525  1.00 10.11           H  
ATOM   1308 1HG  GLU A  90     -18.405  11.007  -2.322  1.00 10.11           H  
ATOM   1309 2HG  GLU A  90     -18.488   9.622  -1.234  1.00 10.11           H  
ATOM   1310  N   LYS A  91     -18.656  10.103  -5.559  1.00  9.98           N  
ATOM   1311  CA  LYS A  91     -19.504  10.995  -6.331  1.00  9.98           C  
ATOM   1312  C   LYS A  91     -20.747  10.241  -6.808  1.00  9.98           C  
ATOM   1313  O   LYS A  91     -21.878  10.722  -6.660  1.00  9.98           O  
ATOM   1314  CB  LYS A  91     -18.711  11.573  -7.505  1.00  9.98           C  
ATOM   1315  CG  LYS A  91     -19.451  12.575  -8.382  1.00  9.98           C  
ATOM   1316  CD  LYS A  91     -18.508  13.134  -9.453  1.00  9.98           C  
ATOM   1317  CE  LYS A  91     -19.209  14.120 -10.374  1.00  9.98           C  
ATOM   1318  NZ  LYS A  91     -18.273  14.677 -11.394  1.00  9.98           N  
ATOM   1319  H   LYS A  91     -17.693   9.937  -5.859  1.00  9.98           H  
ATOM   1320  HA  LYS A  91     -19.828  11.812  -5.687  1.00  9.98           H  
ATOM   1321 1HB  LYS A  91     -17.804  12.045  -7.128  1.00  9.98           H  
ATOM   1322 2HB  LYS A  91     -18.397  10.758  -8.152  1.00  9.98           H  
ATOM   1323 1HG  LYS A  91     -20.290  12.076  -8.868  1.00  9.98           H  
ATOM   1324 2HG  LYS A  91     -19.834  13.391  -7.771  1.00  9.98           H  
ATOM   1325 1HD  LYS A  91     -17.669  13.635  -8.968  1.00  9.98           H  
ATOM   1326 2HD  LYS A  91     -18.118  12.310 -10.049  1.00  9.98           H  
ATOM   1327 1HE  LYS A  91     -20.026  13.613 -10.885  1.00  9.98           H  
ATOM   1328 2HE  LYS A  91     -19.615  14.940  -9.783  1.00  9.98           H  
ATOM   1329 1HZ  LYS A  91     -18.768  15.325 -11.990  1.00  9.98           H  
ATOM   1330 2HZ  LYS A  91     -17.516  15.159 -10.929  1.00  9.98           H  
ATOM   1331 3HZ  LYS A  91     -17.898  13.924 -11.953  1.00  9.98           H  
ATOM   1332  N   LYS A  92     -20.542   9.040  -7.352  1.00  9.88           N  
ATOM   1333  CA  LYS A  92     -21.665   8.241  -7.809  1.00  9.88           C  
ATOM   1334  C   LYS A  92     -22.593   7.844  -6.665  1.00  9.88           C  
ATOM   1335  O   LYS A  92     -23.797   7.806  -6.863  1.00  9.88           O  
ATOM   1336  CB  LYS A  92     -21.194   6.997  -8.551  1.00  9.88           C  
ATOM   1337  CG  LYS A  92     -20.585   7.270  -9.927  1.00  9.88           C  
ATOM   1338  CD  LYS A  92     -20.372   5.971 -10.680  1.00  9.88           C  
ATOM   1339  CE  LYS A  92     -19.276   5.158 -10.033  1.00  9.88           C  
ATOM   1340  NZ  LYS A  92     -18.999   3.889 -10.762  1.00  9.88           N  
ATOM   1341  H   LYS A  92     -19.589   8.686  -7.462  1.00  9.88           H  
ATOM   1342  HA  LYS A  92     -22.244   8.844  -8.506  1.00  9.88           H  
ATOM   1343 1HB  LYS A  92     -20.438   6.490  -7.950  1.00  9.88           H  
ATOM   1344 2HB  LYS A  92     -22.028   6.309  -8.676  1.00  9.88           H  
ATOM   1345 1HG  LYS A  92     -21.250   7.915 -10.500  1.00  9.88           H  
ATOM   1346 2HG  LYS A  92     -19.630   7.776  -9.806  1.00  9.88           H  
ATOM   1347 1HD  LYS A  92     -21.295   5.391 -10.683  1.00  9.88           H  
ATOM   1348 2HD  LYS A  92     -20.092   6.188 -11.710  1.00  9.88           H  
ATOM   1349 1HE  LYS A  92     -18.362   5.753  -9.999  1.00  9.88           H  
ATOM   1350 2HE  LYS A  92     -19.572   4.913  -9.012  1.00  9.88           H  
ATOM   1351 1HZ  LYS A  92     -18.249   3.409 -10.247  1.00  9.88           H  
ATOM   1352 2HZ  LYS A  92     -19.822   3.311 -10.776  1.00  9.88           H  
ATOM   1353 3HZ  LYS A  92     -18.699   4.078 -11.699  1.00  9.88           H  
ATOM   1354  N   GLU A  93     -22.050   7.546  -5.474  1.00  9.79           N  
ATOM   1355  CA  GLU A  93     -22.879   7.203  -4.311  1.00  9.79           C  
ATOM   1356  C   GLU A  93     -23.726   8.400  -3.879  1.00  9.79           C  
ATOM   1357  O   GLU A  93     -24.874   8.251  -3.457  1.00  9.79           O  
ATOM   1358  CB  GLU A  93     -22.029   6.711  -3.125  1.00  9.79           C  
ATOM   1359  CG  GLU A  93     -21.382   5.318  -3.310  1.00  9.79           C  
ATOM   1360  CD  GLU A  93     -20.494   4.900  -2.139  1.00  9.79           C  
ATOM   1361  OE1 GLU A  93     -20.329   5.676  -1.228  1.00  9.79           O  
ATOM   1362  OE2 GLU A  93     -19.978   3.805  -2.168  1.00  9.79           O  
ATOM   1363  H   GLU A  93     -21.037   7.550  -5.378  1.00  9.79           H  
ATOM   1364  HA  GLU A  93     -23.557   6.400  -4.599  1.00  9.79           H  
ATOM   1365 1HB  GLU A  93     -21.225   7.424  -2.942  1.00  9.79           H  
ATOM   1366 2HB  GLU A  93     -22.644   6.677  -2.228  1.00  9.79           H  
ATOM   1367 1HG  GLU A  93     -22.181   4.583  -3.417  1.00  9.79           H  
ATOM   1368 2HG  GLU A  93     -20.803   5.307  -4.225  1.00  9.79           H  
ATOM   1369  N   ALA A  94     -23.153   9.599  -3.965  1.00  9.64           N  
ATOM   1370  CA  ALA A  94     -23.877  10.817  -3.641  1.00  9.64           C  
ATOM   1371  C   ALA A  94     -25.032  11.071  -4.613  1.00  9.64           C  
ATOM   1372  O   ALA A  94     -26.105  11.525  -4.210  1.00  9.64           O  
ATOM   1373  CB  ALA A  94     -22.936  12.003  -3.660  1.00  9.64           C  
ATOM   1374  H   ALA A  94     -22.178   9.662  -4.261  1.00  9.64           H  
ATOM   1375  HA  ALA A  94     -24.291  10.703  -2.640  1.00  9.64           H  
ATOM   1376 1HB  ALA A  94     -23.479  12.905  -3.387  1.00  9.64           H  
ATOM   1377 2HB  ALA A  94     -22.125  11.832  -2.952  1.00  9.64           H  
ATOM   1378 3HB  ALA A  94     -22.522  12.118  -4.659  1.00  9.64           H  
ATOM   1379  N   ALA A  95     -24.827  10.758  -5.893  1.00  9.37           N  
ATOM   1380  CA  ALA A  95     -25.829  11.029  -6.922  1.00  9.37           C  
ATOM   1381  C   ALA A  95     -27.268  10.502  -6.619  1.00  9.37           C  
ATOM   1382  O   ALA A  95     -28.191  11.300  -6.749  1.00  9.37           O  
ATOM   1383  CB  ALA A  95     -25.323  10.495  -8.255  1.00  9.37           C  
ATOM   1384  H   ALA A  95     -23.912  10.390  -6.169  1.00  9.37           H  
ATOM   1385  HA  ALA A  95     -25.903  12.112  -7.011  1.00  9.37           H  
ATOM   1386 1HB  ALA A  95     -26.024  10.765  -9.042  1.00  9.37           H  
ATOM   1387 2HB  ALA A  95     -24.350  10.945  -8.462  1.00  9.37           H  
ATOM   1388 3HB  ALA A  95     -25.204   9.433  -8.243  1.00  9.37           H  
ATOM   1389  N   PRO A  96     -27.530   9.231  -6.191  1.00  8.99           N  
ATOM   1390  CA  PRO A  96     -28.842   8.712  -5.831  1.00  8.99           C  
ATOM   1391  C   PRO A  96     -29.380   9.305  -4.541  1.00  8.99           C  
ATOM   1392  O   PRO A  96     -30.531   9.051  -4.194  1.00  8.99           O  
ATOM   1393  CB  PRO A  96     -28.612   7.207  -5.703  1.00  8.99           C  
ATOM   1394  CG  PRO A  96     -27.184   7.080  -5.396  1.00  8.99           C  
ATOM   1395  CD  PRO A  96     -26.530   8.194  -6.177  1.00  8.99           C  
ATOM   1396  HA  PRO A  96     -29.535   8.915  -6.654  1.00  8.99           H  
ATOM   1397 1HB  PRO A  96     -29.251   6.802  -4.908  1.00  8.99           H  
ATOM   1398 2HB  PRO A  96     -28.902   6.701  -6.638  1.00  8.99           H  
ATOM   1399 1HG  PRO A  96     -27.021   7.185  -4.309  1.00  8.99           H  
ATOM   1400 2HG  PRO A  96     -26.806   6.093  -5.679  1.00  8.99           H  
ATOM   1401 1HD  PRO A  96     -25.698   8.479  -5.667  1.00  8.99           H  
ATOM   1402 2HD  PRO A  96     -26.307   7.841  -7.186  1.00  8.99           H  
ATOM   1403  N   ALA A  97     -28.557  10.025  -3.781  1.00  8.46           N  
ATOM   1404  CA  ALA A  97     -29.062  10.699  -2.598  1.00  8.46           C  
ATOM   1405  C   ALA A  97     -29.551  12.071  -3.054  1.00  8.46           C  
ATOM   1406  O   ALA A  97     -30.642  12.541  -2.701  1.00  8.46           O  
ATOM   1407  CB  ALA A  97     -27.978  10.818  -1.542  1.00  8.46           C  
ATOM   1408  H   ALA A  97     -27.592  10.202  -4.046  1.00  8.46           H  
ATOM   1409  HA  ALA A  97     -29.908  10.138  -2.200  1.00  8.46           H  
ATOM   1410 1HB  ALA A  97     -28.373  11.336  -0.672  1.00  8.46           H  
ATOM   1411 2HB  ALA A  97     -27.641   9.823  -1.256  1.00  8.46           H  
ATOM   1412 3HB  ALA A  97     -27.139  11.378  -1.944  1.00  8.46           H  
ATOM   1413  N   ALA A  98     -28.721  12.699  -3.883  1.00  7.79           N  
ATOM   1414  CA  ALA A  98     -29.012  14.002  -4.439  1.00  7.79           C  
ATOM   1415  C   ALA A  98     -30.240  13.953  -5.336  1.00  7.79           C  
ATOM   1416  O   ALA A  98     -31.057  14.873  -5.331  1.00  7.79           O  
ATOM   1417  CB  ALA A  98     -27.817  14.499  -5.225  1.00  7.79           C  
ATOM   1418  H   ALA A  98     -27.838  12.252  -4.128  1.00  7.79           H  
ATOM   1419  HA  ALA A  98     -29.215  14.686  -3.616  1.00  7.79           H  
ATOM   1420 1HB  ALA A  98     -28.030  15.489  -5.624  1.00  7.79           H  
ATOM   1421 2HB  ALA A  98     -26.947  14.545  -4.572  1.00  7.79           H  
ATOM   1422 3HB  ALA A  98     -27.618  13.813  -6.045  1.00  7.79           H  
ATOM   1423  N   ALA A  99     -30.377  12.867  -6.099  1.00  6.96           N  
ATOM   1424  CA  ALA A  99     -31.474  12.721  -7.035  1.00  6.96           C  
ATOM   1425  C   ALA A  99     -32.864  12.873  -6.381  1.00  6.96           C  
ATOM   1426  O   ALA A  99     -33.593  13.756  -6.827  1.00  6.96           O  
ATOM   1427  CB  ALA A  99     -31.331  11.399  -7.789  1.00  6.96           C  
ATOM   1428  H   ALA A  99     -29.660  12.146  -6.072  1.00  6.96           H  
ATOM   1429  HA  ALA A  99     -31.385  13.524  -7.767  1.00  6.96           H  
ATOM   1430 1HB  ALA A  99     -32.118  11.325  -8.537  1.00  6.96           H  
ATOM   1431 2HB  ALA A  99     -30.358  11.389  -8.284  1.00  6.96           H  
ATOM   1432 3HB  ALA A  99     -31.379  10.551  -7.151  1.00  6.96           H  
ATOM   1433  N   PRO A 100     -33.295  12.093  -5.344  1.00  6.01           N  
ATOM   1434  CA  PRO A 100     -34.570  12.277  -4.680  1.00  6.01           C  
ATOM   1435  C   PRO A 100     -34.646  13.614  -3.976  1.00  6.01           C  
ATOM   1436  O   PRO A 100     -35.732  14.151  -3.792  1.00  6.01           O  
ATOM   1437  CB  PRO A 100     -34.632  11.110  -3.690  1.00  6.01           C  
ATOM   1438  CG  PRO A 100     -33.216  10.713  -3.496  1.00  6.01           C  
ATOM   1439  CD  PRO A 100     -32.559  10.970  -4.840  1.00  6.01           C  
ATOM   1440  HA  PRO A 100     -35.376  12.170  -5.416  1.00  6.01           H  
ATOM   1441 1HB  PRO A 100     -35.114  11.438  -2.755  1.00  6.01           H  
ATOM   1442 2HB  PRO A 100     -35.259  10.303  -4.102  1.00  6.01           H  
ATOM   1443 1HG  PRO A 100     -32.771  11.300  -2.686  1.00  6.01           H  
ATOM   1444 2HG  PRO A 100     -33.143   9.659  -3.196  1.00  6.01           H  
ATOM   1445 1HD  PRO A 100     -31.547  11.195  -4.685  1.00  6.01           H  
ATOM   1446 2HD  PRO A 100     -32.703  10.089  -5.469  1.00  6.01           H  
ATOM   1447  N   ALA A 101     -33.506  14.204  -3.599  1.00  4.99           N  
ATOM   1448  CA  ALA A 101     -33.611  15.511  -2.974  1.00  4.99           C  
ATOM   1449  C   ALA A 101     -34.065  16.526  -4.015  1.00  4.99           C  
ATOM   1450  O   ALA A 101     -35.006  17.302  -3.803  1.00  4.99           O  
ATOM   1451  CB  ALA A 101     -32.280  15.919  -2.376  1.00  4.99           C  
ATOM   1452  H   ALA A 101     -32.589  13.759  -3.691  1.00  4.99           H  
ATOM   1453  HA  ALA A 101     -34.362  15.459  -2.188  1.00  4.99           H  
ATOM   1454 1HB  ALA A 101     -32.379  16.893  -1.904  1.00  4.99           H  
ATOM   1455 2HB  ALA A 101     -31.974  15.180  -1.635  1.00  4.99           H  
ATOM   1456 3HB  ALA A 101     -31.531  15.973  -3.156  1.00  4.99           H  
ATOM   1457  N   ALA A 102     -33.401  16.487  -5.168  1.00  3.98           N  
ATOM   1458  CA  ALA A 102     -33.720  17.383  -6.257  1.00  3.98           C  
ATOM   1459  C   ALA A 102     -35.119  17.118  -6.765  1.00  3.98           C  
ATOM   1460  O   ALA A 102     -35.879  18.041  -7.040  1.00  3.98           O  
ATOM   1461  CB  ALA A 102     -32.719  17.205  -7.378  1.00  3.98           C  
ATOM   1462  H   ALA A 102     -32.640  15.817  -5.284  1.00  3.98           H  
ATOM   1463  HA  ALA A 102     -33.679  18.406  -5.886  1.00  3.98           H  
ATOM   1464 1HB  ALA A 102     -32.953  17.889  -8.190  1.00  3.98           H  
ATOM   1465 2HB  ALA A 102     -31.717  17.408  -7.003  1.00  3.98           H  
ATOM   1466 3HB  ALA A 102     -32.767  16.177  -7.741  1.00  3.98           H  
ATOM   1467  N   ALA A 103     -35.468  15.837  -6.875  1.00  3.10           N  
ATOM   1468  CA  ALA A 103     -36.782  15.446  -7.335  1.00  3.10           C  
ATOM   1469  C   ALA A 103     -37.857  15.899  -6.368  1.00  3.10           C  
ATOM   1470  O   ALA A 103     -38.958  16.266  -6.790  1.00  3.10           O  
ATOM   1471  CB  ALA A 103     -36.852  13.952  -7.517  1.00  3.10           C  
ATOM   1472  H   ALA A 103     -34.796  15.109  -6.649  1.00  3.10           H  
ATOM   1473  HA  ALA A 103     -36.957  15.932  -8.294  1.00  3.10           H  
ATOM   1474 1HB  ALA A 103     -37.832  13.670  -7.887  1.00  3.10           H  
ATOM   1475 2HB  ALA A 103     -36.089  13.628  -8.221  1.00  3.10           H  
ATOM   1476 3HB  ALA A 103     -36.687  13.482  -6.566  1.00  3.10           H  
ATOM   1477  N   ALA A 104     -37.564  15.835  -5.057  1.00  2.39           N  
ATOM   1478  CA  ALA A 104     -38.516  16.249  -4.041  1.00  2.39           C  
ATOM   1479  C   ALA A 104     -38.835  17.718  -4.197  1.00  2.39           C  
ATOM   1480  O   ALA A 104     -39.972  18.128  -4.006  1.00  2.39           O  
ATOM   1481  CB  ALA A 104     -37.989  15.985  -2.637  1.00  2.39           C  
ATOM   1482  H   ALA A 104     -36.665  15.475  -4.747  1.00  2.39           H  
ATOM   1483  HA  ALA A 104     -39.425  15.678  -4.188  1.00  2.39           H  
ATOM   1484 1HB  ALA A 104     -38.739  16.286  -1.905  1.00  2.39           H  
ATOM   1485 2HB  ALA A 104     -37.775  14.927  -2.513  1.00  2.39           H  
ATOM   1486 3HB  ALA A 104     -37.078  16.554  -2.478  1.00  2.39           H  
ATOM   1487  N   ALA A 105     -37.838  18.516  -4.573  1.00  1.85           N  
ATOM   1488  CA  ALA A 105     -38.013  19.960  -4.713  1.00  1.85           C  
ATOM   1489  C   ALA A 105     -38.773  20.306  -5.993  1.00  1.85           C  
ATOM   1490  O   ALA A 105     -38.175  20.698  -6.997  1.00  1.85           O  
ATOM   1491  CB  ALA A 105     -36.663  20.641  -4.711  1.00  1.85           C  
ATOM   1492  H   ALA A 105     -36.909  18.113  -4.710  1.00  1.85           H  
ATOM   1493  HA  ALA A 105     -38.582  20.317  -3.864  1.00  1.85           H  
ATOM   1494 1HB  ALA A 105     -36.799  21.718  -4.790  1.00  1.85           H  
ATOM   1495 2HB  ALA A 105     -36.141  20.402  -3.786  1.00  1.85           H  
ATOM   1496 3HB  ALA A 105     -36.082  20.280  -5.561  1.00  1.85           H  
ATOM   1497  N   LYS A 106     -40.093  20.126  -5.964  1.00  1.49           N  
ATOM   1498  CA  LYS A 106     -40.900  20.299  -7.168  1.00  1.49           C  
ATOM   1499  C   LYS A 106     -41.550  21.659  -7.323  1.00  1.49           C  
ATOM   1500  O   LYS A 106     -41.963  22.304  -6.357  1.00  1.49           O  
ATOM   1501  CB  LYS A 106     -41.998  19.243  -7.281  1.00  1.49           C  
ATOM   1502  CG  LYS A 106     -41.495  17.830  -7.415  1.00  1.49           C  
ATOM   1503  CD  LYS A 106     -42.588  16.883  -7.904  1.00  1.49           C  
ATOM   1504  CE  LYS A 106     -42.140  15.430  -7.853  1.00  1.49           C  
ATOM   1505  NZ  LYS A 106     -40.858  15.221  -8.580  1.00  1.49           N  
ATOM   1506  H   LYS A 106     -40.496  19.830  -5.072  1.00  1.49           H  
ATOM   1507  HA  LYS A 106     -40.238  20.168  -8.025  1.00  1.49           H  
ATOM   1508 1HB  LYS A 106     -42.608  19.278  -6.381  1.00  1.49           H  
ATOM   1509 2HB  LYS A 106     -42.644  19.469  -8.128  1.00  1.49           H  
ATOM   1510 1HG  LYS A 106     -40.651  17.805  -8.105  1.00  1.49           H  
ATOM   1511 2HG  LYS A 106     -41.146  17.492  -6.439  1.00  1.49           H  
ATOM   1512 1HD  LYS A 106     -43.488  17.001  -7.319  1.00  1.49           H  
ATOM   1513 2HD  LYS A 106     -42.826  17.130  -8.937  1.00  1.49           H  
ATOM   1514 1HE  LYS A 106     -42.017  15.110  -6.818  1.00  1.49           H  
ATOM   1515 2HE  LYS A 106     -42.910  14.822  -8.323  1.00  1.49           H  
ATOM   1516 1HZ  LYS A 106     -40.602  14.247  -8.549  1.00  1.49           H  
ATOM   1517 2HZ  LYS A 106     -40.951  15.511  -9.540  1.00  1.49           H  
ATOM   1518 3HZ  LYS A 106     -40.118  15.781  -8.103  1.00  1.49           H  
ATOM   1519  N   ASP A 107     -41.695  22.040  -8.583  1.00  1.27           N  
ATOM   1520  CA  ASP A 107     -42.325  23.276  -9.020  1.00  1.27           C  
ATOM   1521  C   ASP A 107     -43.820  23.132  -9.308  1.00  1.27           C  
ATOM   1522  O   ASP A 107     -44.207  22.316 -10.150  1.00  1.27           O  
ATOM   1523  CB  ASP A 107     -41.644  23.738 -10.309  1.00  1.27           C  
ATOM   1524  CG  ASP A 107     -40.199  24.244 -10.143  1.00  1.27           C  
ATOM   1525  OD1 ASP A 107     -39.878  24.826  -9.141  1.00  1.27           O  
ATOM   1526  OD2 ASP A 107     -39.430  24.018 -11.041  1.00  1.27           O  
ATOM   1527  H   ASP A 107     -41.321  21.431  -9.299  1.00  1.27           H  
ATOM   1528  HA  ASP A 107     -42.196  24.027  -8.238  1.00  1.27           H  
ATOM   1529 1HB  ASP A 107     -41.606  22.888 -10.990  1.00  1.27           H  
ATOM   1530 2HB  ASP A 107     -42.241  24.473 -10.801  1.00  1.27           H  
ATOM   1531  N   VAL A 108     -44.659  23.915  -8.626  1.00  1.16           N  
ATOM   1532  CA  VAL A 108     -46.087  23.872  -8.908  1.00  1.16           C  
ATOM   1533  C   VAL A 108     -46.541  25.112  -9.641  1.00  1.16           C  
ATOM   1534  O   VAL A 108     -46.508  26.240  -9.116  1.00  1.16           O  
ATOM   1535  CB  VAL A 108     -46.924  23.695  -7.655  1.00  1.16           C  
ATOM   1536  CG1 VAL A 108     -48.393  23.706  -8.032  1.00  1.16           C  
ATOM   1537  CG2 VAL A 108     -46.560  22.414  -7.058  1.00  1.16           C  
ATOM   1538  H   VAL A 108     -44.309  24.550  -7.911  1.00  1.16           H  
ATOM   1539  HA  VAL A 108     -46.285  23.013  -9.548  1.00  1.16           H  
ATOM   1540  HB  VAL A 108     -46.740  24.510  -6.956  1.00  1.16           H  
ATOM   1541 1HG1 VAL A 108     -49.005  23.555  -7.160  1.00  1.16           H  
ATOM   1542 2HG1 VAL A 108     -48.647  24.664  -8.491  1.00  1.16           H  
ATOM   1543 3HG1 VAL A 108     -48.582  22.911  -8.746  1.00  1.16           H  
ATOM   1544 1HG2 VAL A 108     -47.150  22.234  -6.171  1.00  1.16           H  
ATOM   1545 2HG2 VAL A 108     -46.744  21.628  -7.782  1.00  1.16           H  
ATOM   1546 3HG2 VAL A 108     -45.503  22.440  -6.810  1.00  1.16           H  
ATOM   1547  N   ASN A 109     -46.971  24.859 -10.868  1.00  1.16           N  
ATOM   1548  CA  ASN A 109     -47.388  25.868 -11.813  1.00  1.16           C  
ATOM   1549  C   ASN A 109     -48.905  26.018 -11.873  1.00  1.16           C  
ATOM   1550  O   ASN A 109     -49.646  25.102 -11.514  1.00  1.16           O  
ATOM   1551  CB  ASN A 109     -46.840  25.524 -13.179  1.00  1.16           C  
ATOM   1552  CG  ASN A 109     -45.319  25.486 -13.223  1.00  1.16           C  
ATOM   1553  OD1 ASN A 109     -44.621  26.321 -12.649  1.00  1.16           O  
ATOM   1554  ND2 ASN A 109     -44.798  24.501 -13.911  1.00  1.16           N  
ATOM   1555  H   ASN A 109     -46.972  23.897 -11.174  1.00  1.16           H  
ATOM   1556  HA  ASN A 109     -46.978  26.812 -11.487  1.00  1.16           H  
ATOM   1557 1HB  ASN A 109     -47.229  24.556 -13.493  1.00  1.16           H  
ATOM   1558 2HB  ASN A 109     -47.191  26.259 -13.886  1.00  1.16           H  
ATOM   1559 1HD2 ASN A 109     -43.804  24.414 -13.988  1.00  1.16           H  
ATOM   1560 2HD2 ASN A 109     -45.392  23.838 -14.365  1.00  1.16           H  
ATOM   1561  N   VAL A 110     -49.357  27.148 -12.397  1.00  1.24           N  
ATOM   1562  CA  VAL A 110     -50.779  27.409 -12.587  1.00  1.24           C  
ATOM   1563  C   VAL A 110     -51.373  26.523 -13.720  1.00  1.24           C  
ATOM   1564  O   VAL A 110     -50.835  26.511 -14.830  1.00  1.24           O  
ATOM   1565  CB  VAL A 110     -50.966  28.894 -12.956  1.00  1.24           C  
ATOM   1566  CG1 VAL A 110     -52.370  29.217 -13.249  1.00  1.24           C  
ATOM   1567  CG2 VAL A 110     -50.516  29.718 -11.881  1.00  1.24           C  
ATOM   1568  H   VAL A 110     -48.669  27.870 -12.618  1.00  1.24           H  
ATOM   1569  HA  VAL A 110     -51.253  27.229 -11.632  1.00  1.24           H  
ATOM   1570  HB  VAL A 110     -50.385  29.105 -13.842  1.00  1.24           H  
ATOM   1571 1HG1 VAL A 110     -52.444  30.270 -13.520  1.00  1.24           H  
ATOM   1572 2HG1 VAL A 110     -52.705  28.615 -14.062  1.00  1.24           H  
ATOM   1573 3HG1 VAL A 110     -52.980  29.027 -12.375  1.00  1.24           H  
ATOM   1574 1HG2 VAL A 110     -50.628  30.766 -12.160  1.00  1.24           H  
ATOM   1575 2HG2 VAL A 110     -51.108  29.507 -10.992  1.00  1.24           H  
ATOM   1576 3HG2 VAL A 110     -49.476  29.500 -11.696  1.00  1.24           H  
ATOM   1577  N   PRO A 111     -52.495  25.802 -13.488  1.00  1.42           N  
ATOM   1578  CA  PRO A 111     -53.189  24.936 -14.429  1.00  1.42           C  
ATOM   1579  C   PRO A 111     -53.871  25.799 -15.460  1.00  1.42           C  
ATOM   1580  O   PRO A 111     -53.915  27.010 -15.304  1.00  1.42           O  
ATOM   1581  CB  PRO A 111     -54.198  24.201 -13.548  1.00  1.42           C  
ATOM   1582  CG  PRO A 111     -54.462  25.150 -12.428  1.00  1.42           C  
ATOM   1583  CD  PRO A 111     -53.129  25.827 -12.182  1.00  1.42           C  
ATOM   1584  HA  PRO A 111     -52.475  24.247 -14.899  1.00  1.42           H  
ATOM   1585 1HB  PRO A 111     -55.105  23.968 -14.130  1.00  1.42           H  
ATOM   1586 2HB  PRO A 111     -53.774  23.244 -13.211  1.00  1.42           H  
ATOM   1587 1HG  PRO A 111     -55.250  25.864 -12.725  1.00  1.42           H  
ATOM   1588 2HG  PRO A 111     -54.846  24.611 -11.551  1.00  1.42           H  
ATOM   1589 1HD  PRO A 111     -53.327  26.826 -11.866  1.00  1.42           H  
ATOM   1590 2HD  PRO A 111     -52.528  25.244 -11.472  1.00  1.42           H  
ATOM   1591  N   ASP A 112     -54.393  25.206 -16.518  1.00  1.67           N  
ATOM   1592  CA  ASP A 112     -55.015  26.043 -17.533  1.00  1.67           C  
ATOM   1593  C   ASP A 112     -56.028  27.025 -16.956  1.00  1.67           C  
ATOM   1594  O   ASP A 112     -56.981  26.631 -16.279  1.00  1.67           O  
ATOM   1595  CB  ASP A 112     -55.713  25.179 -18.580  1.00  1.67           C  
ATOM   1596  CG  ASP A 112     -54.747  24.337 -19.434  1.00  1.67           C  
ATOM   1597  OD1 ASP A 112     -53.555  24.509 -19.317  1.00  1.67           O  
ATOM   1598  OD2 ASP A 112     -55.222  23.529 -20.196  1.00  1.67           O  
ATOM   1599  H   ASP A 112     -54.353  24.204 -16.633  1.00  1.67           H  
ATOM   1600  HA  ASP A 112     -54.256  26.617 -18.033  1.00  1.67           H  
ATOM   1601 1HB  ASP A 112     -56.421  24.512 -18.088  1.00  1.67           H  
ATOM   1602 2HB  ASP A 112     -56.287  25.828 -19.246  1.00  1.67           H  
ATOM   1603  N   ILE A 113     -55.846  28.294 -17.324  1.00  1.95           N  
ATOM   1604  CA  ILE A 113     -56.703  29.411 -16.950  1.00  1.95           C  
ATOM   1605  C   ILE A 113     -57.563  29.798 -18.149  1.00  1.95           C  
ATOM   1606  O   ILE A 113     -57.085  29.816 -19.279  1.00  1.95           O  
ATOM   1607  CB  ILE A 113     -55.881  30.608 -16.418  1.00  1.95           C  
ATOM   1608  CG1 ILE A 113     -55.067  30.190 -15.207  1.00  1.95           C  
ATOM   1609  CG2 ILE A 113     -56.732  31.743 -16.036  1.00  1.95           C  
ATOM   1610  CD1 ILE A 113     -55.925  29.686 -14.027  1.00  1.95           C  
ATOM   1611  H   ILE A 113     -54.998  28.527 -17.845  1.00  1.95           H  
ATOM   1612  HA  ILE A 113     -57.354  29.090 -16.147  1.00  1.95           H  
ATOM   1613  HB  ILE A 113     -55.192  30.934 -17.190  1.00  1.95           H  
ATOM   1614 1HG1 ILE A 113     -54.383  29.408 -15.510  1.00  1.95           H  
ATOM   1615 2HG1 ILE A 113     -54.484  31.044 -14.865  1.00  1.95           H  
ATOM   1616 1HG2 ILE A 113     -56.070  32.516 -15.692  1.00  1.95           H  
ATOM   1617 2HG2 ILE A 113     -57.292  32.102 -16.865  1.00  1.95           H  
ATOM   1618 3HG2 ILE A 113     -57.407  31.446 -15.242  1.00  1.95           H  
ATOM   1619 1HD1 ILE A 113     -55.289  29.405 -13.195  1.00  1.95           H  
ATOM   1620 2HD1 ILE A 113     -56.607  30.476 -13.709  1.00  1.95           H  
ATOM   1621 3HD1 ILE A 113     -56.501  28.815 -14.345  1.00  1.95           H  
ATOM   1622  N   GLY A 114     -58.840  30.083 -17.909  1.00  2.15           N  
ATOM   1623  CA  GLY A 114     -59.804  30.427 -18.961  1.00  2.15           C  
ATOM   1624  C   GLY A 114     -59.699  31.867 -19.504  1.00  2.15           C  
ATOM   1625  O   GLY A 114     -60.604  32.340 -20.192  1.00  2.15           O  
ATOM   1626  H   GLY A 114     -59.164  30.049 -16.952  1.00  2.15           H  
ATOM   1627 1HA  GLY A 114     -59.678  29.728 -19.788  1.00  2.15           H  
ATOM   1628 2HA  GLY A 114     -60.811  30.267 -18.576  1.00  2.15           H  
ATOM   1629  N   SER A 115     -58.620  32.562 -19.157  1.00  2.20           N  
ATOM   1630  CA  SER A 115     -58.363  33.925 -19.601  1.00  2.20           C  
ATOM   1631  C   SER A 115     -56.866  34.162 -19.793  1.00  2.20           C  
ATOM   1632  O   SER A 115     -56.058  33.239 -19.717  1.00  2.20           O  
ATOM   1633  CB  SER A 115     -58.924  34.940 -18.618  1.00  2.20           C  
ATOM   1634  OG  SER A 115     -58.882  36.231 -19.180  1.00  2.20           O  
ATOM   1635  H   SER A 115     -57.928  32.096 -18.597  1.00  2.20           H  
ATOM   1636  HA  SER A 115     -58.853  34.073 -20.564  1.00  2.20           H  
ATOM   1637 1HB  SER A 115     -59.954  34.681 -18.379  1.00  2.20           H  
ATOM   1638 2HB  SER A 115     -58.350  34.921 -17.687  1.00  2.20           H  
ATOM   1639  HG  SER A 115     -59.556  36.751 -18.704  1.00  2.20           H  
ATOM   1640  N   ASP A 116     -56.509  35.410 -20.074  1.00  2.07           N  
ATOM   1641  CA  ASP A 116     -55.116  35.777 -20.337  1.00  2.07           C  
ATOM   1642  C   ASP A 116     -54.290  35.901 -19.064  1.00  2.07           C  
ATOM   1643  O   ASP A 116     -53.120  35.513 -19.021  1.00  2.07           O  
ATOM   1644  CB  ASP A 116     -55.051  37.102 -21.092  1.00  2.07           C  
ATOM   1645  CG  ASP A 116     -55.619  37.017 -22.506  1.00  2.07           C  
ATOM   1646  OD1 ASP A 116     -55.832  35.926 -22.985  1.00  2.07           O  
ATOM   1647  OD2 ASP A 116     -55.834  38.048 -23.094  1.00  2.07           O  
ATOM   1648  H   ASP A 116     -57.250  36.099 -20.079  1.00  2.07           H  
ATOM   1649  HA  ASP A 116     -54.668  34.999 -20.955  1.00  2.07           H  
ATOM   1650 1HB  ASP A 116     -55.603  37.860 -20.536  1.00  2.07           H  
ATOM   1651 2HB  ASP A 116     -54.014  37.434 -21.147  1.00  2.07           H  
ATOM   1652  N   GLU A 117     -54.917  36.456 -18.036  1.00  1.82           N  
ATOM   1653  CA  GLU A 117     -54.283  36.728 -16.753  1.00  1.82           C  
ATOM   1654  C   GLU A 117     -55.348  36.712 -15.663  1.00  1.82           C  
ATOM   1655  O   GLU A 117     -56.518  36.989 -15.950  1.00  1.82           O  
ATOM   1656  CB  GLU A 117     -53.571  38.087 -16.833  1.00  1.82           C  
ATOM   1657  CG  GLU A 117     -54.523  39.292 -17.073  1.00  1.82           C  
ATOM   1658  CD  GLU A 117     -53.802  40.646 -17.246  1.00  1.82           C  
ATOM   1659  OE1 GLU A 117     -52.720  40.658 -17.780  1.00  1.82           O  
ATOM   1660  OE2 GLU A 117     -54.341  41.665 -16.820  1.00  1.82           O  
ATOM   1661  H   GLU A 117     -55.884  36.714 -18.162  1.00  1.82           H  
ATOM   1662  HA  GLU A 117     -53.551  35.948 -16.536  1.00  1.82           H  
ATOM   1663 1HB  GLU A 117     -53.025  38.255 -15.912  1.00  1.82           H  
ATOM   1664 2HB  GLU A 117     -52.841  38.068 -17.643  1.00  1.82           H  
ATOM   1665 1HG  GLU A 117     -55.119  39.092 -17.964  1.00  1.82           H  
ATOM   1666 2HG  GLU A 117     -55.202  39.358 -16.224  1.00  1.82           H  
ATOM   1667  N   VAL A 118     -54.962  36.374 -14.430  1.00  1.54           N  
ATOM   1668  CA  VAL A 118     -55.890  36.387 -13.296  1.00  1.54           C  
ATOM   1669  C   VAL A 118     -55.274  36.946 -12.029  1.00  1.54           C  
ATOM   1670  O   VAL A 118     -54.120  36.702 -11.726  1.00  1.54           O  
ATOM   1671  CB  VAL A 118     -56.406  34.974 -13.007  1.00  1.54           C  
ATOM   1672  CG1 VAL A 118     -57.303  34.484 -14.092  1.00  1.54           C  
ATOM   1673  CG2 VAL A 118     -55.204  34.051 -12.875  1.00  1.54           C  
ATOM   1674  H   VAL A 118     -53.974  36.193 -14.245  1.00  1.54           H  
ATOM   1675  HA  VAL A 118     -56.743  37.014 -13.560  1.00  1.54           H  
ATOM   1676  HB  VAL A 118     -56.977  34.990 -12.088  1.00  1.54           H  
ATOM   1677 1HG1 VAL A 118     -57.656  33.486 -13.842  1.00  1.54           H  
ATOM   1678 2HG1 VAL A 118     -58.135  35.145 -14.175  1.00  1.54           H  
ATOM   1679 3HG1 VAL A 118     -56.781  34.465 -15.026  1.00  1.54           H  
ATOM   1680 1HG2 VAL A 118     -55.535  33.040 -12.659  1.00  1.54           H  
ATOM   1681 2HG2 VAL A 118     -54.639  34.052 -13.805  1.00  1.54           H  
ATOM   1682 3HG2 VAL A 118     -54.570  34.411 -12.064  1.00  1.54           H  
ATOM   1683  N   GLU A 119     -56.064  37.585 -11.205  1.00  1.30           N  
ATOM   1684  CA  GLU A 119     -55.516  38.085  -9.958  1.00  1.30           C  
ATOM   1685  C   GLU A 119     -55.257  36.874  -9.061  1.00  1.30           C  
ATOM   1686  O   GLU A 119     -56.057  35.944  -9.057  1.00  1.30           O  
ATOM   1687  CB  GLU A 119     -56.416  39.171  -9.367  1.00  1.30           C  
ATOM   1688  CG  GLU A 119     -55.840  39.856  -8.127  1.00  1.30           C  
ATOM   1689  CD  GLU A 119     -56.685  40.984  -7.613  1.00  1.30           C  
ATOM   1690  OE1 GLU A 119     -57.704  41.259  -8.198  1.00  1.30           O  
ATOM   1691  OE2 GLU A 119     -56.310  41.572  -6.627  1.00  1.30           O  
ATOM   1692  H   GLU A 119     -57.046  37.715 -11.442  1.00  1.30           H  
ATOM   1693  HA  GLU A 119     -54.555  38.556 -10.163  1.00  1.30           H  
ATOM   1694 1HB  GLU A 119     -56.537  39.954 -10.115  1.00  1.30           H  
ATOM   1695 2HB  GLU A 119     -57.407  38.783  -9.174  1.00  1.30           H  
ATOM   1696 1HG  GLU A 119     -55.727  39.137  -7.345  1.00  1.30           H  
ATOM   1697 2HG  GLU A 119     -54.842  40.233  -8.370  1.00  1.30           H  
ATOM   1698  N   VAL A 120     -54.172  36.888  -8.281  1.00  1.11           N  
ATOM   1699  CA  VAL A 120     -53.766  35.714  -7.474  1.00  1.11           C  
ATOM   1700  C   VAL A 120     -54.754  34.930  -6.609  1.00  1.11           C  
ATOM   1701  O   VAL A 120     -54.636  33.713  -6.627  1.00  1.11           O  
ATOM   1702  CB  VAL A 120     -52.585  36.076  -6.574  1.00  1.11           C  
ATOM   1703  CG1 VAL A 120     -52.280  34.996  -5.509  1.00  1.11           C  
ATOM   1704  CG2 VAL A 120     -51.455  36.159  -7.424  1.00  1.11           C  
ATOM   1705  H   VAL A 120     -53.552  37.700  -8.353  1.00  1.11           H  
ATOM   1706  HA  VAL A 120     -53.370  35.000  -8.198  1.00  1.11           H  
ATOM   1707  HB  VAL A 120     -52.774  37.023  -6.076  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 120     -51.404  35.305  -4.939  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 120     -53.120  34.875  -4.834  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 120     -52.074  34.050  -5.995  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 120     -50.600  36.422  -6.840  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 120     -51.301  35.194  -7.903  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 120     -51.636  36.889  -8.163  1.00  1.11           H  
ATOM   1714  N   THR A 121     -55.664  35.489  -5.792  1.00  0.99           N  
ATOM   1715  CA  THR A 121     -55.922  36.847  -5.375  1.00  0.99           C  
ATOM   1716  C   THR A 121     -55.632  36.727  -3.902  1.00  0.99           C  
ATOM   1717  O   THR A 121     -55.456  37.701  -3.177  1.00  0.99           O  
ATOM   1718  CB  THR A 121     -57.416  37.234  -5.454  1.00  0.99           C  
ATOM   1719  OG1 THR A 121     -58.153  36.457  -4.501  1.00  0.99           O  
ATOM   1720  CG2 THR A 121     -57.979  36.922  -6.765  1.00  0.99           C  
ATOM   1721  H   THR A 121     -56.251  34.809  -5.320  1.00  0.99           H  
ATOM   1722  HA  THR A 121     -55.252  37.563  -5.840  1.00  0.99           H  
ATOM   1723  HB  THR A 121     -57.532  38.296  -5.244  1.00  0.99           H  
ATOM   1724  HG1 THR A 121     -57.917  35.522  -4.595  1.00  0.99           H  
ATOM   1725 1HG2 THR A 121     -59.029  37.197  -6.777  1.00  0.99           H  
ATOM   1726 2HG2 THR A 121     -57.473  37.457  -7.491  1.00  0.99           H  
ATOM   1727 3HG2 THR A 121     -57.880  35.863  -6.956  1.00  0.99           H  
ATOM   1728  N   GLU A 122     -55.612  35.464  -3.476  1.00  0.91           N  
ATOM   1729  CA  GLU A 122     -55.396  35.073  -2.101  1.00  0.91           C  
ATOM   1730  C   GLU A 122     -54.518  33.840  -2.055  1.00  0.91           C  
ATOM   1731  O   GLU A 122     -54.743  32.866  -2.785  1.00  0.91           O  
ATOM   1732  CB  GLU A 122     -56.734  34.772  -1.412  1.00  0.91           C  
ATOM   1733  CG  GLU A 122     -56.637  34.419   0.078  1.00  0.91           C  
ATOM   1734  CD  GLU A 122     -57.993  34.188   0.733  1.00  0.91           C  
ATOM   1735  OE1 GLU A 122     -58.989  34.314   0.060  1.00  0.91           O  
ATOM   1736  OE2 GLU A 122     -58.026  33.891   1.905  1.00  0.91           O  
ATOM   1737  H   GLU A 122     -55.810  34.735  -4.162  1.00  0.91           H  
ATOM   1738  HA  GLU A 122     -54.887  35.884  -1.574  1.00  0.91           H  
ATOM   1739 1HB  GLU A 122     -57.393  35.637  -1.512  1.00  0.91           H  
ATOM   1740 2HB  GLU A 122     -57.216  33.936  -1.921  1.00  0.91           H  
ATOM   1741 1HG  GLU A 122     -56.041  33.514   0.187  1.00  0.91           H  
ATOM   1742 2HG  GLU A 122     -56.118  35.223   0.597  1.00  0.91           H  
ATOM   1743  N   ILE A 123     -53.536  33.859  -1.168  1.00  0.87           N  
ATOM   1744  CA  ILE A 123     -52.680  32.701  -0.990  1.00  0.87           C  
ATOM   1745  C   ILE A 123     -53.122  31.976   0.264  1.00  0.87           C  
ATOM   1746  O   ILE A 123     -53.218  32.574   1.335  1.00  0.87           O  
ATOM   1747  CB  ILE A 123     -51.200  33.087  -0.942  1.00  0.87           C  
ATOM   1748  CG1 ILE A 123     -50.840  33.767  -2.266  1.00  0.87           C  
ATOM   1749  CG2 ILE A 123     -50.352  31.847  -0.706  1.00  0.87           C  
ATOM   1750  CD1 ILE A 123     -49.505  34.359  -2.305  1.00  0.87           C  
ATOM   1751  H   ILE A 123     -53.394  34.685  -0.602  1.00  0.87           H  
ATOM   1752  HA  ILE A 123     -52.827  32.024  -1.819  1.00  0.87           H  
ATOM   1753  HB  ILE A 123     -51.031  33.802  -0.144  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 123     -50.898  33.065  -3.063  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 123     -51.559  34.555  -2.454  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 123     -49.302  32.117  -0.679  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 123     -50.632  31.393   0.243  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 123     -50.523  31.141  -1.502  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 123     -49.372  34.817  -3.278  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 123     -49.390  35.107  -1.537  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 123     -48.759  33.584  -2.160  1.00  0.87           H  
ATOM   1762  N   LEU A 124     -53.462  30.711   0.091  1.00  0.86           N  
ATOM   1763  CA  LEU A 124     -54.065  29.905   1.132  1.00  0.86           C  
ATOM   1764  C   LEU A 124     -53.050  29.193   1.996  1.00  0.86           C  
ATOM   1765  O   LEU A 124     -53.272  29.004   3.192  1.00  0.86           O  
ATOM   1766  CB  LEU A 124     -54.960  28.897   0.452  1.00  0.86           C  
ATOM   1767  CG  LEU A 124     -56.005  29.540  -0.444  1.00  0.86           C  
ATOM   1768  CD1 LEU A 124     -56.716  28.474  -1.173  1.00  0.86           C  
ATOM   1769  CD2 LEU A 124     -56.948  30.398   0.384  1.00  0.86           C  
ATOM   1770  H   LEU A 124     -53.305  30.268  -0.812  1.00  0.86           H  
ATOM   1771  HA  LEU A 124     -54.665  30.563   1.768  1.00  0.86           H  
ATOM   1772 1HB  LEU A 124     -54.358  28.213  -0.141  1.00  0.86           H  
ATOM   1773 2HB  LEU A 124     -55.478  28.319   1.214  1.00  0.86           H  
ATOM   1774  HG  LEU A 124     -55.510  30.173  -1.183  1.00  0.86           H  
ATOM   1775 1HD1 LEU A 124     -57.450  28.914  -1.840  1.00  0.86           H  
ATOM   1776 2HD1 LEU A 124     -55.983  27.920  -1.747  1.00  0.86           H  
ATOM   1777 3HD1 LEU A 124     -57.213  27.813  -0.467  1.00  0.86           H  
ATOM   1778 1HD2 LEU A 124     -57.689  30.866  -0.271  1.00  0.86           H  
ATOM   1779 2HD2 LEU A 124     -57.457  29.780   1.122  1.00  0.86           H  
ATOM   1780 3HD2 LEU A 124     -56.380  31.176   0.896  1.00  0.86           H  
ATOM   1781  N   VAL A 125     -51.918  28.810   1.400  1.00  0.89           N  
ATOM   1782  CA  VAL A 125     -50.916  28.082   2.178  1.00  0.89           C  
ATOM   1783  C   VAL A 125     -49.618  28.883   2.284  1.00  0.89           C  
ATOM   1784  O   VAL A 125     -49.250  29.617   1.369  1.00  0.89           O  
ATOM   1785  CB  VAL A 125     -50.594  26.742   1.516  1.00  0.89           C  
ATOM   1786  CG1 VAL A 125     -51.863  25.902   1.382  1.00  0.89           C  
ATOM   1787  CG2 VAL A 125     -49.980  26.983   0.246  1.00  0.89           C  
ATOM   1788  H   VAL A 125     -51.824  28.969   0.396  1.00  0.89           H  
ATOM   1789  HA  VAL A 125     -51.293  27.903   3.187  1.00  0.89           H  
ATOM   1790  HB  VAL A 125     -49.896  26.191   2.153  1.00  0.89           H  
ATOM   1791 1HG1 VAL A 125     -51.639  24.952   0.917  1.00  0.89           H  
ATOM   1792 2HG1 VAL A 125     -52.291  25.734   2.368  1.00  0.89           H  
ATOM   1793 3HG1 VAL A 125     -52.585  26.429   0.756  1.00  0.89           H  
ATOM   1794 1HG2 VAL A 125     -49.727  26.044  -0.193  1.00  0.89           H  
ATOM   1795 2HG2 VAL A 125     -50.680  27.520  -0.386  1.00  0.89           H  
ATOM   1796 3HG2 VAL A 125     -49.074  27.571   0.397  1.00  0.89           H  
ATOM   1797  N   LYS A 126     -48.915  28.709   3.400  1.00  0.95           N  
ATOM   1798  CA  LYS A 126     -47.652  29.403   3.658  1.00  0.95           C  
ATOM   1799  C   LYS A 126     -46.450  28.466   3.641  1.00  0.95           C  
ATOM   1800  O   LYS A 126     -46.595  27.249   3.664  1.00  0.95           O  
ATOM   1801  CB  LYS A 126     -47.720  30.118   5.009  1.00  0.95           C  
ATOM   1802  CG  LYS A 126     -48.853  31.136   5.135  1.00  0.95           C  
ATOM   1803  CD  LYS A 126     -48.674  32.315   4.178  1.00  0.95           C  
ATOM   1804  CE  LYS A 126     -49.762  33.363   4.392  1.00  0.95           C  
ATOM   1805  NZ  LYS A 126     -49.588  34.540   3.500  1.00  0.95           N  
ATOM   1806  H   LYS A 126     -49.282  28.094   4.138  1.00  0.95           H  
ATOM   1807  HA  LYS A 126     -47.510  30.154   2.890  1.00  0.95           H  
ATOM   1808 1HB  LYS A 126     -47.859  29.374   5.800  1.00  0.95           H  
ATOM   1809 2HB  LYS A 126     -46.781  30.634   5.201  1.00  0.95           H  
ATOM   1810 1HG  LYS A 126     -49.806  30.643   4.920  1.00  0.95           H  
ATOM   1811 2HG  LYS A 126     -48.887  31.511   6.157  1.00  0.95           H  
ATOM   1812 1HD  LYS A 126     -47.697  32.775   4.336  1.00  0.95           H  
ATOM   1813 2HD  LYS A 126     -48.727  31.957   3.145  1.00  0.95           H  
ATOM   1814 1HE  LYS A 126     -50.732  32.907   4.187  1.00  0.95           H  
ATOM   1815 2HE  LYS A 126     -49.740  33.698   5.429  1.00  0.95           H  
ATOM   1816 1HZ  LYS A 126     -50.332  35.201   3.670  1.00  0.95           H  
ATOM   1817 2HZ  LYS A 126     -48.696  34.978   3.687  1.00  0.95           H  
ATOM   1818 3HZ  LYS A 126     -49.620  34.233   2.538  1.00  0.95           H  
ATOM   1819  N   VAL A 127     -45.249  29.042   3.665  1.00  1.01           N  
ATOM   1820  CA  VAL A 127     -44.000  28.272   3.725  1.00  1.01           C  
ATOM   1821  C   VAL A 127     -43.839  27.466   5.024  1.00  1.01           C  
ATOM   1822  O   VAL A 127     -42.950  26.632   5.150  1.00  1.01           O  
ATOM   1823  CB  VAL A 127     -42.799  29.202   3.516  1.00  1.01           C  
ATOM   1824  CG1 VAL A 127     -42.878  29.837   2.140  1.00  1.01           C  
ATOM   1825  CG2 VAL A 127     -42.805  30.269   4.590  1.00  1.01           C  
ATOM   1826  H   VAL A 127     -45.192  30.050   3.631  1.00  1.01           H  
ATOM   1827  HA  VAL A 127     -43.998  27.565   2.905  1.00  1.01           H  
ATOM   1828  HB  VAL A 127     -41.874  28.619   3.565  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 127     -42.018  30.488   1.988  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 127     -42.870  29.051   1.391  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 127     -43.790  30.415   2.058  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 127     -41.952  30.930   4.446  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 127     -43.728  30.845   4.527  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 127     -42.736  29.800   5.571  1.00  1.01           H  
ATOM   1835  N   GLY A 128     -44.668  27.756   6.024  1.00  1.08           N  
ATOM   1836  CA  GLY A 128     -44.642  26.998   7.264  1.00  1.08           C  
ATOM   1837  C   GLY A 128     -45.648  25.831   7.256  1.00  1.08           C  
ATOM   1838  O   GLY A 128     -45.770  25.121   8.257  1.00  1.08           O  
ATOM   1839  H   GLY A 128     -45.362  28.473   5.896  1.00  1.08           H  
ATOM   1840 1HA  GLY A 128     -43.638  26.613   7.434  1.00  1.08           H  
ATOM   1841 2HA  GLY A 128     -44.872  27.665   8.093  1.00  1.08           H  
ATOM   1842  N   ASP A 129     -46.367  25.638   6.138  1.00  1.14           N  
ATOM   1843  CA  ASP A 129     -47.403  24.610   6.049  1.00  1.14           C  
ATOM   1844  C   ASP A 129     -47.061  23.383   5.212  1.00  1.14           C  
ATOM   1845  O   ASP A 129     -46.300  23.454   4.239  1.00  1.14           O  
ATOM   1846  CB  ASP A 129     -48.677  25.201   5.438  1.00  1.14           C  
ATOM   1847  CG  ASP A 129     -49.350  26.263   6.301  1.00  1.14           C  
ATOM   1848  OD1 ASP A 129     -49.462  26.066   7.490  1.00  1.14           O  
ATOM   1849  OD2 ASP A 129     -49.743  27.285   5.755  1.00  1.14           O  
ATOM   1850  H   ASP A 129     -46.216  26.229   5.322  1.00  1.14           H  
ATOM   1851  HA  ASP A 129     -47.625  24.271   7.060  1.00  1.14           H  
ATOM   1852 1HB  ASP A 129     -48.436  25.641   4.469  1.00  1.14           H  
ATOM   1853 2HB  ASP A 129     -49.393  24.395   5.252  1.00  1.14           H  
ATOM   1854  N   LYS A 130     -47.686  22.271   5.601  1.00  1.16           N  
ATOM   1855  CA  LYS A 130     -47.686  21.010   4.868  1.00  1.16           C  
ATOM   1856  C   LYS A 130     -48.959  20.974   4.035  1.00  1.16           C  
ATOM   1857  O   LYS A 130     -50.028  21.319   4.544  1.00  1.16           O  
ATOM   1858  CB  LYS A 130     -47.606  19.819   5.823  1.00  1.16           C  
ATOM   1859  CG  LYS A 130     -47.510  18.447   5.148  1.00  1.16           C  
ATOM   1860  CD  LYS A 130     -47.321  17.336   6.198  1.00  1.16           C  
ATOM   1861  CE  LYS A 130     -47.128  15.972   5.553  1.00  1.16           C  
ATOM   1862  NZ  LYS A 130     -48.336  15.551   4.819  1.00  1.16           N  
ATOM   1863  H   LYS A 130     -48.240  22.323   6.446  1.00  1.16           H  
ATOM   1864  HA  LYS A 130     -46.839  20.981   4.191  1.00  1.16           H  
ATOM   1865 1HB  LYS A 130     -46.733  19.928   6.466  1.00  1.16           H  
ATOM   1866 2HB  LYS A 130     -48.487  19.809   6.465  1.00  1.16           H  
ATOM   1867 1HG  LYS A 130     -48.426  18.251   4.579  1.00  1.16           H  
ATOM   1868 2HG  LYS A 130     -46.666  18.441   4.452  1.00  1.16           H  
ATOM   1869 1HD  LYS A 130     -46.451  17.562   6.814  1.00  1.16           H  
ATOM   1870 2HD  LYS A 130     -48.201  17.295   6.840  1.00  1.16           H  
ATOM   1871 1HE  LYS A 130     -46.288  16.015   4.859  1.00  1.16           H  
ATOM   1872 2HE  LYS A 130     -46.910  15.234   6.326  1.00  1.16           H  
ATOM   1873 1HZ  LYS A 130     -48.211  14.651   4.388  1.00  1.16           H  
ATOM   1874 2HZ  LYS A 130     -49.136  15.499   5.446  1.00  1.16           H  
ATOM   1875 3HZ  LYS A 130     -48.532  16.237   4.097  1.00  1.16           H  
ATOM   1876  N   VAL A 131     -48.848  20.618   2.760  1.00  1.16           N  
ATOM   1877  CA  VAL A 131     -50.011  20.597   1.877  1.00  1.16           C  
ATOM   1878  C   VAL A 131     -50.222  19.224   1.243  1.00  1.16           C  
ATOM   1879  O   VAL A 131     -49.275  18.594   0.765  1.00  1.16           O  
ATOM   1880  CB  VAL A 131     -49.831  21.649   0.779  1.00  1.16           C  
ATOM   1881  CG1 VAL A 131     -51.021  21.653  -0.142  1.00  1.16           C  
ATOM   1882  CG2 VAL A 131     -49.624  23.003   1.417  1.00  1.16           C  
ATOM   1883  H   VAL A 131     -47.940  20.352   2.381  1.00  1.16           H  
ATOM   1884  HA  VAL A 131     -50.901  20.844   2.458  1.00  1.16           H  
ATOM   1885  HB  VAL A 131     -48.968  21.384   0.183  1.00  1.16           H  
ATOM   1886 1HG1 VAL A 131     -50.886  22.374  -0.906  1.00  1.16           H  
ATOM   1887 2HG1 VAL A 131     -51.138  20.680  -0.597  1.00  1.16           H  
ATOM   1888 3HG1 VAL A 131     -51.915  21.902   0.432  1.00  1.16           H  
ATOM   1889 1HG2 VAL A 131     -49.480  23.749   0.641  1.00  1.16           H  
ATOM   1890 2HG2 VAL A 131     -50.498  23.251   2.015  1.00  1.16           H  
ATOM   1891 3HG2 VAL A 131     -48.751  22.979   2.057  1.00  1.16           H  
ATOM   1892  N   GLU A 132     -51.462  18.743   1.255  1.00  1.12           N  
ATOM   1893  CA  GLU A 132     -51.754  17.445   0.661  1.00  1.12           C  
ATOM   1894  C   GLU A 132     -52.151  17.587  -0.803  1.00  1.12           C  
ATOM   1895  O   GLU A 132     -52.443  18.684  -1.294  1.00  1.12           O  
ATOM   1896  CB  GLU A 132     -52.845  16.708   1.437  1.00  1.12           C  
ATOM   1897  CG  GLU A 132     -52.490  16.425   2.889  1.00  1.12           C  
ATOM   1898  CD  GLU A 132     -51.363  15.427   3.049  1.00  1.12           C  
ATOM   1899  OE1 GLU A 132     -51.215  14.566   2.220  1.00  1.12           O  
ATOM   1900  OE2 GLU A 132     -50.627  15.547   4.010  1.00  1.12           O  
ATOM   1901  H   GLU A 132     -52.216  19.302   1.653  1.00  1.12           H  
ATOM   1902  HA  GLU A 132     -50.854  16.839   0.706  1.00  1.12           H  
ATOM   1903 1HB  GLU A 132     -53.765  17.259   1.401  1.00  1.12           H  
ATOM   1904 2HB  GLU A 132     -53.033  15.748   0.958  1.00  1.12           H  
ATOM   1905 1HG  GLU A 132     -52.200  17.367   3.364  1.00  1.12           H  
ATOM   1906 2HG  GLU A 132     -53.377  16.053   3.400  1.00  1.12           H  
ATOM   1907  N   ALA A 133     -52.111  16.478  -1.521  1.00  1.07           N  
ATOM   1908  CA  ALA A 133     -52.457  16.532  -2.927  1.00  1.07           C  
ATOM   1909  C   ALA A 133     -53.877  17.022  -3.077  1.00  1.07           C  
ATOM   1910  O   ALA A 133     -54.741  16.702  -2.258  1.00  1.07           O  
ATOM   1911  CB  ALA A 133     -52.297  15.177  -3.581  1.00  1.07           C  
ATOM   1912  H   ALA A 133     -51.861  15.602  -1.083  1.00  1.07           H  
ATOM   1913  HA  ALA A 133     -51.796  17.249  -3.417  1.00  1.07           H  
ATOM   1914 1HB  ALA A 133     -52.552  15.257  -4.639  1.00  1.07           H  
ATOM   1915 2HB  ALA A 133     -51.275  14.839  -3.479  1.00  1.07           H  
ATOM   1916 3HB  ALA A 133     -52.961  14.463  -3.100  1.00  1.07           H  
ATOM   1917  N   GLU A 134     -54.096  17.794  -4.133  1.00  1.01           N  
ATOM   1918  CA  GLU A 134     -55.362  18.385  -4.531  1.00  1.01           C  
ATOM   1919  C   GLU A 134     -55.886  19.449  -3.564  1.00  1.01           C  
ATOM   1920  O   GLU A 134     -57.018  19.913  -3.718  1.00  1.01           O  
ATOM   1921  CB  GLU A 134     -56.429  17.296  -4.734  1.00  1.01           C  
ATOM   1922  CG  GLU A 134     -56.066  16.249  -5.797  1.00  1.01           C  
ATOM   1923  CD  GLU A 134     -57.161  15.228  -6.048  1.00  1.01           C  
ATOM   1924  OE1 GLU A 134     -58.138  15.233  -5.337  1.00  1.01           O  
ATOM   1925  OE2 GLU A 134     -57.010  14.443  -6.955  1.00  1.01           O  
ATOM   1926  H   GLU A 134     -53.309  18.038  -4.726  1.00  1.01           H  
ATOM   1927  HA  GLU A 134     -55.203  18.865  -5.494  1.00  1.01           H  
ATOM   1928 1HB  GLU A 134     -56.638  16.784  -3.801  1.00  1.01           H  
ATOM   1929 2HB  GLU A 134     -57.359  17.767  -5.052  1.00  1.01           H  
ATOM   1930 1HG  GLU A 134     -55.845  16.765  -6.730  1.00  1.01           H  
ATOM   1931 2HG  GLU A 134     -55.162  15.730  -5.482  1.00  1.01           H  
ATOM   1932  N   GLN A 135     -55.052  19.921  -2.631  1.00  0.97           N  
ATOM   1933  CA  GLN A 135     -55.484  21.029  -1.791  1.00  0.97           C  
ATOM   1934  C   GLN A 135     -55.124  22.343  -2.453  1.00  0.97           C  
ATOM   1935  O   GLN A 135     -54.050  22.488  -3.045  1.00  0.97           O  
ATOM   1936  CB  GLN A 135     -54.877  20.950  -0.394  1.00  0.97           C  
ATOM   1937  CG  GLN A 135     -55.375  19.771   0.420  1.00  0.97           C  
ATOM   1938  CD  GLN A 135     -54.811  19.759   1.826  1.00  0.97           C  
ATOM   1939  OE1 GLN A 135     -53.707  20.266   2.067  1.00  0.97           O  
ATOM   1940  NE2 GLN A 135     -55.557  19.185   2.764  1.00  0.97           N  
ATOM   1941  H   GLN A 135     -54.137  19.492  -2.474  1.00  0.97           H  
ATOM   1942  HA  GLN A 135     -56.567  20.989  -1.690  1.00  0.97           H  
ATOM   1943 1HB  GLN A 135     -53.804  20.838  -0.489  1.00  0.97           H  
ATOM   1944 2HB  GLN A 135     -55.070  21.873   0.152  1.00  0.97           H  
ATOM   1945 1HG  GLN A 135     -56.461  19.816   0.481  1.00  0.97           H  
ATOM   1946 2HG  GLN A 135     -55.067  18.851  -0.087  1.00  0.97           H  
ATOM   1947 1HE2 GLN A 135     -55.232  19.148   3.710  1.00  0.97           H  
ATOM   1948 2HE2 GLN A 135     -56.442  18.786   2.525  1.00  0.97           H  
ATOM   1949  N   SER A 136     -56.031  23.309  -2.370  1.00  0.93           N  
ATOM   1950  CA  SER A 136     -55.797  24.607  -2.986  1.00  0.93           C  
ATOM   1951  C   SER A 136     -54.591  25.319  -2.378  1.00  0.93           C  
ATOM   1952  O   SER A 136     -54.430  25.347  -1.157  1.00  0.93           O  
ATOM   1953  CB  SER A 136     -57.048  25.446  -2.879  1.00  0.93           C  
ATOM   1954  OG  SER A 136     -58.105  24.837  -3.576  1.00  0.93           O  
ATOM   1955  H   SER A 136     -56.900  23.139  -1.881  1.00  0.93           H  
ATOM   1956  HA  SER A 136     -55.612  24.470  -4.041  1.00  0.93           H  
ATOM   1957 1HB  SER A 136     -57.320  25.587  -1.838  1.00  0.93           H  
ATOM   1958 2HB  SER A 136     -56.856  26.425  -3.315  1.00  0.93           H  
ATOM   1959  HG  SER A 136     -58.825  25.507  -3.656  1.00  0.93           H  
ATOM   1960  N   LEU A 137     -53.784  25.937  -3.234  1.00  0.93           N  
ATOM   1961  CA  LEU A 137     -52.632  26.721  -2.819  1.00  0.93           C  
ATOM   1962  C   LEU A 137     -53.001  28.179  -2.861  1.00  0.93           C  
ATOM   1963  O   LEU A 137     -52.748  28.934  -1.908  1.00  0.93           O  
ATOM   1964  CB  LEU A 137     -51.486  26.480  -3.782  1.00  0.93           C  
ATOM   1965  CG  LEU A 137     -51.057  25.091  -3.858  1.00  0.93           C  
ATOM   1966  CD1 LEU A 137     -49.955  24.961  -4.883  1.00  0.93           C  
ATOM   1967  CD2 LEU A 137     -50.640  24.678  -2.523  1.00  0.93           C  
ATOM   1968  H   LEU A 137     -53.960  25.839  -4.226  1.00  0.93           H  
ATOM   1969  HA  LEU A 137     -52.348  26.444  -1.806  1.00  0.93           H  
ATOM   1970 1HB  LEU A 137     -51.782  26.797  -4.781  1.00  0.93           H  
ATOM   1971 2HB  LEU A 137     -50.644  27.069  -3.472  1.00  0.93           H  
ATOM   1972  HG  LEU A 137     -51.887  24.467  -4.181  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 137     -49.643  23.924  -4.936  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 137     -50.331  25.280  -5.856  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 137     -49.110  25.581  -4.599  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 137     -50.326  23.670  -2.554  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 137     -49.830  25.301  -2.220  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 137     -51.474  24.783  -1.825  1.00  0.93           H  
ATOM   1979  N   ILE A 138     -53.570  28.569  -4.011  1.00  0.97           N  
ATOM   1980  CA  ILE A 138     -54.051  29.931  -4.209  1.00  0.97           C  
ATOM   1981  C   ILE A 138     -55.442  29.885  -4.857  1.00  0.97           C  
ATOM   1982  O   ILE A 138     -55.798  28.899  -5.521  1.00  0.97           O  
ATOM   1983  CB  ILE A 138     -53.093  30.819  -5.071  1.00  0.97           C  
ATOM   1984  CG1 ILE A 138     -52.948  30.350  -6.487  1.00  0.97           C  
ATOM   1985  CG2 ILE A 138     -51.712  30.775  -4.485  1.00  0.97           C  
ATOM   1986  CD1 ILE A 138     -52.199  31.336  -7.394  1.00  0.97           C  
ATOM   1987  H   ILE A 138     -53.701  27.869  -4.743  1.00  0.97           H  
ATOM   1988  HA  ILE A 138     -54.156  30.412  -3.239  1.00  0.97           H  
ATOM   1989  HB  ILE A 138     -53.467  31.852  -5.073  1.00  0.97           H  
ATOM   1990 1HG1 ILE A 138     -52.386  29.426  -6.477  1.00  0.97           H  
ATOM   1991 2HG1 ILE A 138     -53.937  30.175  -6.903  1.00  0.97           H  
ATOM   1992 1HG2 ILE A 138     -51.048  31.417  -5.062  1.00  0.97           H  
ATOM   1993 2HG2 ILE A 138     -51.750  31.103  -3.486  1.00  0.97           H  
ATOM   1994 3HG2 ILE A 138     -51.343  29.757  -4.511  1.00  0.97           H  
ATOM   1995 1HD1 ILE A 138     -52.116  30.926  -8.398  1.00  0.97           H  
ATOM   1996 2HD1 ILE A 138     -52.744  32.274  -7.435  1.00  0.97           H  
ATOM   1997 3HD1 ILE A 138     -51.213  31.515  -6.994  1.00  0.97           H  
ATOM   1998  N   THR A 139     -56.204  30.964  -4.687  1.00  1.08           N  
ATOM   1999  CA  THR A 139     -57.486  31.135  -5.386  1.00  1.08           C  
ATOM   2000  C   THR A 139     -57.386  32.361  -6.266  1.00  1.08           C  
ATOM   2001  O   THR A 139     -57.117  33.457  -5.756  1.00  1.08           O  
ATOM   2002  CB  THR A 139     -58.679  31.294  -4.429  1.00  1.08           C  
ATOM   2003  OG1 THR A 139     -58.809  30.118  -3.617  1.00  1.08           O  
ATOM   2004  CG2 THR A 139     -59.971  31.515  -5.237  1.00  1.08           C  
ATOM   2005  H   THR A 139     -55.845  31.707  -4.083  1.00  1.08           H  
ATOM   2006  HA  THR A 139     -57.666  30.274  -6.028  1.00  1.08           H  
ATOM   2007  HB  THR A 139     -58.504  32.153  -3.777  1.00  1.08           H  
ATOM   2008  HG1 THR A 139     -59.183  29.400  -4.148  1.00  1.08           H  
ATOM   2009 1HG2 THR A 139     -60.811  31.629  -4.557  1.00  1.08           H  
ATOM   2010 2HG2 THR A 139     -59.878  32.416  -5.849  1.00  1.08           H  
ATOM   2011 3HG2 THR A 139     -60.146  30.659  -5.889  1.00  1.08           H  
ATOM   2012  N   VAL A 140     -57.644  32.178  -7.572  1.00  1.26           N  
ATOM   2013  CA  VAL A 140     -57.445  33.237  -8.563  1.00  1.26           C  
ATOM   2014  C   VAL A 140     -58.737  33.734  -9.194  1.00  1.26           C  
ATOM   2015  O   VAL A 140     -59.726  33.000  -9.278  1.00  1.26           O  
ATOM   2016  CB  VAL A 140     -56.557  32.742  -9.741  1.00  1.26           C  
ATOM   2017  CG1 VAL A 140     -55.176  32.324  -9.321  1.00  1.26           C  
ATOM   2018  CG2 VAL A 140     -57.228  31.602 -10.401  1.00  1.26           C  
ATOM   2019  H   VAL A 140     -57.967  31.265  -7.887  1.00  1.26           H  
ATOM   2020  HA  VAL A 140     -56.957  34.058  -8.068  1.00  1.26           H  
ATOM   2021  HB  VAL A 140     -56.448  33.547 -10.428  1.00  1.26           H  
ATOM   2022 1HG1 VAL A 140     -54.614  32.000 -10.196  1.00  1.26           H  
ATOM   2023 2HG1 VAL A 140     -54.681  33.155  -8.887  1.00  1.26           H  
ATOM   2024 3HG1 VAL A 140     -55.238  31.509  -8.605  1.00  1.26           H  
ATOM   2025 1HG2 VAL A 140     -56.644  31.269 -11.254  1.00  1.26           H  
ATOM   2026 2HG2 VAL A 140     -57.321  30.790  -9.689  1.00  1.26           H  
ATOM   2027 3HG2 VAL A 140     -58.209  31.934 -10.730  1.00  1.26           H  
ATOM   2028  N   GLU A 141     -58.727  34.979  -9.683  1.00  1.48           N  
ATOM   2029  CA  GLU A 141     -59.928  35.505 -10.340  1.00  1.48           C  
ATOM   2030  C   GLU A 141     -59.691  36.216 -11.667  1.00  1.48           C  
ATOM   2031  O   GLU A 141     -58.809  37.073 -11.807  1.00  1.48           O  
ATOM   2032  CB  GLU A 141     -60.685  36.472  -9.415  1.00  1.48           C  
ATOM   2033  CG  GLU A 141     -61.289  35.840  -8.145  1.00  1.48           C  
ATOM   2034  CD  GLU A 141     -62.070  36.827  -7.291  1.00  1.48           C  
ATOM   2035  OE1 GLU A 141     -62.114  37.984  -7.638  1.00  1.48           O  
ATOM   2036  OE2 GLU A 141     -62.629  36.413  -6.300  1.00  1.48           O  
ATOM   2037  H   GLU A 141     -57.875  35.534  -9.579  1.00  1.48           H  
ATOM   2038  HA  GLU A 141     -60.582  34.668 -10.557  1.00  1.48           H  
ATOM   2039 1HB  GLU A 141     -60.015  37.276  -9.111  1.00  1.48           H  
ATOM   2040 2HB  GLU A 141     -61.504  36.926  -9.974  1.00  1.48           H  
ATOM   2041 1HG  GLU A 141     -61.955  35.046  -8.451  1.00  1.48           H  
ATOM   2042 2HG  GLU A 141     -60.498  35.395  -7.546  1.00  1.48           H  
ATOM   2043  N   GLY A 142     -60.538  35.881 -12.641  1.00  1.72           N  
ATOM   2044  CA  GLY A 142     -60.498  36.518 -13.949  1.00  1.72           C  
ATOM   2045  C   GLY A 142     -61.659  37.479 -14.107  1.00  1.72           C  
ATOM   2046  O   GLY A 142     -62.255  37.918 -13.126  1.00  1.72           O  
ATOM   2047  H   GLY A 142     -61.242  35.155 -12.476  1.00  1.72           H  
ATOM   2048 1HA  GLY A 142     -59.559  37.057 -14.074  1.00  1.72           H  
ATOM   2049 2HA  GLY A 142     -60.542  35.758 -14.728  1.00  1.72           H  
ATOM   2050  N   ASP A 143     -62.004  37.769 -15.355  1.00  1.90           N  
ATOM   2051  CA  ASP A 143     -63.084  38.699 -15.667  1.00  1.90           C  
ATOM   2052  C   ASP A 143     -64.480  38.061 -15.642  1.00  1.90           C  
ATOM   2053  O   ASP A 143     -65.488  38.765 -15.618  1.00  1.90           O  
ATOM   2054  CB  ASP A 143     -62.827  39.328 -17.040  1.00  1.90           C  
ATOM   2055  CG  ASP A 143     -62.741  38.285 -18.173  1.00  1.90           C  
ATOM   2056  OD1 ASP A 143     -61.949  37.362 -18.062  1.00  1.90           O  
ATOM   2057  OD2 ASP A 143     -63.484  38.410 -19.143  1.00  1.90           O  
ATOM   2058  H   ASP A 143     -61.474  37.362 -16.110  1.00  1.90           H  
ATOM   2059  HA  ASP A 143     -63.069  39.494 -14.921  1.00  1.90           H  
ATOM   2060 1HB  ASP A 143     -63.633  40.025 -17.271  1.00  1.90           H  
ATOM   2061 2HB  ASP A 143     -61.899  39.900 -17.013  1.00  1.90           H  
ATOM   2062  N   LYS A 144     -64.532  36.728 -15.673  1.00  1.96           N  
ATOM   2063  CA  LYS A 144     -65.810  36.016 -15.727  1.00  1.96           C  
ATOM   2064  C   LYS A 144     -66.071  35.093 -14.531  1.00  1.96           C  
ATOM   2065  O   LYS A 144     -67.223  34.848 -14.174  1.00  1.96           O  
ATOM   2066  CB  LYS A 144     -65.874  35.177 -17.006  1.00  1.96           C  
ATOM   2067  CG  LYS A 144     -65.822  35.993 -18.296  1.00  1.96           C  
ATOM   2068  CD  LYS A 144     -65.874  35.111 -19.532  1.00  1.96           C  
ATOM   2069  CE  LYS A 144     -65.806  35.942 -20.824  1.00  1.96           C  
ATOM   2070  NZ  LYS A 144     -64.436  36.551 -21.049  1.00  1.96           N  
ATOM   2071  H   LYS A 144     -63.665  36.219 -15.694  1.00  1.96           H  
ATOM   2072  HA  LYS A 144     -66.611  36.754 -15.752  1.00  1.96           H  
ATOM   2073 1HB  LYS A 144     -65.038  34.478 -17.021  1.00  1.96           H  
ATOM   2074 2HB  LYS A 144     -66.793  34.591 -17.009  1.00  1.96           H  
ATOM   2075 1HG  LYS A 144     -66.645  36.706 -18.320  1.00  1.96           H  
ATOM   2076 2HG  LYS A 144     -64.898  36.545 -18.323  1.00  1.96           H  
ATOM   2077 1HD  LYS A 144     -65.029  34.420 -19.516  1.00  1.96           H  
ATOM   2078 2HD  LYS A 144     -66.797  34.532 -19.530  1.00  1.96           H  
ATOM   2079 1HE  LYS A 144     -66.047  35.299 -21.667  1.00  1.96           H  
ATOM   2080 2HE  LYS A 144     -66.541  36.745 -20.770  1.00  1.96           H  
ATOM   2081 1HZ  LYS A 144     -64.436  37.079 -21.901  1.00  1.96           H  
ATOM   2082 2HZ  LYS A 144     -64.164  37.188 -20.277  1.00  1.96           H  
ATOM   2083 3HZ  LYS A 144     -63.745  35.820 -21.110  1.00  1.96           H  
ATOM   2084  N   ALA A 145     -65.013  34.534 -13.944  1.00  1.88           N  
ATOM   2085  CA  ALA A 145     -65.182  33.544 -12.878  1.00  1.88           C  
ATOM   2086  C   ALA A 145     -63.921  33.349 -12.046  1.00  1.88           C  
ATOM   2087  O   ALA A 145     -62.802  33.632 -12.501  1.00  1.88           O  
ATOM   2088  CB  ALA A 145     -65.584  32.202 -13.469  1.00  1.88           C  
ATOM   2089  H   ALA A 145     -64.089  34.785 -14.248  1.00  1.88           H  
ATOM   2090  HA  ALA A 145     -65.972  33.895 -12.213  1.00  1.88           H  
ATOM   2091 1HB  ALA A 145     -65.733  31.482 -12.662  1.00  1.88           H  
ATOM   2092 2HB  ALA A 145     -66.509  32.308 -14.035  1.00  1.88           H  
ATOM   2093 3HB  ALA A 145     -64.795  31.844 -14.127  1.00  1.88           H  
ATOM   2094  N   SER A 146     -64.105  32.823 -10.832  1.00  1.69           N  
ATOM   2095  CA  SER A 146     -62.959  32.423 -10.026  1.00  1.69           C  
ATOM   2096  C   SER A 146     -62.483  31.041 -10.458  1.00  1.69           C  
ATOM   2097  O   SER A 146     -63.263  30.250 -10.999  1.00  1.69           O  
ATOM   2098  CB  SER A 146     -63.324  32.394  -8.554  1.00  1.69           C  
ATOM   2099  OG  SER A 146     -64.242  31.369  -8.288  1.00  1.69           O  
ATOM   2100  H   SER A 146     -65.041  32.655 -10.490  1.00  1.69           H  
ATOM   2101  HA  SER A 146     -62.151  33.130 -10.178  1.00  1.69           H  
ATOM   2102 1HB  SER A 146     -62.417  32.244  -7.962  1.00  1.69           H  
ATOM   2103 2HB  SER A 146     -63.749  33.353  -8.264  1.00  1.69           H  
ATOM   2104  HG  SER A 146     -63.775  30.549  -8.486  1.00  1.69           H  
ATOM   2105  N   MET A 147     -61.225  30.739 -10.158  1.00  1.48           N  
ATOM   2106  CA  MET A 147     -60.620  29.434 -10.411  1.00  1.48           C  
ATOM   2107  C   MET A 147     -59.690  29.086  -9.253  1.00  1.48           C  
ATOM   2108  O   MET A 147     -59.299  29.966  -8.485  1.00  1.48           O  
ATOM   2109  CB  MET A 147     -59.861  29.428 -11.744  1.00  1.48           C  
ATOM   2110  CG  MET A 147     -60.704  29.808 -12.965  1.00  1.48           C  
ATOM   2111  SD  MET A 147     -59.795  29.729 -14.505  1.00  1.48           S  
ATOM   2112  CE  MET A 147     -59.671  27.962 -14.718  1.00  1.48           C  
ATOM   2113  H   MET A 147     -60.654  31.471  -9.738  1.00  1.48           H  
ATOM   2114  HA  MET A 147     -61.405  28.679 -10.447  1.00  1.48           H  
ATOM   2115 1HB  MET A 147     -59.033  30.092 -11.708  1.00  1.48           H  
ATOM   2116 2HB  MET A 147     -59.464  28.428 -11.924  1.00  1.48           H  
ATOM   2117 1HG  MET A 147     -61.574  29.152 -13.033  1.00  1.48           H  
ATOM   2118 2HG  MET A 147     -61.062  30.831 -12.854  1.00  1.48           H  
ATOM   2119 1HE  MET A 147     -59.149  27.734 -15.640  1.00  1.48           H  
ATOM   2120 2HE  MET A 147     -59.124  27.530 -13.877  1.00  1.48           H  
ATOM   2121 3HE  MET A 147     -60.672  27.529 -14.761  1.00  1.48           H  
ATOM   2122  N   GLU A 148     -59.333  27.821  -9.097  1.00  1.31           N  
ATOM   2123  CA  GLU A 148     -58.407  27.479  -8.016  1.00  1.31           C  
ATOM   2124  C   GLU A 148     -57.178  26.751  -8.529  1.00  1.31           C  
ATOM   2125  O   GLU A 148     -57.236  26.035  -9.531  1.00  1.31           O  
ATOM   2126  CB  GLU A 148     -59.123  26.648  -6.943  1.00  1.31           C  
ATOM   2127  CG  GLU A 148     -60.246  27.412  -6.214  1.00  1.31           C  
ATOM   2128  CD  GLU A 148     -60.965  26.618  -5.148  1.00  1.31           C  
ATOM   2129  OE1 GLU A 148     -60.358  26.284  -4.149  1.00  1.31           O  
ATOM   2130  OE2 GLU A 148     -62.129  26.352  -5.332  1.00  1.31           O  
ATOM   2131  H   GLU A 148     -59.681  27.105  -9.721  1.00  1.31           H  
ATOM   2132  HA  GLU A 148     -58.057  28.398  -7.548  1.00  1.31           H  
ATOM   2133 1HB  GLU A 148     -59.556  25.757  -7.397  1.00  1.31           H  
ATOM   2134 2HB  GLU A 148     -58.397  26.317  -6.196  1.00  1.31           H  
ATOM   2135 1HG  GLU A 148     -59.803  28.289  -5.752  1.00  1.31           H  
ATOM   2136 2HG  GLU A 148     -60.972  27.755  -6.947  1.00  1.31           H  
ATOM   2137  N   VAL A 149     -56.064  26.950  -7.827  1.00  1.21           N  
ATOM   2138  CA  VAL A 149     -54.797  26.307  -8.142  1.00  1.21           C  
ATOM   2139  C   VAL A 149     -54.342  25.357  -7.029  1.00  1.21           C  
ATOM   2140  O   VAL A 149     -53.882  25.846  -5.993  1.00  1.21           O  
ATOM   2141  CB  VAL A 149     -53.728  27.384  -8.280  1.00  1.21           C  
ATOM   2142  CG1 VAL A 149     -52.373  26.760  -8.599  1.00  1.21           C  
ATOM   2143  CG2 VAL A 149     -54.171  28.410  -9.342  1.00  1.21           C  
ATOM   2144  H   VAL A 149     -56.095  27.583  -7.024  1.00  1.21           H  
ATOM   2145  HA  VAL A 149     -54.898  25.812  -9.099  1.00  1.21           H  
ATOM   2146  HB  VAL A 149     -53.627  27.863  -7.341  1.00  1.21           H  
ATOM   2147 1HG1 VAL A 149     -51.617  27.539  -8.662  1.00  1.21           H  
ATOM   2148 2HG1 VAL A 149     -52.107  26.055  -7.804  1.00  1.21           H  
ATOM   2149 3HG1 VAL A 149     -52.420  26.240  -9.520  1.00  1.21           H  
ATOM   2150 1HG2 VAL A 149     -53.425  29.194  -9.430  1.00  1.21           H  
ATOM   2151 2HG2 VAL A 149     -54.298  27.931 -10.288  1.00  1.21           H  
ATOM   2152 3HG2 VAL A 149     -55.122  28.852  -9.042  1.00  1.21           H  
ATOM   2153  N   PRO A 150     -54.536  24.029  -7.182  1.00  1.18           N  
ATOM   2154  CA  PRO A 150     -54.184  22.954  -6.260  1.00  1.18           C  
ATOM   2155  C   PRO A 150     -52.738  22.502  -6.318  1.00  1.18           C  
ATOM   2156  O   PRO A 150     -52.087  22.622  -7.359  1.00  1.18           O  
ATOM   2157  CB  PRO A 150     -55.112  21.832  -6.709  1.00  1.18           C  
ATOM   2158  CG  PRO A 150     -55.238  22.026  -8.195  1.00  1.18           C  
ATOM   2159  CD  PRO A 150     -55.203  23.529  -8.410  1.00  1.18           C  
ATOM   2160  HA  PRO A 150     -54.417  23.260  -5.251  1.00  1.18           H  
ATOM   2161 1HB  PRO A 150     -54.652  20.872  -6.452  1.00  1.18           H  
ATOM   2162 2HB  PRO A 150     -56.070  21.886  -6.165  1.00  1.18           H  
ATOM   2163 1HG  PRO A 150     -54.414  21.507  -8.710  1.00  1.18           H  
ATOM   2164 2HG  PRO A 150     -56.172  21.572  -8.556  1.00  1.18           H  
ATOM   2165 1HD  PRO A 150     -54.587  23.716  -9.298  1.00  1.18           H  
ATOM   2166 2HD  PRO A 150     -56.223  23.928  -8.503  1.00  1.18           H  
ATOM   2167  N   ALA A 151     -52.275  21.858  -5.250  1.00  1.20           N  
ATOM   2168  CA  ALA A 151     -51.030  21.106  -5.346  1.00  1.20           C  
ATOM   2169  C   ALA A 151     -51.319  19.792  -6.109  1.00  1.20           C  
ATOM   2170  O   ALA A 151     -52.306  19.121  -5.811  1.00  1.20           O  
ATOM   2171  CB  ALA A 151     -50.450  20.795  -3.976  1.00  1.20           C  
ATOM   2172  H   ALA A 151     -52.825  21.872  -4.386  1.00  1.20           H  
ATOM   2173  HA  ALA A 151     -50.315  21.715  -5.883  1.00  1.20           H  
ATOM   2174 1HB  ALA A 151     -49.515  20.238  -4.088  1.00  1.20           H  
ATOM   2175 2HB  ALA A 151     -50.252  21.703  -3.453  1.00  1.20           H  
ATOM   2176 3HB  ALA A 151     -51.158  20.193  -3.397  1.00  1.20           H  
ATOM   2177  N   PRO A 152     -50.476  19.354  -7.050  1.00  1.23           N  
ATOM   2178  CA  PRO A 152     -50.580  18.096  -7.776  1.00  1.23           C  
ATOM   2179  C   PRO A 152     -49.928  16.911  -7.044  1.00  1.23           C  
ATOM   2180  O   PRO A 152     -49.750  15.835  -7.616  1.00  1.23           O  
ATOM   2181  CB  PRO A 152     -49.895  18.464  -9.091  1.00  1.23           C  
ATOM   2182  CG  PRO A 152     -48.818  19.425  -8.693  1.00  1.23           C  
ATOM   2183  CD  PRO A 152     -49.403  20.217  -7.525  1.00  1.23           C  
ATOM   2184  HA  PRO A 152     -51.645  17.884  -7.952  1.00  1.23           H  
ATOM   2185 1HB  PRO A 152     -49.501  17.556  -9.572  1.00  1.23           H  
ATOM   2186 2HB  PRO A 152     -50.626  18.906  -9.783  1.00  1.23           H  
ATOM   2187 1HG  PRO A 152     -47.926  18.890  -8.462  1.00  1.23           H  
ATOM   2188 2HG  PRO A 152     -48.572  20.082  -9.543  1.00  1.23           H  
ATOM   2189 1HD  PRO A 152     -48.649  20.362  -6.739  1.00  1.23           H  
ATOM   2190 2HD  PRO A 152     -49.820  21.154  -7.911  1.00  1.23           H  
ATOM   2191  N   PHE A 153     -49.547  17.131  -5.795  1.00  1.27           N  
ATOM   2192  CA  PHE A 153     -48.857  16.161  -4.951  1.00  1.27           C  
ATOM   2193  C   PHE A 153     -48.840  16.610  -3.499  1.00  1.27           C  
ATOM   2194  O   PHE A 153     -49.058  17.784  -3.209  1.00  1.27           O  
ATOM   2195  CB  PHE A 153     -47.406  15.992  -5.348  1.00  1.27           C  
ATOM   2196  CG  PHE A 153     -46.766  17.276  -5.453  1.00  1.27           C  
ATOM   2197  CD1 PHE A 153     -46.489  17.970  -4.339  1.00  1.27           C  
ATOM   2198  CD2 PHE A 153     -46.354  17.762  -6.660  1.00  1.27           C  
ATOM   2199  CE1 PHE A 153     -45.868  19.142  -4.393  1.00  1.27           C  
ATOM   2200  CE2 PHE A 153     -45.693  18.958  -6.734  1.00  1.27           C  
ATOM   2201  CZ  PHE A 153     -45.454  19.651  -5.590  1.00  1.27           C  
ATOM   2202  H   PHE A 153     -49.740  18.029  -5.386  1.00  1.27           H  
ATOM   2203  HA  PHE A 153     -49.372  15.203  -5.023  1.00  1.27           H  
ATOM   2204 1HB  PHE A 153     -46.875  15.404  -4.600  1.00  1.27           H  
ATOM   2205 2HB  PHE A 153     -47.331  15.480  -6.306  1.00  1.27           H  
ATOM   2206  HD1 PHE A 153     -46.792  17.575  -3.385  1.00  1.27           H  
ATOM   2207  HD2 PHE A 153     -46.552  17.182  -7.564  1.00  1.27           H  
ATOM   2208  HE1 PHE A 153     -45.695  19.651  -3.474  1.00  1.27           H  
ATOM   2209  HE2 PHE A 153     -45.358  19.351  -7.697  1.00  1.27           H  
ATOM   2210  HZ  PHE A 153     -44.929  20.595  -5.632  1.00  1.27           H  
ATOM   2211  N   ALA A 154     -48.546  15.683  -2.586  1.00  1.28           N  
ATOM   2212  CA  ALA A 154     -48.365  16.066  -1.188  1.00  1.28           C  
ATOM   2213  C   ALA A 154     -46.903  16.427  -0.897  1.00  1.28           C  
ATOM   2214  O   ALA A 154     -45.982  15.736  -1.351  1.00  1.28           O  
ATOM   2215  CB  ALA A 154     -48.808  14.944  -0.269  1.00  1.28           C  
ATOM   2216  H   ALA A 154     -48.414  14.723  -2.868  1.00  1.28           H  
ATOM   2217  HA  ALA A 154     -48.976  16.946  -0.999  1.00  1.28           H  
ATOM   2218 1HB  ALA A 154     -48.692  15.264   0.770  1.00  1.28           H  
ATOM   2219 2HB  ALA A 154     -49.854  14.705  -0.452  1.00  1.28           H  
ATOM   2220 3HB  ALA A 154     -48.199  14.063  -0.447  1.00  1.28           H  
ATOM   2221  N   GLY A 155     -46.701  17.464  -0.089  1.00  1.26           N  
ATOM   2222  CA  GLY A 155     -45.357  17.899   0.287  1.00  1.26           C  
ATOM   2223  C   GLY A 155     -45.359  19.157   1.151  1.00  1.26           C  
ATOM   2224  O   GLY A 155     -46.409  19.738   1.433  1.00  1.26           O  
ATOM   2225  H   GLY A 155     -47.518  17.976   0.248  1.00  1.26           H  
ATOM   2226 1HA  GLY A 155     -44.840  17.095   0.811  1.00  1.26           H  
ATOM   2227 2HA  GLY A 155     -44.791  18.103  -0.618  1.00  1.26           H  
ATOM   2228  N   THR A 156     -44.178  19.575   1.575  1.00  1.21           N  
ATOM   2229  CA  THR A 156     -44.047  20.756   2.423  1.00  1.21           C  
ATOM   2230  C   THR A 156     -43.802  21.987   1.568  1.00  1.21           C  
ATOM   2231  O   THR A 156     -42.972  21.947   0.664  1.00  1.21           O  
ATOM   2232  CB  THR A 156     -42.909  20.553   3.442  1.00  1.21           C  
ATOM   2233  OG1 THR A 156     -43.217  19.430   4.284  1.00  1.21           O  
ATOM   2234  CG2 THR A 156     -42.717  21.783   4.296  1.00  1.21           C  
ATOM   2235  H   THR A 156     -43.351  19.047   1.291  1.00  1.21           H  
ATOM   2236  HA  THR A 156     -44.973  20.909   2.968  1.00  1.21           H  
ATOM   2237  HB  THR A 156     -41.987  20.343   2.905  1.00  1.21           H  
ATOM   2238  HG1 THR A 156     -42.407  19.108   4.692  1.00  1.21           H  
ATOM   2239 1HG2 THR A 156     -41.909  21.613   5.003  1.00  1.21           H  
ATOM   2240 2HG2 THR A 156     -42.465  22.627   3.666  1.00  1.21           H  
ATOM   2241 3HG2 THR A 156     -43.639  22.001   4.841  1.00  1.21           H  
ATOM   2242  N   VAL A 157     -44.524  23.083   1.803  1.00  1.12           N  
ATOM   2243  CA  VAL A 157     -44.245  24.260   0.976  1.00  1.12           C  
ATOM   2244  C   VAL A 157     -42.868  24.734   1.405  1.00  1.12           C  
ATOM   2245  O   VAL A 157     -42.630  24.882   2.597  1.00  1.12           O  
ATOM   2246  CB  VAL A 157     -45.243  25.421   1.232  1.00  1.12           C  
ATOM   2247  CG1 VAL A 157     -44.842  26.657   0.408  1.00  1.12           C  
ATOM   2248  CG2 VAL A 157     -46.635  25.057   0.896  1.00  1.12           C  
ATOM   2249  H   VAL A 157     -45.210  23.120   2.563  1.00  1.12           H  
ATOM   2250  HA  VAL A 157     -44.231  23.993  -0.081  1.00  1.12           H  
ATOM   2251  HB  VAL A 157     -45.194  25.668   2.288  1.00  1.12           H  
ATOM   2252 1HG1 VAL A 157     -45.534  27.466   0.628  1.00  1.12           H  
ATOM   2253 2HG1 VAL A 157     -43.835  26.965   0.658  1.00  1.12           H  
ATOM   2254 3HG1 VAL A 157     -44.888  26.418  -0.653  1.00  1.12           H  
ATOM   2255 1HG2 VAL A 157     -47.284  25.899   1.127  1.00  1.12           H  
ATOM   2256 2HG2 VAL A 157     -46.691  24.844  -0.140  1.00  1.12           H  
ATOM   2257 3HG2 VAL A 157     -46.922  24.197   1.485  1.00  1.12           H  
ATOM   2258  N   LYS A 158     -41.957  24.957   0.477  1.00  1.04           N  
ATOM   2259  CA  LYS A 158     -40.638  25.432   0.869  1.00  1.04           C  
ATOM   2260  C   LYS A 158     -40.525  26.906   0.548  1.00  1.04           C  
ATOM   2261  O   LYS A 158     -40.029  27.702   1.350  1.00  1.04           O  
ATOM   2262  CB  LYS A 158     -39.556  24.656   0.129  1.00  1.04           C  
ATOM   2263  CG  LYS A 158     -39.589  23.175   0.407  1.00  1.04           C  
ATOM   2264  CD  LYS A 158     -39.294  22.810   1.860  1.00  1.04           C  
ATOM   2265  CE  LYS A 158     -37.808  22.892   2.170  1.00  1.04           C  
ATOM   2266  NZ  LYS A 158     -37.478  22.225   3.461  1.00  1.04           N  
ATOM   2267  H   LYS A 158     -42.174  24.799  -0.498  1.00  1.04           H  
ATOM   2268  HA  LYS A 158     -40.509  25.304   1.943  1.00  1.04           H  
ATOM   2269 1HB  LYS A 158     -39.685  24.795  -0.947  1.00  1.04           H  
ATOM   2270 2HB  LYS A 158     -38.575  25.046   0.398  1.00  1.04           H  
ATOM   2271 1HG  LYS A 158     -40.581  22.816   0.171  1.00  1.04           H  
ATOM   2272 2HG  LYS A 158     -38.879  22.668  -0.243  1.00  1.04           H  
ATOM   2273 1HD  LYS A 158     -39.831  23.503   2.513  1.00  1.04           H  
ATOM   2274 2HD  LYS A 158     -39.650  21.807   2.079  1.00  1.04           H  
ATOM   2275 1HE  LYS A 158     -37.246  22.411   1.371  1.00  1.04           H  
ATOM   2276 2HE  LYS A 158     -37.517  23.940   2.230  1.00  1.04           H  
ATOM   2277 1HZ  LYS A 158     -36.490  22.293   3.639  1.00  1.04           H  
ATOM   2278 2HZ  LYS A 158     -37.988  22.657   4.216  1.00  1.04           H  
ATOM   2279 3HZ  LYS A 158     -37.744  21.216   3.382  1.00  1.04           H  
ATOM   2280  N   GLU A 159     -40.998  27.259  -0.644  1.00  0.98           N  
ATOM   2281  CA  GLU A 159     -40.930  28.635  -1.100  1.00  0.98           C  
ATOM   2282  C   GLU A 159     -42.207  29.027  -1.815  1.00  0.98           C  
ATOM   2283  O   GLU A 159     -42.814  28.224  -2.526  1.00  0.98           O  
ATOM   2284  CB  GLU A 159     -39.748  28.851  -2.064  1.00  0.98           C  
ATOM   2285  CG  GLU A 159     -38.357  28.512  -1.498  1.00  0.98           C  
ATOM   2286  CD  GLU A 159     -37.220  28.828  -2.449  1.00  0.98           C  
ATOM   2287  OE1 GLU A 159     -37.480  29.356  -3.510  1.00  0.98           O  
ATOM   2288  OE2 GLU A 159     -36.099  28.541  -2.125  1.00  0.98           O  
ATOM   2289  H   GLU A 159     -41.406  26.542  -1.242  1.00  0.98           H  
ATOM   2290  HA  GLU A 159     -40.809  29.289  -0.236  1.00  0.98           H  
ATOM   2291 1HB  GLU A 159     -39.900  28.266  -2.959  1.00  0.98           H  
ATOM   2292 2HB  GLU A 159     -39.729  29.898  -2.370  1.00  0.98           H  
ATOM   2293 1HG  GLU A 159     -38.210  29.066  -0.573  1.00  0.98           H  
ATOM   2294 2HG  GLU A 159     -38.325  27.451  -1.263  1.00  0.98           H  
ATOM   2295  N   ILE A 160     -42.571  30.287  -1.687  1.00  0.93           N  
ATOM   2296  CA  ILE A 160     -43.674  30.833  -2.456  1.00  0.93           C  
ATOM   2297  C   ILE A 160     -43.082  31.901  -3.358  1.00  0.93           C  
ATOM   2298  O   ILE A 160     -42.297  32.734  -2.903  1.00  0.93           O  
ATOM   2299  CB  ILE A 160     -44.814  31.355  -1.563  1.00  0.93           C  
ATOM   2300  CG1 ILE A 160     -45.363  30.181  -0.733  1.00  0.93           C  
ATOM   2301  CG2 ILE A 160     -45.909  31.969  -2.427  1.00  0.93           C  
ATOM   2302  CD1 ILE A 160     -46.356  30.551   0.310  1.00  0.93           C  
ATOM   2303  H   ILE A 160     -42.053  30.892  -1.064  1.00  0.93           H  
ATOM   2304  HA  ILE A 160     -44.094  30.057  -3.093  1.00  0.93           H  
ATOM   2305  HB  ILE A 160     -44.431  32.105  -0.873  1.00  0.93           H  
ATOM   2306 1HG1 ILE A 160     -45.819  29.483  -1.398  1.00  0.93           H  
ATOM   2307 2HG1 ILE A 160     -44.543  29.687  -0.246  1.00  0.93           H  
ATOM   2308 1HG2 ILE A 160     -46.715  32.332  -1.796  1.00  0.93           H  
ATOM   2309 2HG2 ILE A 160     -45.492  32.799  -2.989  1.00  0.93           H  
ATOM   2310 3HG2 ILE A 160     -46.299  31.229  -3.119  1.00  0.93           H  
ATOM   2311 1HD1 ILE A 160     -46.673  29.645   0.813  1.00  0.93           H  
ATOM   2312 2HD1 ILE A 160     -45.911  31.236   1.027  1.00  0.93           H  
ATOM   2313 3HD1 ILE A 160     -47.216  31.021  -0.154  1.00  0.93           H  
ATOM   2314  N   LYS A 161     -43.390  31.821  -4.648  1.00  0.91           N  
ATOM   2315  CA  LYS A 161     -42.829  32.738  -5.629  1.00  0.91           C  
ATOM   2316  C   LYS A 161     -43.813  33.848  -5.948  1.00  0.91           C  
ATOM   2317  O   LYS A 161     -43.428  34.992  -6.200  1.00  0.91           O  
ATOM   2318  CB  LYS A 161     -42.493  31.969  -6.901  1.00  0.91           C  
ATOM   2319  CG  LYS A 161     -41.507  30.831  -6.697  1.00  0.91           C  
ATOM   2320  CD  LYS A 161     -40.163  31.319  -6.187  1.00  0.91           C  
ATOM   2321  CE  LYS A 161     -39.171  30.171  -6.066  1.00  0.91           C  
ATOM   2322  NZ  LYS A 161     -37.854  30.624  -5.551  1.00  0.91           N  
ATOM   2323  H   LYS A 161     -44.045  31.111  -4.960  1.00  0.91           H  
ATOM   2324  HA  LYS A 161     -41.924  33.186  -5.221  1.00  0.91           H  
ATOM   2325 1HB  LYS A 161     -43.409  31.550  -7.329  1.00  0.91           H  
ATOM   2326 2HB  LYS A 161     -42.074  32.652  -7.639  1.00  0.91           H  
ATOM   2327 1HG  LYS A 161     -41.927  30.105  -5.995  1.00  0.91           H  
ATOM   2328 2HG  LYS A 161     -41.355  30.342  -7.635  1.00  0.91           H  
ATOM   2329 1HD  LYS A 161     -39.760  32.071  -6.866  1.00  0.91           H  
ATOM   2330 2HD  LYS A 161     -40.292  31.776  -5.201  1.00  0.91           H  
ATOM   2331 1HE  LYS A 161     -39.572  29.425  -5.380  1.00  0.91           H  
ATOM   2332 2HE  LYS A 161     -39.031  29.713  -7.046  1.00  0.91           H  
ATOM   2333 1HZ  LYS A 161     -37.230  29.823  -5.468  1.00  0.91           H  
ATOM   2334 2HZ  LYS A 161     -37.449  31.308  -6.164  1.00  0.91           H  
ATOM   2335 3HZ  LYS A 161     -37.980  31.027  -4.625  1.00  0.91           H  
ATOM   2336  N   VAL A 162     -45.087  33.507  -5.906  1.00  0.91           N  
ATOM   2337  CA  VAL A 162     -46.136  34.472  -6.184  1.00  0.91           C  
ATOM   2338  C   VAL A 162     -46.749  35.094  -4.957  1.00  0.91           C  
ATOM   2339  O   VAL A 162     -47.115  34.406  -4.014  1.00  0.91           O  
ATOM   2340  CB  VAL A 162     -47.192  33.833  -7.054  1.00  0.91           C  
ATOM   2341  CG1 VAL A 162     -48.366  34.701  -7.190  1.00  0.91           C  
ATOM   2342  CG2 VAL A 162     -46.568  33.669  -8.404  1.00  0.91           C  
ATOM   2343  H   VAL A 162     -45.322  32.533  -5.719  1.00  0.91           H  
ATOM   2344  HA  VAL A 162     -45.695  35.277  -6.771  1.00  0.91           H  
ATOM   2345  HB  VAL A 162     -47.495  32.889  -6.635  1.00  0.91           H  
ATOM   2346 1HG1 VAL A 162     -49.081  34.229  -7.831  1.00  0.91           H  
ATOM   2347 2HG1 VAL A 162     -48.816  34.863  -6.211  1.00  0.91           H  
ATOM   2348 3HG1 VAL A 162     -48.054  35.649  -7.612  1.00  0.91           H  
ATOM   2349 1HG2 VAL A 162     -47.253  33.241  -9.086  1.00  0.91           H  
ATOM   2350 2HG2 VAL A 162     -46.272  34.655  -8.777  1.00  0.91           H  
ATOM   2351 3HG2 VAL A 162     -45.691  33.038  -8.321  1.00  0.91           H  
ATOM   2352  N   ASN A 163     -46.831  36.417  -4.986  1.00  0.93           N  
ATOM   2353  CA  ASN A 163     -47.395  37.215  -3.915  1.00  0.93           C  
ATOM   2354  C   ASN A 163     -48.841  37.610  -4.180  1.00  0.93           C  
ATOM   2355  O   ASN A 163     -49.278  37.697  -5.331  1.00  0.93           O  
ATOM   2356  CB  ASN A 163     -46.558  38.458  -3.706  1.00  0.93           C  
ATOM   2357  CG  ASN A 163     -45.179  38.149  -3.185  1.00  0.93           C  
ATOM   2358  OD1 ASN A 163     -45.011  37.316  -2.286  1.00  0.93           O  
ATOM   2359  ND2 ASN A 163     -44.187  38.805  -3.732  1.00  0.93           N  
ATOM   2360  H   ASN A 163     -46.485  36.891  -5.809  1.00  0.93           H  
ATOM   2361  HA  ASN A 163     -47.380  36.622  -2.999  1.00  0.93           H  
ATOM   2362 1HB  ASN A 163     -46.466  38.991  -4.654  1.00  0.93           H  
ATOM   2363 2HB  ASN A 163     -47.063  39.125  -3.006  1.00  0.93           H  
ATOM   2364 1HD2 ASN A 163     -43.248  38.640  -3.427  1.00  0.93           H  
ATOM   2365 2HD2 ASN A 163     -44.364  39.470  -4.457  1.00  0.93           H  
ATOM   2366  N   VAL A 164     -49.556  37.920  -3.114  1.00  0.97           N  
ATOM   2367  CA  VAL A 164     -50.910  38.420  -3.248  1.00  0.97           C  
ATOM   2368  C   VAL A 164     -50.920  39.708  -4.048  1.00  0.97           C  
ATOM   2369  O   VAL A 164     -50.113  40.604  -3.803  1.00  0.97           O  
ATOM   2370  CB  VAL A 164     -51.535  38.645  -1.865  1.00  0.97           C  
ATOM   2371  CG1 VAL A 164     -52.835  39.357  -2.000  1.00  0.97           C  
ATOM   2372  CG2 VAL A 164     -51.770  37.299  -1.209  1.00  0.97           C  
ATOM   2373  H   VAL A 164     -49.151  37.816  -2.194  1.00  0.97           H  
ATOM   2374  HA  VAL A 164     -51.505  37.672  -3.776  1.00  0.97           H  
ATOM   2375  HB  VAL A 164     -50.871  39.252  -1.251  1.00  0.97           H  
ATOM   2376 1HG1 VAL A 164     -53.280  39.500  -1.016  1.00  0.97           H  
ATOM   2377 2HG1 VAL A 164     -52.676  40.328  -2.466  1.00  0.97           H  
ATOM   2378 3HG1 VAL A 164     -53.485  38.774  -2.608  1.00  0.97           H  
ATOM   2379 1HG2 VAL A 164     -52.218  37.445  -0.227  1.00  0.97           H  
ATOM   2380 2HG2 VAL A 164     -52.442  36.712  -1.834  1.00  0.97           H  
ATOM   2381 3HG2 VAL A 164     -50.829  36.788  -1.101  1.00  0.97           H  
ATOM   2382  N   GLY A 165     -51.827  39.791  -5.014  1.00  1.04           N  
ATOM   2383  CA  GLY A 165     -51.942  40.952  -5.889  1.00  1.04           C  
ATOM   2384  C   GLY A 165     -51.288  40.757  -7.262  1.00  1.04           C  
ATOM   2385  O   GLY A 165     -51.464  41.589  -8.153  1.00  1.04           O  
ATOM   2386  H   GLY A 165     -52.462  39.019  -5.147  1.00  1.04           H  
ATOM   2387 1HA  GLY A 165     -53.001  41.179  -6.029  1.00  1.04           H  
ATOM   2388 2HA  GLY A 165     -51.500  41.816  -5.398  1.00  1.04           H  
ATOM   2389  N   ASP A 166     -50.547  39.662  -7.454  1.00  1.11           N  
ATOM   2390  CA  ASP A 166     -49.938  39.403  -8.762  1.00  1.11           C  
ATOM   2391  C   ASP A 166     -51.057  39.017  -9.738  1.00  1.11           C  
ATOM   2392  O   ASP A 166     -52.217  38.869  -9.333  1.00  1.11           O  
ATOM   2393  CB  ASP A 166     -48.842  38.309  -8.633  1.00  1.11           C  
ATOM   2394  CG  ASP A 166     -47.854  38.098  -9.838  1.00  1.11           C  
ATOM   2395  OD1 ASP A 166     -48.212  38.406 -10.965  1.00  1.11           O  
ATOM   2396  OD2 ASP A 166     -46.753  37.652  -9.604  1.00  1.11           O  
ATOM   2397  H   ASP A 166     -50.373  39.009  -6.685  1.00  1.11           H  
ATOM   2398  HA  ASP A 166     -49.467  40.319  -9.121  1.00  1.11           H  
ATOM   2399 1HB  ASP A 166     -48.257  38.498  -7.730  1.00  1.11           H  
ATOM   2400 2HB  ASP A 166     -49.321  37.374  -8.490  1.00  1.11           H  
ATOM   2401  N   LYS A 167     -50.719  38.924 -11.022  1.00  1.17           N  
ATOM   2402  CA  LYS A 167     -51.654  38.560 -12.086  1.00  1.17           C  
ATOM   2403  C   LYS A 167     -51.360  37.192 -12.707  1.00  1.17           C  
ATOM   2404  O   LYS A 167     -52.181  36.621 -13.442  1.00  1.17           O  
ATOM   2405  CB  LYS A 167     -51.655  39.596 -13.187  1.00  1.17           C  
ATOM   2406  CG  LYS A 167     -52.168  40.963 -12.823  1.00  1.17           C  
ATOM   2407  CD  LYS A 167     -52.221  41.758 -14.093  1.00  1.17           C  
ATOM   2408  CE  LYS A 167     -52.848  43.111 -13.960  1.00  1.17           C  
ATOM   2409  NZ  LYS A 167     -52.938  43.759 -15.306  1.00  1.17           N  
ATOM   2410  H   LYS A 167     -49.742  39.059 -11.255  1.00  1.17           H  
ATOM   2411  HA  LYS A 167     -52.646  38.532 -11.655  1.00  1.17           H  
ATOM   2412 1HB  LYS A 167     -50.642  39.709 -13.575  1.00  1.17           H  
ATOM   2413 2HB  LYS A 167     -52.269  39.238 -14.003  1.00  1.17           H  
ATOM   2414 1HG  LYS A 167     -53.167  40.885 -12.387  1.00  1.17           H  
ATOM   2415 2HG  LYS A 167     -51.500  41.439 -12.103  1.00  1.17           H  
ATOM   2416 1HD  LYS A 167     -51.215  41.873 -14.495  1.00  1.17           H  
ATOM   2417 2HD  LYS A 167     -52.798  41.194 -14.802  1.00  1.17           H  
ATOM   2418 1HE  LYS A 167     -53.851  43.004 -13.551  1.00  1.17           H  
ATOM   2419 2HE  LYS A 167     -52.257  43.740 -13.296  1.00  1.17           H  
ATOM   2420 1HZ  LYS A 167     -53.376  44.659 -15.235  1.00  1.17           H  
ATOM   2421 2HZ  LYS A 167     -52.017  43.859 -15.700  1.00  1.17           H  
ATOM   2422 3HZ  LYS A 167     -53.506  43.133 -15.922  1.00  1.17           H  
ATOM   2423  N   VAL A 168     -50.182  36.666 -12.378  1.00  1.21           N  
ATOM   2424  CA  VAL A 168     -49.662  35.405 -12.909  1.00  1.21           C  
ATOM   2425  C   VAL A 168     -50.132  35.108 -14.352  1.00  1.21           C  
ATOM   2426  O   VAL A 168     -50.404  36.024 -15.130  1.00  1.21           O  
ATOM   2427  CB  VAL A 168     -50.047  34.238 -11.937  1.00  1.21           C  
ATOM   2428  CG1 VAL A 168     -49.447  34.518 -10.613  1.00  1.21           C  
ATOM   2429  CG2 VAL A 168     -51.575  34.041 -11.777  1.00  1.21           C  
ATOM   2430  H   VAL A 168     -49.574  37.216 -11.761  1.00  1.21           H  
ATOM   2431  HA  VAL A 168     -48.573  35.476 -12.917  1.00  1.21           H  
ATOM   2432  HB  VAL A 168     -49.605  33.325 -12.301  1.00  1.21           H  
ATOM   2433 1HG1 VAL A 168     -49.672  33.697  -9.948  1.00  1.21           H  
ATOM   2434 2HG1 VAL A 168     -48.367  34.626 -10.722  1.00  1.21           H  
ATOM   2435 3HG1 VAL A 168     -49.866  35.443 -10.214  1.00  1.21           H  
ATOM   2436 1HG2 VAL A 168     -51.757  33.213 -11.092  1.00  1.21           H  
ATOM   2437 2HG2 VAL A 168     -52.042  34.935 -11.370  1.00  1.21           H  
ATOM   2438 3HG2 VAL A 168     -52.024  33.812 -12.743  1.00  1.21           H  
ATOM   2439  N   SER A 169     -50.100  33.836 -14.741  1.00  1.21           N  
ATOM   2440  CA  SER A 169     -50.581  33.370 -16.042  1.00  1.21           C  
ATOM   2441  C   SER A 169     -50.612  31.848 -16.029  1.00  1.21           C  
ATOM   2442  O   SER A 169     -50.025  31.227 -15.142  1.00  1.21           O  
ATOM   2443  CB  SER A 169     -49.706  33.864 -17.186  1.00  1.21           C  
ATOM   2444  OG  SER A 169     -48.440  33.264 -17.145  1.00  1.21           O  
ATOM   2445  H   SER A 169     -49.798  33.142 -14.080  1.00  1.21           H  
ATOM   2446  HA  SER A 169     -51.597  33.739 -16.197  1.00  1.21           H  
ATOM   2447 1HB  SER A 169     -50.188  33.627 -18.133  1.00  1.21           H  
ATOM   2448 2HB  SER A 169     -49.600  34.941 -17.147  1.00  1.21           H  
ATOM   2449  HG  SER A 169     -48.587  32.323 -17.341  1.00  1.21           H  
ATOM   2450  N   THR A 170     -51.243  31.230 -17.023  1.00  1.18           N  
ATOM   2451  CA  THR A 170     -51.183  29.770 -17.102  1.00  1.18           C  
ATOM   2452  C   THR A 170     -49.713  29.360 -17.190  1.00  1.18           C  
ATOM   2453  O   THR A 170     -48.957  29.966 -17.952  1.00  1.18           O  
ATOM   2454  CB  THR A 170     -51.918  29.212 -18.339  1.00  1.18           C  
ATOM   2455  OG1 THR A 170     -53.306  29.627 -18.340  1.00  1.18           O  
ATOM   2456  CG2 THR A 170     -51.830  27.716 -18.311  1.00  1.18           C  
ATOM   2457  H   THR A 170     -51.738  31.763 -17.727  1.00  1.18           H  
ATOM   2458  HA  THR A 170     -51.617  29.334 -16.200  1.00  1.18           H  
ATOM   2459  HB  THR A 170     -51.447  29.577 -19.250  1.00  1.18           H  
ATOM   2460  HG1 THR A 170     -53.360  30.553 -18.614  1.00  1.18           H  
ATOM   2461 1HG2 THR A 170     -52.343  27.295 -19.175  1.00  1.18           H  
ATOM   2462 2HG2 THR A 170     -50.794  27.404 -18.337  1.00  1.18           H  
ATOM   2463 3HG2 THR A 170     -52.281  27.355 -17.395  1.00  1.18           H  
ATOM   2464  N   GLY A 171     -49.284  28.387 -16.382  1.00  1.11           N  
ATOM   2465  CA  GLY A 171     -47.905  27.918 -16.410  1.00  1.11           C  
ATOM   2466  C   GLY A 171     -46.963  28.665 -15.461  1.00  1.11           C  
ATOM   2467  O   GLY A 171     -45.820  28.251 -15.275  1.00  1.11           O  
ATOM   2468  H   GLY A 171     -49.935  27.904 -15.761  1.00  1.11           H  
ATOM   2469 1HA  GLY A 171     -47.897  26.858 -16.160  1.00  1.11           H  
ATOM   2470 2HA  GLY A 171     -47.526  27.997 -17.427  1.00  1.11           H  
ATOM   2471  N   SER A 172     -47.423  29.766 -14.874  1.00  1.03           N  
ATOM   2472  CA  SER A 172     -46.596  30.538 -13.957  1.00  1.03           C  
ATOM   2473  C   SER A 172     -46.270  29.723 -12.724  1.00  1.03           C  
ATOM   2474  O   SER A 172     -47.120  28.992 -12.223  1.00  1.03           O  
ATOM   2475  CB  SER A 172     -47.306  31.806 -13.547  1.00  1.03           C  
ATOM   2476  OG  SER A 172     -46.559  32.539 -12.612  1.00  1.03           O  
ATOM   2477  H   SER A 172     -48.369  30.094 -15.068  1.00  1.03           H  
ATOM   2478  HA  SER A 172     -45.665  30.796 -14.462  1.00  1.03           H  
ATOM   2479 1HB  SER A 172     -47.502  32.418 -14.428  1.00  1.03           H  
ATOM   2480 2HB  SER A 172     -48.267  31.539 -13.116  1.00  1.03           H  
ATOM   2481  HG  SER A 172     -46.314  31.914 -11.913  1.00  1.03           H  
ATOM   2482  N   LEU A 173     -45.056  29.862 -12.211  1.00  0.96           N  
ATOM   2483  CA  LEU A 173     -44.694  29.157 -10.984  1.00  0.96           C  
ATOM   2484  C   LEU A 173     -45.254  29.858  -9.773  1.00  0.96           C  
ATOM   2485  O   LEU A 173     -45.026  31.053  -9.595  1.00  0.96           O  
ATOM   2486  CB  LEU A 173     -43.172  29.021 -10.861  1.00  0.96           C  
ATOM   2487  CG  LEU A 173     -42.669  28.340  -9.577  1.00  0.96           C  
ATOM   2488  CD1 LEU A 173     -43.169  26.967  -9.541  1.00  0.96           C  
ATOM   2489  CD2 LEU A 173     -41.145  28.318  -9.583  1.00  0.96           C  
ATOM   2490  H   LEU A 173     -44.381  30.458 -12.670  1.00  0.96           H  
ATOM   2491  HA  LEU A 173     -45.121  28.159 -11.014  1.00  0.96           H  
ATOM   2492 1HB  LEU A 173     -42.814  28.431 -11.705  1.00  0.96           H  
ATOM   2493 2HB  LEU A 173     -42.724  30.012 -10.912  1.00  0.96           H  
ATOM   2494  HG  LEU A 173     -43.037  28.871  -8.698  1.00  0.96           H  
ATOM   2495 1HD1 LEU A 173     -42.808  26.463  -8.647  1.00  0.96           H  
ATOM   2496 2HD1 LEU A 173     -44.239  26.972  -9.545  1.00  0.96           H  
ATOM   2497 3HD1 LEU A 173     -42.812  26.474 -10.415  1.00  0.96           H  
ATOM   2498 1HD2 LEU A 173     -40.784  27.820  -8.683  1.00  0.96           H  
ATOM   2499 2HD2 LEU A 173     -40.798  27.766 -10.459  1.00  0.96           H  
ATOM   2500 3HD2 LEU A 173     -40.756  29.332  -9.621  1.00  0.96           H  
ATOM   2501  N   ILE A 174     -46.008  29.123  -8.956  1.00  0.92           N  
ATOM   2502  CA  ILE A 174     -46.598  29.712  -7.773  1.00  0.92           C  
ATOM   2503  C   ILE A 174     -45.778  29.326  -6.558  1.00  0.92           C  
ATOM   2504  O   ILE A 174     -45.378  30.199  -5.770  1.00  0.92           O  
ATOM   2505  CB  ILE A 174     -48.047  29.229  -7.563  1.00  0.92           C  
ATOM   2506  CG1 ILE A 174     -48.864  29.504  -8.781  1.00  0.92           C  
ATOM   2507  CG2 ILE A 174     -48.688  29.980  -6.415  1.00  0.92           C  
ATOM   2508  CD1 ILE A 174     -48.859  30.948  -9.115  1.00  0.92           C  
ATOM   2509  H   ILE A 174     -46.175  28.137  -9.160  1.00  0.92           H  
ATOM   2510  HA  ILE A 174     -46.592  30.791  -7.871  1.00  0.92           H  
ATOM   2511  HB  ILE A 174     -48.048  28.157  -7.361  1.00  0.92           H  
ATOM   2512 1HG1 ILE A 174     -48.472  28.930  -9.625  1.00  0.92           H  
ATOM   2513 2HG1 ILE A 174     -49.889  29.198  -8.596  1.00  0.92           H  
ATOM   2514 1HG2 ILE A 174     -49.701  29.615  -6.292  1.00  0.92           H  
ATOM   2515 2HG2 ILE A 174     -48.144  29.845  -5.513  1.00  0.92           H  
ATOM   2516 3HG2 ILE A 174     -48.711  31.031  -6.644  1.00  0.92           H  
ATOM   2517 1HD1 ILE A 174     -49.449  31.160  -9.974  1.00  0.92           H  
ATOM   2518 2HD1 ILE A 174     -49.241  31.525  -8.281  1.00  0.92           H  
ATOM   2519 3HD1 ILE A 174     -47.842  31.214  -9.312  1.00  0.92           H  
ATOM   2520  N   MET A 175     -45.565  28.007  -6.387  1.00  0.91           N  
ATOM   2521  CA  MET A 175     -44.860  27.494  -5.203  1.00  0.91           C  
ATOM   2522  C   MET A 175     -43.871  26.371  -5.486  1.00  0.91           C  
ATOM   2523  O   MET A 175     -44.011  25.620  -6.453  1.00  0.91           O  
ATOM   2524  CB  MET A 175     -45.848  26.989  -4.160  1.00  0.91           C  
ATOM   2525  CG  MET A 175     -46.821  27.981  -3.742  1.00  0.91           C  
ATOM   2526  SD  MET A 175     -47.824  27.526  -2.395  1.00  0.91           S  
ATOM   2527  CE  MET A 175     -48.805  29.021  -2.401  1.00  0.91           C  
ATOM   2528  H   MET A 175     -45.904  27.358  -7.103  1.00  0.91           H  
ATOM   2529  HA  MET A 175     -44.288  28.313  -4.768  1.00  0.91           H  
ATOM   2530 1HB  MET A 175     -46.407  26.190  -4.581  1.00  0.91           H  
ATOM   2531 2HB  MET A 175     -45.311  26.613  -3.279  1.00  0.91           H  
ATOM   2532 1HG  MET A 175     -46.349  28.929  -3.549  1.00  0.91           H  
ATOM   2533 2HG  MET A 175     -47.477  28.081  -4.568  1.00  0.91           H  
ATOM   2534 1HE  MET A 175     -49.540  28.990  -1.621  1.00  0.91           H  
ATOM   2535 2HE  MET A 175     -48.162  29.881  -2.244  1.00  0.91           H  
ATOM   2536 3HE  MET A 175     -49.302  29.123  -3.357  1.00  0.91           H  
ATOM   2537  N   VAL A 176     -42.898  26.233  -4.591  1.00  0.95           N  
ATOM   2538  CA  VAL A 176     -41.949  25.126  -4.624  1.00  0.95           C  
ATOM   2539  C   VAL A 176     -42.132  24.297  -3.364  1.00  0.95           C  
ATOM   2540  O   VAL A 176     -42.207  24.851  -2.261  1.00  0.95           O  
ATOM   2541  CB  VAL A 176     -40.503  25.617  -4.737  1.00  0.95           C  
ATOM   2542  CG1 VAL A 176     -39.536  24.414  -4.715  1.00  0.95           C  
ATOM   2543  CG2 VAL A 176     -40.358  26.422  -6.023  1.00  0.95           C  
ATOM   2544  H   VAL A 176     -42.832  26.913  -3.835  1.00  0.95           H  
ATOM   2545  HA  VAL A 176     -42.165  24.508  -5.489  1.00  0.95           H  
ATOM   2546  HB  VAL A 176     -40.267  26.238  -3.886  1.00  0.95           H  
ATOM   2547 1HG1 VAL A 176     -38.511  24.771  -4.792  1.00  0.95           H  
ATOM   2548 2HG1 VAL A 176     -39.653  23.858  -3.786  1.00  0.95           H  
ATOM   2549 3HG1 VAL A 176     -39.756  23.756  -5.563  1.00  0.95           H  
ATOM   2550 1HG2 VAL A 176     -39.337  26.783  -6.114  1.00  0.95           H  
ATOM   2551 2HG2 VAL A 176     -40.595  25.782  -6.882  1.00  0.95           H  
ATOM   2552 3HG2 VAL A 176     -41.040  27.270  -6.006  1.00  0.95           H  
ATOM   2553  N   PHE A 177     -42.225  22.982  -3.541  1.00  1.07           N  
ATOM   2554  CA  PHE A 177     -42.473  22.040  -2.451  1.00  1.07           C  
ATOM   2555  C   PHE A 177     -41.452  20.946  -2.288  1.00  1.07           C  
ATOM   2556  O   PHE A 177     -40.856  20.507  -3.263  1.00  1.07           O  
ATOM   2557  CB  PHE A 177     -43.751  21.306  -2.715  1.00  1.07           C  
ATOM   2558  CG  PHE A 177     -44.949  22.100  -2.707  1.00  1.07           C  
ATOM   2559  CD1 PHE A 177     -45.297  22.817  -3.809  1.00  1.07           C  
ATOM   2560  CD2 PHE A 177     -45.798  22.069  -1.634  1.00  1.07           C  
ATOM   2561  CE1 PHE A 177     -46.442  23.509  -3.827  1.00  1.07           C  
ATOM   2562  CE2 PHE A 177     -46.946  22.765  -1.674  1.00  1.07           C  
ATOM   2563  CZ  PHE A 177     -47.254  23.490  -2.773  1.00  1.07           C  
ATOM   2564  H   PHE A 177     -42.133  22.623  -4.495  1.00  1.07           H  
ATOM   2565  HA  PHE A 177     -42.532  22.609  -1.531  1.00  1.07           H  
ATOM   2566 1HB  PHE A 177     -43.656  20.833  -3.680  1.00  1.07           H  
ATOM   2567 2HB  PHE A 177     -43.863  20.514  -1.971  1.00  1.07           H  
ATOM   2568  HD1 PHE A 177     -44.634  22.825  -4.676  1.00  1.07           H  
ATOM   2569  HD2 PHE A 177     -45.543  21.478  -0.756  1.00  1.07           H  
ATOM   2570  HE1 PHE A 177     -46.714  24.079  -4.697  1.00  1.07           H  
ATOM   2571  HE2 PHE A 177     -47.615  22.754  -0.833  1.00  1.07           H  
ATOM   2572  HZ  PHE A 177     -48.142  24.044  -2.811  1.00  1.07           H  
ATOM   2573  N   GLU A 178     -41.321  20.446  -1.064  1.00  1.27           N  
ATOM   2574  CA  GLU A 178     -40.531  19.249  -0.812  1.00  1.27           C  
ATOM   2575  C   GLU A 178     -41.507  18.076  -0.746  1.00  1.27           C  
ATOM   2576  O   GLU A 178     -42.257  17.920   0.224  1.00  1.27           O  
ATOM   2577  CB  GLU A 178     -39.719  19.386   0.472  1.00  1.27           C  
ATOM   2578  CG  GLU A 178     -38.816  18.208   0.807  1.00  1.27           C  
ATOM   2579  CD  GLU A 178     -38.016  18.418   2.108  1.00  1.27           C  
ATOM   2580  OE1 GLU A 178     -38.201  19.442   2.773  1.00  1.27           O  
ATOM   2581  OE2 GLU A 178     -37.218  17.564   2.425  1.00  1.27           O  
ATOM   2582  H   GLU A 178     -41.829  20.896  -0.304  1.00  1.27           H  
ATOM   2583  HA  GLU A 178     -39.845  19.084  -1.641  1.00  1.27           H  
ATOM   2584 1HB  GLU A 178     -39.072  20.245   0.380  1.00  1.27           H  
ATOM   2585 2HB  GLU A 178     -40.387  19.556   1.308  1.00  1.27           H  
ATOM   2586 1HG  GLU A 178     -39.428  17.310   0.903  1.00  1.27           H  
ATOM   2587 2HG  GLU A 178     -38.124  18.054  -0.019  1.00  1.27           H  
ATOM   2588  N   VAL A 179     -41.530  17.289  -1.809  1.00  1.59           N  
ATOM   2589  CA  VAL A 179     -42.505  16.232  -1.987  1.00  1.59           C  
ATOM   2590  C   VAL A 179     -42.277  14.997  -1.151  1.00  1.59           C  
ATOM   2591  O   VAL A 179     -41.180  14.423  -1.109  1.00  1.59           O  
ATOM   2592  CB  VAL A 179     -42.599  15.911  -3.470  1.00  1.59           C  
ATOM   2593  CG1 VAL A 179     -43.506  14.754  -3.740  1.00  1.59           C  
ATOM   2594  CG2 VAL A 179     -43.111  17.109  -4.087  1.00  1.59           C  
ATOM   2595  H   VAL A 179     -40.888  17.492  -2.570  1.00  1.59           H  
ATOM   2596  HA  VAL A 179     -43.473  16.635  -1.709  1.00  1.59           H  
ATOM   2597  HB  VAL A 179     -41.630  15.671  -3.871  1.00  1.59           H  
ATOM   2598 1HG1 VAL A 179     -43.567  14.589  -4.813  1.00  1.59           H  
ATOM   2599 2HG1 VAL A 179     -43.105  13.884  -3.270  1.00  1.59           H  
ATOM   2600 3HG1 VAL A 179     -44.502  14.972  -3.348  1.00  1.59           H  
ATOM   2601 1HG2 VAL A 179     -43.221  16.967  -5.131  1.00  1.59           H  
ATOM   2602 2HG2 VAL A 179     -44.051  17.293  -3.637  1.00  1.59           H  
ATOM   2603 3HG2 VAL A 179     -42.444  17.951  -3.898  1.00  1.59           H  
ATOM   2604  N   ALA A 180     -43.362  14.617  -0.473  1.00  2.05           N  
ATOM   2605  CA  ALA A 180     -43.413  13.497   0.454  1.00  2.05           C  
ATOM   2606  C   ALA A 180     -43.069  12.173  -0.202  1.00  2.05           C  
ATOM   2607  O   ALA A 180     -42.487  11.295   0.427  1.00  2.05           O  
ATOM   2608  CB  ALA A 180     -44.797  13.415   1.060  1.00  2.05           C  
ATOM   2609  H   ALA A 180     -44.220  15.150  -0.630  1.00  2.05           H  
ATOM   2610  HA  ALA A 180     -42.686  13.684   1.243  1.00  2.05           H  
ATOM   2611 1HB  ALA A 180     -44.832  12.602   1.782  1.00  2.05           H  
ATOM   2612 2HB  ALA A 180     -45.030  14.356   1.557  1.00  2.05           H  
ATOM   2613 3HB  ALA A 180     -45.526  13.234   0.270  1.00  2.05           H  
ATOM   2614  N   GLY A 181     -43.456  12.008  -1.459  1.00  2.67           N  
ATOM   2615  CA  GLY A 181     -43.201  10.772  -2.184  1.00  2.67           C  
ATOM   2616  C   GLY A 181     -41.709  10.472  -2.271  1.00  2.67           C  
ATOM   2617  O   GLY A 181     -41.251   9.409  -1.840  1.00  2.67           O  
ATOM   2618  H   GLY A 181     -43.935  12.767  -1.918  1.00  2.67           H  
ATOM   2619 1HA  GLY A 181     -43.714   9.948  -1.689  1.00  2.67           H  
ATOM   2620 2HA  GLY A 181     -43.615  10.852  -3.189  1.00  2.67           H  
ATOM   2621  N   GLU A 182     -40.949  11.416  -2.821  1.00  3.43           N  
ATOM   2622  CA  GLU A 182     -39.515  11.228  -2.982  1.00  3.43           C  
ATOM   2623  C   GLU A 182     -38.814  11.170  -1.635  1.00  3.43           C  
ATOM   2624  O   GLU A 182     -37.900  10.362  -1.425  1.00  3.43           O  
ATOM   2625  CB  GLU A 182     -38.949  12.374  -3.801  1.00  3.43           C  
ATOM   2626  CG  GLU A 182     -39.394  12.408  -5.245  1.00  3.43           C  
ATOM   2627  CD  GLU A 182     -38.912  11.247  -6.062  1.00  3.43           C  
ATOM   2628  OE1 GLU A 182     -37.736  10.977  -6.056  1.00  3.43           O  
ATOM   2629  OE2 GLU A 182     -39.725  10.637  -6.706  1.00  3.43           O  
ATOM   2630  H   GLU A 182     -41.377  12.274  -3.134  1.00  3.43           H  
ATOM   2631  HA  GLU A 182     -39.341  10.288  -3.506  1.00  3.43           H  
ATOM   2632 1HB  GLU A 182     -39.268  13.309  -3.353  1.00  3.43           H  
ATOM   2633 2HB  GLU A 182     -37.857  12.352  -3.777  1.00  3.43           H  
ATOM   2634 1HG  GLU A 182     -40.484  12.416  -5.261  1.00  3.43           H  
ATOM   2635 2HG  GLU A 182     -39.060  13.330  -5.690  1.00  3.43           H  
ATOM   2636  N   ALA A 183     -39.272  11.991  -0.684  1.00  4.30           N  
ATOM   2637  CA  ALA A 183     -38.649  11.955   0.621  1.00  4.30           C  
ATOM   2638  C   ALA A 183     -38.847  10.579   1.247  1.00  4.30           C  
ATOM   2639  O   ALA A 183     -37.899   9.974   1.763  1.00  4.30           O  
ATOM   2640  CB  ALA A 183     -39.247  13.036   1.503  1.00  4.30           C  
ATOM   2641  H   ALA A 183     -40.024  12.659  -0.870  1.00  4.30           H  
ATOM   2642  HA  ALA A 183     -37.580  12.129   0.499  1.00  4.30           H  
ATOM   2643 1HB  ALA A 183     -38.769  13.016   2.480  1.00  4.30           H  
ATOM   2644 2HB  ALA A 183     -39.093  14.014   1.039  1.00  4.30           H  
ATOM   2645 3HB  ALA A 183     -40.314  12.855   1.615  1.00  4.30           H  
ATOM   2646  N   GLY A 184     -40.076  10.062   1.135  1.00  5.21           N  
ATOM   2647  CA  GLY A 184     -40.459   8.767   1.661  1.00  5.21           C  
ATOM   2648  C   GLY A 184     -39.686   7.634   1.017  1.00  5.21           C  
ATOM   2649  O   GLY A 184     -39.389   6.641   1.667  1.00  5.21           O  
ATOM   2650  H   GLY A 184     -40.811  10.603   0.687  1.00  5.21           H  
ATOM   2651 1HA  GLY A 184     -40.302   8.755   2.738  1.00  5.21           H  
ATOM   2652 2HA  GLY A 184     -41.525   8.623   1.490  1.00  5.21           H  
ATOM   2653  N   ALA A 185     -39.399   7.756  -0.281  1.00  6.13           N  
ATOM   2654  CA  ALA A 185     -38.639   6.741  -1.000  1.00  6.13           C  
ATOM   2655  C   ALA A 185     -37.213   6.605  -0.466  1.00  6.13           C  
ATOM   2656  O   ALA A 185     -36.673   5.498  -0.357  1.00  6.13           O  
ATOM   2657  CB  ALA A 185     -38.587   7.090  -2.476  1.00  6.13           C  
ATOM   2658  H   ALA A 185     -39.737   8.574  -0.787  1.00  6.13           H  
ATOM   2659  HA  ALA A 185     -39.145   5.785  -0.870  1.00  6.13           H  
ATOM   2660 1HB  ALA A 185     -38.043   6.316  -3.004  1.00  6.13           H  
ATOM   2661 2HB  ALA A 185     -39.599   7.163  -2.876  1.00  6.13           H  
ATOM   2662 3HB  ALA A 185     -38.080   8.044  -2.609  1.00  6.13           H  
ATOM   2663  N   ALA A 186     -36.605   7.747  -0.137  1.00  7.02           N  
ATOM   2664  CA  ALA A 186     -35.225   7.801   0.342  1.00  7.02           C  
ATOM   2665  C   ALA A 186     -35.074   7.463   1.832  1.00  7.02           C  
ATOM   2666  O   ALA A 186     -34.072   6.885   2.255  1.00  7.02           O  
ATOM   2667  CB  ALA A 186     -34.682   9.196   0.088  1.00  7.02           C  
ATOM   2668  H   ALA A 186     -37.114   8.626  -0.272  1.00  7.02           H  
ATOM   2669  HA  ALA A 186     -34.645   7.076  -0.226  1.00  7.02           H  
ATOM   2670 1HB  ALA A 186     -33.642   9.248   0.401  1.00  7.02           H  
ATOM   2671 2HB  ALA A 186     -34.757   9.426  -0.973  1.00  7.02           H  
ATOM   2672 3HB  ALA A 186     -35.273   9.920   0.658  1.00  7.02           H  
ATOM   2673  N   ALA A 187     -36.073   7.846   2.613  1.00  7.87           N  
ATOM   2674  CA  ALA A 187     -36.122   7.745   4.072  1.00  7.87           C  
ATOM   2675  C   ALA A 187     -35.917   6.392   4.813  1.00  7.87           C  
ATOM   2676  O   ALA A 187     -35.271   6.409   5.862  1.00  7.87           O  
ATOM   2677  CB  ALA A 187     -37.468   8.278   4.529  1.00  7.87           C  
ATOM   2678  H   ALA A 187     -36.861   8.320   2.169  1.00  7.87           H  
ATOM   2679  HA  ALA A 187     -35.346   8.417   4.440  1.00  7.87           H  
ATOM   2680 1HB  ALA A 187     -37.493   8.316   5.616  1.00  7.87           H  
ATOM   2681 2HB  ALA A 187     -37.617   9.277   4.130  1.00  7.87           H  
ATOM   2682 3HB  ALA A 187     -38.264   7.628   4.172  1.00  7.87           H  
ATOM   2683  N   PRO A 188     -36.414   5.214   4.369  1.00  8.65           N  
ATOM   2684  CA  PRO A 188     -36.445   4.006   5.186  1.00  8.65           C  
ATOM   2685  C   PRO A 188     -35.114   3.648   5.816  1.00  8.65           C  
ATOM   2686  O   PRO A 188     -34.118   3.416   5.133  1.00  8.65           O  
ATOM   2687  CB  PRO A 188     -36.839   2.945   4.152  1.00  8.65           C  
ATOM   2688  CG  PRO A 188     -37.657   3.712   3.150  1.00  8.65           C  
ATOM   2689  CD  PRO A 188     -36.938   5.035   3.031  1.00  8.65           C  
ATOM   2690  HA  PRO A 188     -37.219   4.115   5.956  1.00  8.65           H  
ATOM   2691 1HB  PRO A 188     -35.943   2.500   3.714  1.00  8.65           H  
ATOM   2692 2HB  PRO A 188     -37.401   2.133   4.638  1.00  8.65           H  
ATOM   2693 1HG  PRO A 188     -37.701   3.180   2.190  1.00  8.65           H  
ATOM   2694 2HG  PRO A 188     -38.693   3.830   3.499  1.00  8.65           H  
ATOM   2695 1HD  PRO A 188     -36.127   4.958   2.295  1.00  8.65           H  
ATOM   2696 2HD  PRO A 188     -37.626   5.792   2.801  1.00  8.65           H  
ATOM   2697  N   ALA A 189     -35.156   3.440   7.139  1.00  9.33           N  
ATOM   2698  CA  ALA A 189     -33.984   3.093   7.952  1.00  9.33           C  
ATOM   2699  C   ALA A 189     -33.351   1.802   7.488  1.00  9.33           C  
ATOM   2700  O   ALA A 189     -32.134   1.618   7.528  1.00  9.33           O  
ATOM   2701  CB  ALA A 189     -34.371   2.975   9.406  1.00  9.33           C  
ATOM   2702  H   ALA A 189     -36.029   3.605   7.620  1.00  9.33           H  
ATOM   2703  HA  ALA A 189     -33.256   3.887   7.859  1.00  9.33           H  
ATOM   2704 1HB  ALA A 189     -33.485   2.746   9.998  1.00  9.33           H  
ATOM   2705 2HB  ALA A 189     -34.799   3.919   9.743  1.00  9.33           H  
ATOM   2706 3HB  ALA A 189     -35.103   2.178   9.527  1.00  9.33           H  
ATOM   2707  N   ALA A 190     -34.202   0.922   6.983  1.00  9.88           N  
ATOM   2708  CA  ALA A 190     -33.837  -0.407   6.539  1.00  9.88           C  
ATOM   2709  C   ALA A 190     -32.745  -0.390   5.484  1.00  9.88           C  
ATOM   2710  O   ALA A 190     -32.014  -1.372   5.343  1.00  9.88           O  
ATOM   2711  CB  ALA A 190     -35.059  -1.099   5.973  1.00  9.88           C  
ATOM   2712  H   ALA A 190     -35.173   1.189   6.942  1.00  9.88           H  
ATOM   2713  HA  ALA A 190     -33.467  -0.961   7.400  1.00  9.88           H  
ATOM   2714 1HB  ALA A 190     -34.792  -2.110   5.666  1.00  9.88           H  
ATOM   2715 2HB  ALA A 190     -35.836  -1.142   6.734  1.00  9.88           H  
ATOM   2716 3HB  ALA A 190     -35.421  -0.541   5.110  1.00  9.88           H  
ATOM   2717  N   LYS A 191     -32.665   0.681   4.697  1.00 10.28           N  
ATOM   2718  CA  LYS A 191     -31.657   0.720   3.662  1.00 10.28           C  
ATOM   2719  C   LYS A 191     -30.866   2.020   3.676  1.00 10.28           C  
ATOM   2720  O   LYS A 191     -30.395   2.478   2.634  1.00 10.28           O  
ATOM   2721  CB  LYS A 191     -32.283   0.438   2.305  1.00 10.28           C  
ATOM   2722  CG  LYS A 191     -33.285   1.439   1.817  1.00 10.28           C  
ATOM   2723  CD  LYS A 191     -33.879   0.926   0.518  1.00 10.28           C  
ATOM   2724  CE  LYS A 191     -34.826   1.896  -0.133  1.00 10.28           C  
ATOM   2725  NZ  LYS A 191     -35.418   1.295  -1.339  1.00 10.28           N  
ATOM   2726  H   LYS A 191     -33.267   1.494   4.846  1.00 10.28           H  
ATOM   2727  HA  LYS A 191     -30.941  -0.074   3.857  1.00 10.28           H  
ATOM   2728 1HB  LYS A 191     -31.497   0.363   1.550  1.00 10.28           H  
ATOM   2729 2HB  LYS A 191     -32.782  -0.530   2.342  1.00 10.28           H  
ATOM   2730 1HG  LYS A 191     -34.069   1.572   2.562  1.00 10.28           H  
ATOM   2731 2HG  LYS A 191     -32.800   2.401   1.647  1.00 10.28           H  
ATOM   2732 1HD  LYS A 191     -33.072   0.707  -0.195  1.00 10.28           H  
ATOM   2733 2HD  LYS A 191     -34.417  -0.002   0.708  1.00 10.28           H  
ATOM   2734 1HE  LYS A 191     -35.619   2.184   0.558  1.00 10.28           H  
ATOM   2735 2HE  LYS A 191     -34.269   2.787  -0.424  1.00 10.28           H  
ATOM   2736 1HZ  LYS A 191     -36.026   1.963  -1.782  1.00 10.28           H  
ATOM   2737 2HZ  LYS A 191     -34.668   1.009  -1.988  1.00 10.28           H  
ATOM   2738 3HZ  LYS A 191     -35.938   0.477  -1.097  1.00 10.28           H  
ATOM   2739  N   GLN A 192     -30.734   2.638   4.851  1.00 10.57           N  
ATOM   2740  CA  GLN A 192     -29.912   3.845   4.932  1.00 10.57           C  
ATOM   2741  C   GLN A 192     -28.444   3.472   4.964  1.00 10.57           C  
ATOM   2742  O   GLN A 192     -28.078   2.404   5.443  1.00 10.57           O  
ATOM   2743  CB  GLN A 192     -30.237   4.727   6.154  1.00 10.57           C  
ATOM   2744  CG  GLN A 192     -31.579   5.449   6.115  1.00 10.57           C  
ATOM   2745  CD  GLN A 192     -31.815   6.311   7.375  1.00 10.57           C  
ATOM   2746  OE1 GLN A 192     -30.911   6.439   8.214  1.00 10.57           O  
ATOM   2747  NE2 GLN A 192     -33.007   6.896   7.515  1.00 10.57           N  
ATOM   2748  H   GLN A 192     -31.170   2.250   5.693  1.00 10.57           H  
ATOM   2749  HA  GLN A 192     -30.088   4.439   4.036  1.00 10.57           H  
ATOM   2750 1HB  GLN A 192     -30.243   4.100   7.050  1.00 10.57           H  
ATOM   2751 2HB  GLN A 192     -29.458   5.473   6.283  1.00 10.57           H  
ATOM   2752 1HG  GLN A 192     -31.598   6.108   5.247  1.00 10.57           H  
ATOM   2753 2HG  GLN A 192     -32.354   4.732   6.024  1.00 10.57           H  
ATOM   2754 1HE2 GLN A 192     -33.195   7.458   8.318  1.00 10.57           H  
ATOM   2755 2HE2 GLN A 192     -33.744   6.775   6.811  1.00 10.57           H  
ATOM   2756  N   GLU A 193     -27.593   4.405   4.549  1.00 10.72           N  
ATOM   2757  CA  GLU A 193     -26.134   4.250   4.588  1.00 10.72           C  
ATOM   2758  C   GLU A 193     -25.644   3.893   5.995  1.00 10.72           C  
ATOM   2759  O   GLU A 193     -24.678   3.145   6.188  1.00 10.72           O  
ATOM   2760  CB  GLU A 193     -25.483   5.556   4.133  1.00 10.72           C  
ATOM   2761  CG  GLU A 193     -23.985   5.512   4.059  1.00 10.72           C  
ATOM   2762  CD  GLU A 193     -23.363   6.797   3.540  1.00 10.72           C  
ATOM   2763  OE1 GLU A 193     -24.079   7.735   3.289  1.00 10.72           O  
ATOM   2764  OE2 GLU A 193     -22.153   6.816   3.379  1.00 10.72           O  
ATOM   2765  H   GLU A 193     -27.970   5.254   4.156  1.00 10.72           H  
ATOM   2766  HA  GLU A 193     -25.854   3.443   3.904  1.00 10.72           H  
ATOM   2767 1HB  GLU A 193     -25.861   5.824   3.147  1.00 10.72           H  
ATOM   2768 2HB  GLU A 193     -25.761   6.356   4.820  1.00 10.72           H  
ATOM   2769 1HG  GLU A 193     -23.605   5.319   5.061  1.00 10.72           H  
ATOM   2770 2HG  GLU A 193     -23.695   4.680   3.420  1.00 10.72           H  
ATOM   2771  N   ALA A 194     -26.323   4.458   6.979  1.00 10.73           N  
ATOM   2772  CA  ALA A 194     -26.028   4.239   8.375  1.00 10.73           C  
ATOM   2773  C   ALA A 194     -26.130   2.762   8.752  1.00 10.73           C  
ATOM   2774  O   ALA A 194     -25.442   2.301   9.662  1.00 10.73           O  
ATOM   2775  CB  ALA A 194     -26.993   5.035   9.230  1.00 10.73           C  
ATOM   2776  H   ALA A 194     -27.091   5.064   6.735  1.00 10.73           H  
ATOM   2777  HA  ALA A 194     -25.012   4.578   8.562  1.00 10.73           H  
ATOM   2778 1HB  ALA A 194     -26.753   4.888  10.282  1.00 10.73           H  
ATOM   2779 2HB  ALA A 194     -26.912   6.093   8.983  1.00 10.73           H  
ATOM   2780 3HB  ALA A 194     -28.012   4.695   9.038  1.00 10.73           H  
ATOM   2781  N   ALA A 195     -27.030   2.022   8.102  1.00 10.58           N  
ATOM   2782  CA  ALA A 195     -27.237   0.640   8.474  1.00 10.58           C  
ATOM   2783  C   ALA A 195     -25.934  -0.184   8.372  1.00 10.58           C  
ATOM   2784  O   ALA A 195     -25.532  -0.754   9.385  1.00 10.58           O  
ATOM   2785  CB  ALA A 195     -28.395   0.047   7.658  1.00 10.58           C  
ATOM   2786  H   ALA A 195     -27.550   2.400   7.314  1.00 10.58           H  
ATOM   2787  HA  ALA A 195     -27.537   0.619   9.522  1.00 10.58           H  
ATOM   2788 1HB  ALA A 195     -28.580  -0.974   7.985  1.00 10.58           H  
ATOM   2789 2HB  ALA A 195     -29.290   0.649   7.836  1.00 10.58           H  
ATOM   2790 3HB  ALA A 195     -28.216   0.043   6.608  1.00 10.58           H  
ATOM   2791  N   PRO A 196     -25.225  -0.313   7.218  1.00 10.28           N  
ATOM   2792  CA  PRO A 196     -23.954  -1.001   7.174  1.00 10.28           C  
ATOM   2793  C   PRO A 196     -22.864  -0.291   7.956  1.00 10.28           C  
ATOM   2794  O   PRO A 196     -21.995  -0.948   8.523  1.00 10.28           O  
ATOM   2795  CB  PRO A 196     -23.639  -1.015   5.674  1.00 10.28           C  
ATOM   2796  CG  PRO A 196     -24.444   0.103   5.096  1.00 10.28           C  
ATOM   2797  CD  PRO A 196     -25.695   0.137   5.918  1.00 10.28           C  
ATOM   2798  HA  PRO A 196     -24.093  -2.025   7.551  1.00 10.28           H  
ATOM   2799 1HB  PRO A 196     -22.564  -0.850   5.522  1.00 10.28           H  
ATOM   2800 2HB  PRO A 196     -23.886  -1.994   5.239  1.00 10.28           H  
ATOM   2801 1HG  PRO A 196     -23.875   1.041   5.144  1.00 10.28           H  
ATOM   2802 2HG  PRO A 196     -24.647  -0.079   4.034  1.00 10.28           H  
ATOM   2803 1HD  PRO A 196     -26.083   1.125   5.926  1.00 10.28           H  
ATOM   2804 2HD  PRO A 196     -26.397  -0.584   5.515  1.00 10.28           H  
ATOM   2805  N   ALA A 197     -22.970   1.034   8.123  1.00  9.83           N  
ATOM   2806  CA  ALA A 197     -21.956   1.753   8.892  1.00  9.83           C  
ATOM   2807  C   ALA A 197     -21.936   1.274  10.337  1.00  9.83           C  
ATOM   2808  O   ALA A 197     -20.896   1.267  10.997  1.00  9.83           O  
ATOM   2809  CB  ALA A 197     -22.208   3.240   8.842  1.00  9.83           C  
ATOM   2810  H   ALA A 197     -23.705   1.578   7.662  1.00  9.83           H  
ATOM   2811  HA  ALA A 197     -20.985   1.542   8.447  1.00  9.83           H  
ATOM   2812 1HB  ALA A 197     -21.430   3.761   9.396  1.00  9.83           H  
ATOM   2813 2HB  ALA A 197     -22.211   3.577   7.806  1.00  9.83           H  
ATOM   2814 3HB  ALA A 197     -23.164   3.445   9.291  1.00  9.83           H  
ATOM   2815  N   ALA A 198     -23.127   0.927  10.822  1.00  9.28           N  
ATOM   2816  CA  ALA A 198     -23.396   0.468  12.175  1.00  9.28           C  
ATOM   2817  C   ALA A 198     -23.158  -1.031  12.375  1.00  9.28           C  
ATOM   2818  O   ALA A 198     -23.406  -1.551  13.466  1.00  9.28           O  
ATOM   2819  CB  ALA A 198     -24.832   0.795  12.532  1.00  9.28           C  
ATOM   2820  H   ALA A 198     -23.935   1.019  10.203  1.00  9.28           H  
ATOM   2821  HA  ALA A 198     -22.726   1.004  12.845  1.00  9.28           H  
ATOM   2822 1HB  ALA A 198     -25.032   0.493  13.557  1.00  9.28           H  
ATOM   2823 2HB  ALA A 198     -24.998   1.866  12.425  1.00  9.28           H  
ATOM   2824 3HB  ALA A 198     -25.498   0.257  11.854  1.00  9.28           H  
ATOM   2825  N   ALA A 199     -22.732  -1.743  11.334  1.00  8.61           N  
ATOM   2826  CA  ALA A 199     -22.543  -3.182  11.445  1.00  8.61           C  
ATOM   2827  C   ALA A 199     -21.546  -3.490  12.576  1.00  8.61           C  
ATOM   2828  O   ALA A 199     -20.616  -2.718  12.807  1.00  8.61           O  
ATOM   2829  CB  ALA A 199     -22.049  -3.743  10.115  1.00  8.61           C  
ATOM   2830  H   ALA A 199     -22.530  -1.288  10.444  1.00  8.61           H  
ATOM   2831  HA  ALA A 199     -23.507  -3.617  11.684  1.00  8.61           H  
ATOM   2832 1HB  ALA A 199     -21.914  -4.817  10.169  1.00  8.61           H  
ATOM   2833 2HB  ALA A 199     -22.776  -3.505   9.337  1.00  8.61           H  
ATOM   2834 3HB  ALA A 199     -21.123  -3.290   9.885  1.00  8.61           H  
ATOM   2835  N   PRO A 200     -21.709  -4.622  13.291  1.00  7.77           N  
ATOM   2836  CA  PRO A 200     -20.878  -5.057  14.400  1.00  7.77           C  
ATOM   2837  C   PRO A 200     -19.494  -5.425  13.926  1.00  7.77           C  
ATOM   2838  O   PRO A 200     -19.302  -5.748  12.764  1.00  7.77           O  
ATOM   2839  CB  PRO A 200     -21.626  -6.282  14.931  1.00  7.77           C  
ATOM   2840  CG  PRO A 200     -22.420  -6.794  13.753  1.00  7.77           C  
ATOM   2841  CD  PRO A 200     -22.820  -5.552  12.985  1.00  7.77           C  
ATOM   2842  HA  PRO A 200     -20.832  -4.258  15.153  1.00  7.77           H  
ATOM   2843 1HB  PRO A 200     -20.895  -7.023  15.301  1.00  7.77           H  
ATOM   2844 2HB  PRO A 200     -22.255  -5.999  15.786  1.00  7.77           H  
ATOM   2845 1HG  PRO A 200     -21.795  -7.475  13.154  1.00  7.77           H  
ATOM   2846 2HG  PRO A 200     -23.284  -7.381  14.102  1.00  7.77           H  
ATOM   2847 1HD  PRO A 200     -22.875  -5.807  11.930  1.00  7.77           H  
ATOM   2848 2HD  PRO A 200     -23.772  -5.155  13.375  1.00  7.77           H  
ATOM   2849  N   ALA A 201     -18.525  -5.381  14.824  1.00  6.72           N  
ATOM   2850  CA  ALA A 201     -17.162  -5.732  14.459  1.00  6.72           C  
ATOM   2851  C   ALA A 201     -17.050  -7.181  13.962  1.00  6.72           C  
ATOM   2852  O   ALA A 201     -17.658  -8.085  14.545  1.00  6.72           O  
ATOM   2853  CB  ALA A 201     -16.244  -5.559  15.659  1.00  6.72           C  
ATOM   2854  H   ALA A 201     -18.730  -5.096  15.771  1.00  6.72           H  
ATOM   2855  HA  ALA A 201     -16.863  -5.044  13.679  1.00  6.72           H  
ATOM   2856 1HB  ALA A 201     -15.218  -5.789  15.383  1.00  6.72           H  
ATOM   2857 2HB  ALA A 201     -16.299  -4.529  16.014  1.00  6.72           H  
ATOM   2858 3HB  ALA A 201     -16.558  -6.233  16.454  1.00  6.72           H  
ATOM   2859  N   PRO A 202     -16.173  -7.461  12.974  1.00  5.53           N  
ATOM   2860  CA  PRO A 202     -15.882  -8.769  12.416  1.00  5.53           C  
ATOM   2861  C   PRO A 202     -14.974  -9.486  13.386  1.00  5.53           C  
ATOM   2862  O   PRO A 202     -13.786  -9.696  13.129  1.00  5.53           O  
ATOM   2863  CB  PRO A 202     -15.165  -8.435  11.111  1.00  5.53           C  
ATOM   2864  CG  PRO A 202     -14.443  -7.153  11.419  1.00  5.53           C  
ATOM   2865  CD  PRO A 202     -15.385  -6.387  12.357  1.00  5.53           C  
ATOM   2866  HA  PRO A 202     -16.818  -9.324  12.248  1.00  5.53           H  
ATOM   2867 1HB  PRO A 202     -14.494  -9.261  10.833  1.00  5.53           H  
ATOM   2868 2HB  PRO A 202     -15.893  -8.329  10.300  1.00  5.53           H  
ATOM   2869 1HG  PRO A 202     -13.470  -7.372  11.884  1.00  5.53           H  
ATOM   2870 2HG  PRO A 202     -14.233  -6.618  10.482  1.00  5.53           H  
ATOM   2871 1HD  PRO A 202     -14.790  -5.842  13.096  1.00  5.53           H  
ATOM   2872 2HD  PRO A 202     -16.040  -5.739  11.782  1.00  5.53           H  
ATOM   2873  N   ALA A 203     -15.528  -9.836  14.533  1.00  4.33           N  
ATOM   2874  CA  ALA A 203     -14.754 -10.374  15.636  1.00  4.33           C  
ATOM   2875  C   ALA A 203     -14.324 -11.814  15.413  1.00  4.33           C  
ATOM   2876  O   ALA A 203     -14.745 -12.735  16.119  1.00  4.33           O  
ATOM   2877  CB  ALA A 203     -15.564 -10.270  16.912  1.00  4.33           C  
ATOM   2878  H   ALA A 203     -16.521  -9.638  14.659  1.00  4.33           H  
ATOM   2879  HA  ALA A 203     -13.852  -9.770  15.736  1.00  4.33           H  
ATOM   2880 1HB  ALA A 203     -14.972 -10.634  17.750  1.00  4.33           H  
ATOM   2881 2HB  ALA A 203     -15.838  -9.227  17.083  1.00  4.33           H  
ATOM   2882 3HB  ALA A 203     -16.467 -10.870  16.816  1.00  4.33           H  
ATOM   2883  N   ALA A 204     -13.432 -12.004  14.449  1.00  3.26           N  
ATOM   2884  CA  ALA A 204     -12.905 -13.319  14.100  1.00  3.26           C  
ATOM   2885  C   ALA A 204     -11.861 -13.681  15.127  1.00  3.26           C  
ATOM   2886  O   ALA A 204     -10.657 -13.561  14.894  1.00  3.26           O  
ATOM   2887  CB  ALA A 204     -12.317 -13.337  12.696  1.00  3.26           C  
ATOM   2888  H   ALA A 204     -13.145 -11.186  13.919  1.00  3.26           H  
ATOM   2889  HA  ALA A 204     -13.710 -14.052  14.157  1.00  3.26           H  
ATOM   2890 1HB  ALA A 204     -11.934 -14.339  12.479  1.00  3.26           H  
ATOM   2891 2HB  ALA A 204     -13.088 -13.079  11.975  1.00  3.26           H  
ATOM   2892 3HB  ALA A 204     -11.505 -12.618  12.634  1.00  3.26           H  
ATOM   2893  N   GLY A 205     -12.339 -14.054  16.299  1.00  2.44           N  
ATOM   2894  CA  GLY A 205     -11.462 -14.339  17.407  1.00  2.44           C  
ATOM   2895  C   GLY A 205     -10.878 -15.725  17.275  1.00  2.44           C  
ATOM   2896  O   GLY A 205     -11.094 -16.424  16.276  1.00  2.44           O  
ATOM   2897  H   GLY A 205     -13.352 -14.082  16.406  1.00  2.44           H  
ATOM   2898 1HA  GLY A 205     -10.662 -13.601  17.441  1.00  2.44           H  
ATOM   2899 2HA  GLY A 205     -12.016 -14.256  18.340  1.00  2.44           H  
ATOM   2900  N   VAL A 206     -10.154 -16.122  18.309  1.00  1.86           N  
ATOM   2901  CA  VAL A 206      -9.460 -17.390  18.308  1.00  1.86           C  
ATOM   2902  C   VAL A 206      -9.964 -18.349  19.372  1.00  1.86           C  
ATOM   2903  O   VAL A 206     -10.162 -17.971  20.530  1.00  1.86           O  
ATOM   2904  CB  VAL A 206      -7.955 -17.140  18.480  1.00  1.86           C  
ATOM   2905  CG1 VAL A 206      -7.227 -18.430  18.575  1.00  1.86           C  
ATOM   2906  CG2 VAL A 206      -7.440 -16.360  17.278  1.00  1.86           C  
ATOM   2907  H   VAL A 206     -10.052 -15.507  19.102  1.00  1.86           H  
ATOM   2908  HA  VAL A 206      -9.613 -17.848  17.338  1.00  1.86           H  
ATOM   2909  HB  VAL A 206      -7.780 -16.581  19.398  1.00  1.86           H  
ATOM   2910 1HG1 VAL A 206      -6.165 -18.230  18.693  1.00  1.86           H  
ATOM   2911 2HG1 VAL A 206      -7.587 -18.994  19.435  1.00  1.86           H  
ATOM   2912 3HG1 VAL A 206      -7.393 -19.003  17.668  1.00  1.86           H  
ATOM   2913 1HG2 VAL A 206      -6.373 -16.183  17.393  1.00  1.86           H  
ATOM   2914 2HG2 VAL A 206      -7.619 -16.943  16.372  1.00  1.86           H  
ATOM   2915 3HG2 VAL A 206      -7.957 -15.406  17.200  1.00  1.86           H  
ATOM   2916  N   LYS A 207     -10.206 -19.584  18.949  1.00  1.49           N  
ATOM   2917  CA  LYS A 207     -10.691 -20.630  19.828  1.00  1.49           C  
ATOM   2918  C   LYS A 207      -9.640 -21.700  20.047  1.00  1.49           C  
ATOM   2919  O   LYS A 207      -8.881 -22.059  19.140  1.00  1.49           O  
ATOM   2920  CB  LYS A 207     -11.955 -21.268  19.256  1.00  1.49           C  
ATOM   2921  CG  LYS A 207     -13.108 -20.308  19.024  1.00  1.49           C  
ATOM   2922  CD  LYS A 207     -13.640 -19.727  20.314  1.00  1.49           C  
ATOM   2923  CE  LYS A 207     -14.860 -18.855  20.054  1.00  1.49           C  
ATOM   2924  NZ  LYS A 207     -15.362 -18.206  21.305  1.00  1.49           N  
ATOM   2925  H   LYS A 207     -10.007 -19.798  17.974  1.00  1.49           H  
ATOM   2926  HA  LYS A 207     -10.925 -20.191  20.798  1.00  1.49           H  
ATOM   2927 1HB  LYS A 207     -11.722 -21.746  18.301  1.00  1.49           H  
ATOM   2928 2HB  LYS A 207     -12.297 -22.048  19.933  1.00  1.49           H  
ATOM   2929 1HG  LYS A 207     -12.777 -19.492  18.382  1.00  1.49           H  
ATOM   2930 2HG  LYS A 207     -13.911 -20.834  18.528  1.00  1.49           H  
ATOM   2931 1HD  LYS A 207     -13.915 -20.536  20.992  1.00  1.49           H  
ATOM   2932 2HD  LYS A 207     -12.864 -19.122  20.790  1.00  1.49           H  
ATOM   2933 1HE  LYS A 207     -14.593 -18.081  19.335  1.00  1.49           H  
ATOM   2934 2HE  LYS A 207     -15.654 -19.470  19.631  1.00  1.49           H  
ATOM   2935 1HZ  LYS A 207     -16.168 -17.634  21.092  1.00  1.49           H  
ATOM   2936 2HZ  LYS A 207     -15.621 -18.917  21.974  1.00  1.49           H  
ATOM   2937 3HZ  LYS A 207     -14.632 -17.625  21.696  1.00  1.49           H  
ATOM   2938  N   GLU A 208      -9.636 -22.253  21.246  1.00  1.29           N  
ATOM   2939  CA  GLU A 208      -8.729 -23.337  21.570  1.00  1.29           C  
ATOM   2940  C   GLU A 208      -9.509 -24.642  21.614  1.00  1.29           C  
ATOM   2941  O   GLU A 208     -10.445 -24.792  22.403  1.00  1.29           O  
ATOM   2942  CB  GLU A 208      -8.037 -23.055  22.903  1.00  1.29           C  
ATOM   2943  CG  GLU A 208      -7.149 -21.809  22.903  1.00  1.29           C  
ATOM   2944  CD  GLU A 208      -6.422 -21.602  24.209  1.00  1.29           C  
ATOM   2945  OE1 GLU A 208      -6.575 -22.415  25.091  1.00  1.29           O  
ATOM   2946  OE2 GLU A 208      -5.711 -20.631  24.323  1.00  1.29           O  
ATOM   2947  H   GLU A 208     -10.275 -21.913  21.953  1.00  1.29           H  
ATOM   2948  HA  GLU A 208      -7.971 -23.422  20.792  1.00  1.29           H  
ATOM   2949 1HB  GLU A 208      -8.789 -22.929  23.681  1.00  1.29           H  
ATOM   2950 2HB  GLU A 208      -7.429 -23.886  23.180  1.00  1.29           H  
ATOM   2951 1HG  GLU A 208      -6.429 -21.878  22.111  1.00  1.29           H  
ATOM   2952 2HG  GLU A 208      -7.773 -20.938  22.703  1.00  1.29           H  
ATOM   2953  N   VAL A 209      -9.151 -25.565  20.735  1.00  1.20           N  
ATOM   2954  CA  VAL A 209      -9.847 -26.829  20.640  1.00  1.20           C  
ATOM   2955  C   VAL A 209      -9.181 -27.962  21.357  1.00  1.20           C  
ATOM   2956  O   VAL A 209      -8.094 -28.414  20.971  1.00  1.20           O  
ATOM   2957  CB  VAL A 209     -10.025 -27.208  19.183  1.00  1.20           C  
ATOM   2958  CG1 VAL A 209     -10.642 -28.563  19.092  1.00  1.20           C  
ATOM   2959  CG2 VAL A 209     -10.934 -26.148  18.538  1.00  1.20           C  
ATOM   2960  H   VAL A 209      -8.371 -25.399  20.102  1.00  1.20           H  
ATOM   2961  HA  VAL A 209     -10.840 -26.694  21.071  1.00  1.20           H  
ATOM   2962  HB  VAL A 209      -9.066 -27.243  18.690  1.00  1.20           H  
ATOM   2963 1HG1 VAL A 209     -10.779 -28.832  18.053  1.00  1.20           H  
ATOM   2964 2HG1 VAL A 209      -9.984 -29.293  19.568  1.00  1.20           H  
ATOM   2965 3HG1 VAL A 209     -11.587 -28.555  19.612  1.00  1.20           H  
ATOM   2966 1HG2 VAL A 209     -11.108 -26.381  17.496  1.00  1.20           H  
ATOM   2967 2HG2 VAL A 209     -11.879 -26.132  19.064  1.00  1.20           H  
ATOM   2968 3HG2 VAL A 209     -10.463 -25.166  18.619  1.00  1.20           H  
ATOM   2969  N   ASN A 210      -9.888 -28.432  22.377  1.00  1.20           N  
ATOM   2970  CA  ASN A 210      -9.464 -29.511  23.240  1.00  1.20           C  
ATOM   2971  C   ASN A 210     -10.060 -30.817  22.745  1.00  1.20           C  
ATOM   2972  O   ASN A 210     -11.122 -30.827  22.117  1.00  1.20           O  
ATOM   2973  CB  ASN A 210      -9.884 -29.217  24.671  1.00  1.20           C  
ATOM   2974  CG  ASN A 210      -9.216 -27.958  25.239  1.00  1.20           C  
ATOM   2975  OD1 ASN A 210      -8.015 -27.729  25.087  1.00  1.20           O  
ATOM   2976  ND2 ASN A 210     -10.004 -27.130  25.882  1.00  1.20           N  
ATOM   2977  H   ASN A 210     -10.769 -27.980  22.578  1.00  1.20           H  
ATOM   2978  HA  ASN A 210      -8.388 -29.615  23.189  1.00  1.20           H  
ATOM   2979 1HB  ASN A 210     -10.965 -29.096  24.714  1.00  1.20           H  
ATOM   2980 2HB  ASN A 210      -9.623 -30.073  25.303  1.00  1.20           H  
ATOM   2981 1HD2 ASN A 210      -9.632 -26.284  26.272  1.00  1.20           H  
ATOM   2982 2HD2 ASN A 210     -10.976 -27.340  25.985  1.00  1.20           H  
ATOM   2983  N   VAL A 211      -9.391 -31.910  23.045  1.00  1.26           N  
ATOM   2984  CA  VAL A 211      -9.898 -33.228  22.713  1.00  1.26           C  
ATOM   2985  C   VAL A 211     -11.176 -33.490  23.527  1.00  1.26           C  
ATOM   2986  O   VAL A 211     -11.247 -33.051  24.671  1.00  1.26           O  
ATOM   2987  CB  VAL A 211      -8.847 -34.286  23.094  1.00  1.26           C  
ATOM   2988  CG1 VAL A 211      -8.770 -34.346  24.559  1.00  1.26           C  
ATOM   2989  CG2 VAL A 211      -9.164 -35.655  22.502  1.00  1.26           C  
ATOM   2990  H   VAL A 211      -8.512 -31.812  23.558  1.00  1.26           H  
ATOM   2991  HA  VAL A 211     -10.095 -33.251  21.649  1.00  1.26           H  
ATOM   2992  HB  VAL A 211      -7.874 -33.963  22.746  1.00  1.26           H  
ATOM   2993 1HG1 VAL A 211      -8.031 -35.062  24.806  1.00  1.26           H  
ATOM   2994 2HG1 VAL A 211      -8.505 -33.370  24.970  1.00  1.26           H  
ATOM   2995 3HG1 VAL A 211      -9.736 -34.662  24.958  1.00  1.26           H  
ATOM   2996 1HG2 VAL A 211      -8.410 -36.366  22.803  1.00  1.26           H  
ATOM   2997 2HG2 VAL A 211     -10.108 -35.996  22.860  1.00  1.26           H  
ATOM   2998 3HG2 VAL A 211      -9.189 -35.601  21.420  1.00  1.26           H  
ATOM   2999  N   PRO A 212     -12.217 -34.133  22.975  1.00  1.39           N  
ATOM   3000  CA  PRO A 212     -13.403 -34.573  23.686  1.00  1.39           C  
ATOM   3001  C   PRO A 212     -12.978 -35.750  24.536  1.00  1.39           C  
ATOM   3002  O   PRO A 212     -11.963 -36.366  24.243  1.00  1.39           O  
ATOM   3003  CB  PRO A 212     -14.360 -34.960  22.557  1.00  1.39           C  
ATOM   3004  CG  PRO A 212     -13.450 -35.344  21.419  1.00  1.39           C  
ATOM   3005  CD  PRO A 212     -12.259 -34.407  21.542  1.00  1.39           C  
ATOM   3006  HA  PRO A 212     -13.794 -33.753  24.306  1.00  1.39           H  
ATOM   3007 1HB  PRO A 212     -14.998 -35.796  22.889  1.00  1.39           H  
ATOM   3008 2HB  PRO A 212     -15.024 -34.118  22.318  1.00  1.39           H  
ATOM   3009 1HG  PRO A 212     -13.165 -36.408  21.505  1.00  1.39           H  
ATOM   3010 2HG  PRO A 212     -13.976 -35.231  20.457  1.00  1.39           H  
ATOM   3011 1HD  PRO A 212     -11.403 -34.949  21.225  1.00  1.39           H  
ATOM   3012 2HD  PRO A 212     -12.411 -33.474  20.973  1.00  1.39           H  
ATOM   3013  N   ASP A 213     -13.712 -36.114  25.566  1.00  1.56           N  
ATOM   3014  CA  ASP A 213     -13.262 -37.312  26.261  1.00  1.56           C  
ATOM   3015  C   ASP A 213     -13.223 -38.513  25.308  1.00  1.56           C  
ATOM   3016  O   ASP A 213     -14.197 -38.775  24.597  1.00  1.56           O  
ATOM   3017  CB  ASP A 213     -14.179 -37.659  27.437  1.00  1.56           C  
ATOM   3018  CG  ASP A 213     -14.108 -36.659  28.587  1.00  1.56           C  
ATOM   3019  OD1 ASP A 213     -13.261 -35.813  28.553  1.00  1.56           O  
ATOM   3020  OD2 ASP A 213     -14.908 -36.757  29.485  1.00  1.56           O  
ATOM   3021  H   ASP A 213     -14.541 -35.610  25.849  1.00  1.56           H  
ATOM   3022  HA  ASP A 213     -12.253 -37.137  26.635  1.00  1.56           H  
ATOM   3023 1HB  ASP A 213     -15.210 -37.719  27.090  1.00  1.56           H  
ATOM   3024 2HB  ASP A 213     -13.905 -38.646  27.819  1.00  1.56           H  
ATOM   3025  N   ILE A 214     -12.121 -39.261  25.333  1.00  1.73           N  
ATOM   3026  CA  ILE A 214     -11.973 -40.487  24.547  1.00  1.73           C  
ATOM   3027  C   ILE A 214     -11.579 -41.594  25.491  1.00  1.73           C  
ATOM   3028  O   ILE A 214     -10.469 -41.570  26.031  1.00  1.73           O  
ATOM   3029  CB  ILE A 214     -10.863 -40.364  23.478  1.00  1.73           C  
ATOM   3030  CG1 ILE A 214     -11.160 -39.229  22.552  1.00  1.73           C  
ATOM   3031  CG2 ILE A 214     -10.715 -41.674  22.695  1.00  1.73           C  
ATOM   3032  CD1 ILE A 214     -10.060 -38.939  21.625  1.00  1.73           C  
ATOM   3033  H   ILE A 214     -11.357 -38.969  25.923  1.00  1.73           H  
ATOM   3034  HA  ILE A 214     -12.921 -40.737  24.075  1.00  1.73           H  
ATOM   3035  HB  ILE A 214      -9.916 -40.137  23.972  1.00  1.73           H  
ATOM   3036 1HG1 ILE A 214     -12.066 -39.445  21.986  1.00  1.73           H  
ATOM   3037 2HG1 ILE A 214     -11.324 -38.351  23.134  1.00  1.73           H  
ATOM   3038 1HG2 ILE A 214      -9.920 -41.574  21.956  1.00  1.73           H  
ATOM   3039 2HG2 ILE A 214     -10.470 -42.482  23.382  1.00  1.73           H  
ATOM   3040 3HG2 ILE A 214     -11.653 -41.902  22.191  1.00  1.73           H  
ATOM   3041 1HD1 ILE A 214     -10.345 -38.101  21.033  1.00  1.73           H  
ATOM   3042 2HD1 ILE A 214      -9.158 -38.699  22.186  1.00  1.73           H  
ATOM   3043 3HD1 ILE A 214      -9.883 -39.800  20.996  1.00  1.73           H  
ATOM   3044  N   GLY A 215     -12.427 -42.590  25.693  1.00  1.85           N  
ATOM   3045  CA  GLY A 215     -11.989 -43.594  26.644  1.00  1.85           C  
ATOM   3046  C   GLY A 215     -11.828 -42.954  28.022  1.00  1.85           C  
ATOM   3047  O   GLY A 215     -12.798 -42.722  28.744  1.00  1.85           O  
ATOM   3048  H   GLY A 215     -13.329 -42.629  25.242  1.00  1.85           H  
ATOM   3049 1HA  GLY A 215     -12.718 -44.402  26.691  1.00  1.85           H  
ATOM   3050 2HA  GLY A 215     -11.042 -44.024  26.320  1.00  1.85           H  
ATOM   3051  N   GLY A 216     -10.575 -42.762  28.388  1.00  1.88           N  
ATOM   3052  CA  GLY A 216     -10.148 -42.199  29.657  1.00  1.88           C  
ATOM   3053  C   GLY A 216      -8.629 -42.185  29.696  1.00  1.88           C  
ATOM   3054  O   GLY A 216      -7.975 -42.672  28.774  1.00  1.88           O  
ATOM   3055  H   GLY A 216      -9.888 -42.934  27.666  1.00  1.88           H  
ATOM   3056 1HA  GLY A 216     -10.537 -41.188  29.765  1.00  1.88           H  
ATOM   3057 2HA  GLY A 216     -10.537 -42.797  30.480  1.00  1.88           H  
ATOM   3058  N   ASP A 217      -8.060 -41.656  30.769  1.00  1.80           N  
ATOM   3059  CA  ASP A 217      -6.606 -41.583  30.913  1.00  1.80           C  
ATOM   3060  C   ASP A 217      -5.892 -40.891  29.729  1.00  1.80           C  
ATOM   3061  O   ASP A 217      -6.042 -39.679  29.544  1.00  1.80           O  
ATOM   3062  CB  ASP A 217      -6.029 -42.985  31.151  1.00  1.80           C  
ATOM   3063  CG  ASP A 217      -6.532 -43.612  32.461  1.00  1.80           C  
ATOM   3064  OD1 ASP A 217      -6.645 -42.905  33.436  1.00  1.80           O  
ATOM   3065  OD2 ASP A 217      -6.807 -44.788  32.465  1.00  1.80           O  
ATOM   3066  H   ASP A 217      -8.646 -41.281  31.501  1.00  1.80           H  
ATOM   3067  HA  ASP A 217      -6.393 -40.994  31.805  1.00  1.80           H  
ATOM   3068 1HB  ASP A 217      -6.287 -43.651  30.329  1.00  1.80           H  
ATOM   3069 2HB  ASP A 217      -4.940 -42.926  31.201  1.00  1.80           H  
ATOM   3070  N   GLU A 218      -5.096 -41.651  28.964  1.00  1.63           N  
ATOM   3071  CA  GLU A 218      -4.287 -41.106  27.869  1.00  1.63           C  
ATOM   3072  C   GLU A 218      -4.286 -42.002  26.625  1.00  1.63           C  
ATOM   3073  O   GLU A 218      -4.145 -43.226  26.723  1.00  1.63           O  
ATOM   3074  CB  GLU A 218      -2.848 -40.922  28.378  1.00  1.63           C  
ATOM   3075  CG  GLU A 218      -1.871 -40.276  27.415  1.00  1.63           C  
ATOM   3076  CD  GLU A 218      -0.493 -40.065  28.040  1.00  1.63           C  
ATOM   3077  OE1 GLU A 218       0.154 -41.034  28.361  1.00  1.63           O  
ATOM   3078  OE2 GLU A 218      -0.084 -38.926  28.181  1.00  1.63           O  
ATOM   3079  H   GLU A 218      -5.052 -42.641  29.146  1.00  1.63           H  
ATOM   3080  HA  GLU A 218      -4.698 -40.140  27.582  1.00  1.63           H  
ATOM   3081 1HB  GLU A 218      -2.861 -40.330  29.288  1.00  1.63           H  
ATOM   3082 2HB  GLU A 218      -2.441 -41.897  28.640  1.00  1.63           H  
ATOM   3083 1HG  GLU A 218      -1.771 -40.916  26.539  1.00  1.63           H  
ATOM   3084 2HG  GLU A 218      -2.277 -39.318  27.085  1.00  1.63           H  
ATOM   3085  N   VAL A 219      -4.419 -41.380  25.450  1.00  1.42           N  
ATOM   3086  CA  VAL A 219      -4.416 -42.115  24.192  1.00  1.42           C  
ATOM   3087  C   VAL A 219      -3.303 -41.569  23.279  1.00  1.42           C  
ATOM   3088  O   VAL A 219      -3.082 -40.363  23.194  1.00  1.42           O  
ATOM   3089  CB  VAL A 219      -5.799 -41.966  23.512  1.00  1.42           C  
ATOM   3090  CG1 VAL A 219      -6.048 -40.499  23.148  1.00  1.42           C  
ATOM   3091  CG2 VAL A 219      -5.897 -42.879  22.330  1.00  1.42           C  
ATOM   3092  H   VAL A 219      -4.528 -40.367  25.438  1.00  1.42           H  
ATOM   3093  HA  VAL A 219      -4.225 -43.169  24.394  1.00  1.42           H  
ATOM   3094  HB  VAL A 219      -6.576 -42.238  24.229  1.00  1.42           H  
ATOM   3095 1HG1 VAL A 219      -7.037 -40.397  22.704  1.00  1.42           H  
ATOM   3096 2HG1 VAL A 219      -5.996 -39.891  24.042  1.00  1.42           H  
ATOM   3097 3HG1 VAL A 219      -5.292 -40.167  22.438  1.00  1.42           H  
ATOM   3098 1HG2 VAL A 219      -6.876 -42.785  21.868  1.00  1.42           H  
ATOM   3099 2HG2 VAL A 219      -5.132 -42.640  21.617  1.00  1.42           H  
ATOM   3100 3HG2 VAL A 219      -5.766 -43.892  22.666  1.00  1.42           H  
ATOM   3101  N   GLU A 220      -2.581 -42.455  22.606  1.00  1.22           N  
ATOM   3102  CA  GLU A 220      -1.482 -42.045  21.726  1.00  1.22           C  
ATOM   3103  C   GLU A 220      -1.949 -41.706  20.318  1.00  1.22           C  
ATOM   3104  O   GLU A 220      -2.738 -42.461  19.725  1.00  1.22           O  
ATOM   3105  CB  GLU A 220      -0.391 -43.118  21.707  1.00  1.22           C  
ATOM   3106  CG  GLU A 220       0.870 -42.741  20.918  1.00  1.22           C  
ATOM   3107  CD  GLU A 220       1.985 -43.755  21.067  1.00  1.22           C  
ATOM   3108  OE1 GLU A 220       1.828 -44.668  21.844  1.00  1.22           O  
ATOM   3109  OE2 GLU A 220       2.997 -43.609  20.424  1.00  1.22           O  
ATOM   3110  H   GLU A 220      -2.800 -43.429  22.713  1.00  1.22           H  
ATOM   3111  HA  GLU A 220      -1.040 -41.145  22.139  1.00  1.22           H  
ATOM   3112 1HB  GLU A 220      -0.091 -43.346  22.730  1.00  1.22           H  
ATOM   3113 2HB  GLU A 220      -0.790 -44.032  21.270  1.00  1.22           H  
ATOM   3114 1HG  GLU A 220       0.610 -42.665  19.860  1.00  1.22           H  
ATOM   3115 2HG  GLU A 220       1.221 -41.760  21.241  1.00  1.22           H  
ATOM   3116  N   VAL A 221      -1.430 -40.582  19.791  1.00  1.07           N  
ATOM   3117  CA  VAL A 221      -1.751 -40.049  18.465  1.00  1.07           C  
ATOM   3118  C   VAL A 221      -1.041 -40.820  17.381  1.00  1.07           C  
ATOM   3119  O   VAL A 221       0.134 -41.146  17.515  1.00  1.07           O  
ATOM   3120  CB  VAL A 221      -1.316 -38.577  18.364  1.00  1.07           C  
ATOM   3121  CG1 VAL A 221      -1.597 -37.995  16.958  1.00  1.07           C  
ATOM   3122  CG2 VAL A 221      -1.973 -37.818  19.429  1.00  1.07           C  
ATOM   3123  H   VAL A 221      -0.755 -40.035  20.335  1.00  1.07           H  
ATOM   3124  HA  VAL A 221      -2.814 -40.123  18.300  1.00  1.07           H  
ATOM   3125  HB  VAL A 221      -0.237 -38.527  18.507  1.00  1.07           H  
ATOM   3126 1HG1 VAL A 221      -1.253 -36.962  16.923  1.00  1.07           H  
ATOM   3127 2HG1 VAL A 221      -1.069 -38.567  16.206  1.00  1.07           H  
ATOM   3128 3HG1 VAL A 221      -2.670 -38.028  16.753  1.00  1.07           H  
ATOM   3129 1HG2 VAL A 221      -1.626 -36.825  19.401  1.00  1.07           H  
ATOM   3130 2HG2 VAL A 221      -3.031 -37.830  19.302  1.00  1.07           H  
ATOM   3131 3HG2 VAL A 221      -1.713 -38.261  20.390  1.00  1.07           H  
ATOM   3132  N   THR A 222      -1.756 -41.153  16.323  1.00  0.96           N  
ATOM   3133  CA  THR A 222      -1.137 -41.862  15.221  1.00  0.96           C  
ATOM   3134  C   THR A 222      -1.043 -41.012  13.956  1.00  0.96           C  
ATOM   3135  O   THR A 222      -0.170 -41.235  13.114  1.00  0.96           O  
ATOM   3136  CB  THR A 222      -1.947 -43.114  14.933  1.00  0.96           C  
ATOM   3137  OG1 THR A 222      -3.287 -42.735  14.568  1.00  0.96           O  
ATOM   3138  CG2 THR A 222      -1.990 -43.959  16.181  1.00  0.96           C  
ATOM   3139  H   THR A 222      -2.734 -40.891  16.276  1.00  0.96           H  
ATOM   3140  HA  THR A 222      -0.127 -42.150  15.512  1.00  0.96           H  
ATOM   3141  HB  THR A 222      -1.492 -43.676  14.122  1.00  0.96           H  
ATOM   3142  HG1 THR A 222      -3.578 -41.991  15.131  1.00  0.96           H  
ATOM   3143 1HG2 THR A 222      -2.552 -44.842  15.983  1.00  0.96           H  
ATOM   3144 2HG2 THR A 222      -0.978 -44.236  16.468  1.00  0.96           H  
ATOM   3145 3HG2 THR A 222      -2.458 -43.403  16.992  1.00  0.96           H  
ATOM   3146  N   GLU A 223      -1.928 -40.023  13.837  1.00  0.90           N  
ATOM   3147  CA  GLU A 223      -1.962 -39.186  12.644  1.00  0.90           C  
ATOM   3148  C   GLU A 223      -2.511 -37.795  12.917  1.00  0.90           C  
ATOM   3149  O   GLU A 223      -3.477 -37.624  13.660  1.00  0.90           O  
ATOM   3150  CB  GLU A 223      -2.807 -39.858  11.549  1.00  0.90           C  
ATOM   3151  CG  GLU A 223      -2.861 -39.131  10.203  1.00  0.90           C  
ATOM   3152  CD  GLU A 223      -3.658 -39.894   9.159  1.00  0.90           C  
ATOM   3153  OE1 GLU A 223      -4.127 -40.967   9.461  1.00  0.90           O  
ATOM   3154  OE2 GLU A 223      -3.795 -39.401   8.064  1.00  0.90           O  
ATOM   3155  H   GLU A 223      -2.631 -39.904  14.560  1.00  0.90           H  
ATOM   3156  HA  GLU A 223      -0.944 -39.080  12.272  1.00  0.90           H  
ATOM   3157 1HB  GLU A 223      -2.444 -40.871  11.376  1.00  0.90           H  
ATOM   3158 2HB  GLU A 223      -3.822 -39.930  11.885  1.00  0.90           H  
ATOM   3159 1HG  GLU A 223      -3.326 -38.159  10.341  1.00  0.90           H  
ATOM   3160 2HG  GLU A 223      -1.846 -38.971   9.842  1.00  0.90           H  
ATOM   3161  N   VAL A 224      -1.913 -36.799  12.285  1.00  0.89           N  
ATOM   3162  CA  VAL A 224      -2.453 -35.452  12.338  1.00  0.89           C  
ATOM   3163  C   VAL A 224      -2.867 -35.077  10.927  1.00  0.89           C  
ATOM   3164  O   VAL A 224      -2.047 -35.072  10.007  1.00  0.89           O  
ATOM   3165  CB  VAL A 224      -1.444 -34.459  12.913  1.00  0.89           C  
ATOM   3166  CG1 VAL A 224      -2.055 -33.068  12.908  1.00  0.89           C  
ATOM   3167  CG2 VAL A 224      -1.076 -34.883  14.339  1.00  0.89           C  
ATOM   3168  H   VAL A 224      -1.101 -36.992  11.715  1.00  0.89           H  
ATOM   3169  HA  VAL A 224      -3.338 -35.439  12.970  1.00  0.89           H  
ATOM   3170  HB  VAL A 224      -0.551 -34.438  12.292  1.00  0.89           H  
ATOM   3171 1HG1 VAL A 224      -1.347 -32.349  13.316  1.00  0.89           H  
ATOM   3172 2HG1 VAL A 224      -2.309 -32.784  11.887  1.00  0.89           H  
ATOM   3173 3HG1 VAL A 224      -2.951 -33.065  13.509  1.00  0.89           H  
ATOM   3174 1HG2 VAL A 224      -0.372 -34.180  14.737  1.00  0.89           H  
ATOM   3175 2HG2 VAL A 224      -1.958 -34.895  14.963  1.00  0.89           H  
ATOM   3176 3HG2 VAL A 224      -0.636 -35.867  14.338  1.00  0.89           H  
ATOM   3177  N   MET A 225      -4.159 -34.827  10.761  1.00  0.91           N  
ATOM   3178  CA  MET A 225      -4.771 -34.581   9.464  1.00  0.91           C  
ATOM   3179  C   MET A 225      -4.814 -33.106   9.112  1.00  0.91           C  
ATOM   3180  O   MET A 225      -4.829 -32.736   7.937  1.00  0.91           O  
ATOM   3181  CB  MET A 225      -6.147 -35.214   9.511  1.00  0.91           C  
ATOM   3182  CG  MET A 225      -6.034 -36.728   9.572  1.00  0.91           C  
ATOM   3183  SD  MET A 225      -7.573 -37.590   9.558  1.00  0.91           S  
ATOM   3184  CE  MET A 225      -7.885 -37.407  11.295  1.00  0.91           C  
ATOM   3185  H   MET A 225      -4.762 -34.801  11.578  1.00  0.91           H  
ATOM   3186  HA  MET A 225      -4.177 -35.087   8.704  1.00  0.91           H  
ATOM   3187 1HB  MET A 225      -6.699 -34.857  10.378  1.00  0.91           H  
ATOM   3188 2HB  MET A 225      -6.712 -34.938   8.622  1.00  0.91           H  
ATOM   3189 1HG  MET A 225      -5.430 -37.086   8.735  1.00  0.91           H  
ATOM   3190 2HG  MET A 225      -5.513 -36.999  10.493  1.00  0.91           H  
ATOM   3191 1HE  MET A 225      -8.799 -37.933  11.560  1.00  0.91           H  
ATOM   3192 2HE  MET A 225      -7.057 -37.838  11.841  1.00  0.91           H  
ATOM   3193 3HE  MET A 225      -7.967 -36.352  11.549  1.00  0.91           H  
ATOM   3194  N   VAL A 226      -4.798 -32.273  10.142  1.00  0.96           N  
ATOM   3195  CA  VAL A 226      -4.837 -30.828   9.962  1.00  0.96           C  
ATOM   3196  C   VAL A 226      -3.586 -30.084  10.442  1.00  0.96           C  
ATOM   3197  O   VAL A 226      -3.101 -30.282  11.556  1.00  0.96           O  
ATOM   3198  CB  VAL A 226      -6.076 -30.271  10.659  1.00  0.96           C  
ATOM   3199  CG1 VAL A 226      -6.064 -28.813  10.597  1.00  0.96           C  
ATOM   3200  CG2 VAL A 226      -7.328 -30.803   9.959  1.00  0.96           C  
ATOM   3201  H   VAL A 226      -4.842 -32.677  11.076  1.00  0.96           H  
ATOM   3202  HA  VAL A 226      -4.942 -30.626   8.893  1.00  0.96           H  
ATOM   3203  HB  VAL A 226      -6.077 -30.570  11.687  1.00  0.96           H  
ATOM   3204 1HG1 VAL A 226      -6.914 -28.466  11.100  1.00  0.96           H  
ATOM   3205 2HG1 VAL A 226      -5.173 -28.423  11.088  1.00  0.96           H  
ATOM   3206 3HG1 VAL A 226      -6.081 -28.496   9.569  1.00  0.96           H  
ATOM   3207 1HG2 VAL A 226      -8.215 -30.412  10.430  1.00  0.96           H  
ATOM   3208 2HG2 VAL A 226      -7.315 -30.489   8.915  1.00  0.96           H  
ATOM   3209 3HG2 VAL A 226      -7.348 -31.892  10.010  1.00  0.96           H  
ATOM   3210  N   LYS A 227      -3.066 -29.217   9.572  1.00  1.04           N  
ATOM   3211  CA  LYS A 227      -1.891 -28.396   9.854  1.00  1.04           C  
ATOM   3212  C   LYS A 227      -2.253 -26.925  10.064  1.00  1.04           C  
ATOM   3213  O   LYS A 227      -3.364 -26.495   9.768  1.00  1.04           O  
ATOM   3214  CB  LYS A 227      -0.882 -28.515   8.708  1.00  1.04           C  
ATOM   3215  CG  LYS A 227      -0.406 -29.936   8.420  1.00  1.04           C  
ATOM   3216  CD  LYS A 227       0.400 -30.507   9.580  1.00  1.04           C  
ATOM   3217  CE  LYS A 227       0.958 -31.884   9.242  1.00  1.04           C  
ATOM   3218  NZ  LYS A 227       1.798 -32.421  10.340  1.00  1.04           N  
ATOM   3219  H   LYS A 227      -3.491 -29.128   8.638  1.00  1.04           H  
ATOM   3220  HA  LYS A 227      -1.428 -28.760  10.771  1.00  1.04           H  
ATOM   3221 1HB  LYS A 227      -1.342 -28.137   7.789  1.00  1.04           H  
ATOM   3222 2HB  LYS A 227      -0.009 -27.901   8.916  1.00  1.04           H  
ATOM   3223 1HG  LYS A 227      -1.276 -30.576   8.238  1.00  1.04           H  
ATOM   3224 2HG  LYS A 227       0.212 -29.935   7.523  1.00  1.04           H  
ATOM   3225 1HD  LYS A 227       1.225 -29.835   9.819  1.00  1.04           H  
ATOM   3226 2HD  LYS A 227      -0.245 -30.595  10.460  1.00  1.04           H  
ATOM   3227 1HE  LYS A 227       0.124 -32.570   9.070  1.00  1.04           H  
ATOM   3228 2HE  LYS A 227       1.557 -31.819   8.334  1.00  1.04           H  
ATOM   3229 1HZ  LYS A 227       2.142 -33.336  10.086  1.00  1.04           H  
ATOM   3230 2HZ  LYS A 227       2.579 -31.801  10.504  1.00  1.04           H  
ATOM   3231 3HZ  LYS A 227       1.239 -32.489  11.177  1.00  1.04           H  
ATOM   3232  N   VAL A 228      -1.275 -26.142  10.517  1.00  1.11           N  
ATOM   3233  CA  VAL A 228      -1.405 -24.694  10.739  1.00  1.11           C  
ATOM   3234  C   VAL A 228      -1.620 -23.858   9.465  1.00  1.11           C  
ATOM   3235  O   VAL A 228      -1.712 -22.633   9.521  1.00  1.11           O  
ATOM   3236  CB  VAL A 228      -0.185 -24.176  11.502  1.00  1.11           C  
ATOM   3237  CG1 VAL A 228      -0.106 -24.851  12.869  1.00  1.11           C  
ATOM   3238  CG2 VAL A 228       1.063 -24.457  10.695  1.00  1.11           C  
ATOM   3239  H   VAL A 228      -0.389 -26.570  10.742  1.00  1.11           H  
ATOM   3240  HA  VAL A 228      -2.271 -24.539  11.371  1.00  1.11           H  
ATOM   3241  HB  VAL A 228      -0.288 -23.104  11.661  1.00  1.11           H  
ATOM   3242 1HG1 VAL A 228       0.756 -24.469  13.413  1.00  1.11           H  
ATOM   3243 2HG1 VAL A 228      -1.011 -24.631  13.432  1.00  1.11           H  
ATOM   3244 3HG1 VAL A 228      -0.010 -25.927  12.742  1.00  1.11           H  
ATOM   3245 1HG2 VAL A 228       1.934 -24.083  11.231  1.00  1.11           H  
ATOM   3246 2HG2 VAL A 228       1.163 -25.530  10.539  1.00  1.11           H  
ATOM   3247 3HG2 VAL A 228       0.987 -23.955   9.730  1.00  1.11           H  
ATOM   3248  N   GLY A 229      -1.568 -24.500   8.303  1.00  1.17           N  
ATOM   3249  CA  GLY A 229      -1.846 -23.816   7.052  1.00  1.17           C  
ATOM   3250  C   GLY A 229      -3.197 -24.252   6.460  1.00  1.17           C  
ATOM   3251  O   GLY A 229      -3.546 -23.837   5.351  1.00  1.17           O  
ATOM   3252  H   GLY A 229      -1.425 -25.496   8.300  1.00  1.17           H  
ATOM   3253 1HA  GLY A 229      -1.849 -22.739   7.214  1.00  1.17           H  
ATOM   3254 2HA  GLY A 229      -1.052 -24.031   6.339  1.00  1.17           H  
ATOM   3255  N   ASP A 230      -3.949 -25.093   7.185  1.00  1.22           N  
ATOM   3256  CA  ASP A 230      -5.209 -25.633   6.674  1.00  1.22           C  
ATOM   3257  C   ASP A 230      -6.485 -25.007   7.219  1.00  1.22           C  
ATOM   3258  O   ASP A 230      -6.591 -24.663   8.405  1.00  1.22           O  
ATOM   3259  CB  ASP A 230      -5.298 -27.127   6.973  1.00  1.22           C  
ATOM   3260  CG  ASP A 230      -4.323 -27.991   6.196  1.00  1.22           C  
ATOM   3261  OD1 ASP A 230      -4.128 -27.748   5.027  1.00  1.22           O  
ATOM   3262  OD2 ASP A 230      -3.751 -28.887   6.793  1.00  1.22           O  
ATOM   3263  H   ASP A 230      -3.644 -25.389   8.111  1.00  1.22           H  
ATOM   3264  HA  ASP A 230      -5.212 -25.498   5.593  1.00  1.22           H  
ATOM   3265 1HB  ASP A 230      -5.097 -27.265   8.023  1.00  1.22           H  
ATOM   3266 2HB  ASP A 230      -6.319 -27.475   6.785  1.00  1.22           H  
ATOM   3267  N   LYS A 231      -7.485 -24.971   6.338  1.00  1.24           N  
ATOM   3268  CA  LYS A 231      -8.845 -24.574   6.676  1.00  1.24           C  
ATOM   3269  C   LYS A 231      -9.623 -25.827   7.037  1.00  1.24           C  
ATOM   3270  O   LYS A 231      -9.481 -26.860   6.378  1.00  1.24           O  
ATOM   3271  CB  LYS A 231      -9.519 -23.804   5.553  1.00  1.24           C  
ATOM   3272  CG  LYS A 231     -10.889 -23.277   5.945  1.00  1.24           C  
ATOM   3273  CD  LYS A 231     -11.486 -22.399   4.879  1.00  1.24           C  
ATOM   3274  CE  LYS A 231     -12.810 -21.840   5.349  1.00  1.24           C  
ATOM   3275  NZ  LYS A 231     -13.422 -20.920   4.350  1.00  1.24           N  
ATOM   3276  H   LYS A 231      -7.288 -25.252   5.386  1.00  1.24           H  
ATOM   3277  HA  LYS A 231      -8.824 -23.939   7.557  1.00  1.24           H  
ATOM   3278 1HB  LYS A 231      -8.899 -22.957   5.263  1.00  1.24           H  
ATOM   3279 2HB  LYS A 231      -9.638 -24.448   4.684  1.00  1.24           H  
ATOM   3280 1HG  LYS A 231     -11.565 -24.115   6.122  1.00  1.24           H  
ATOM   3281 2HG  LYS A 231     -10.809 -22.706   6.873  1.00  1.24           H  
ATOM   3282 1HD  LYS A 231     -10.810 -21.567   4.671  1.00  1.24           H  
ATOM   3283 2HD  LYS A 231     -11.636 -22.969   3.964  1.00  1.24           H  
ATOM   3284 1HE  LYS A 231     -13.498 -22.659   5.546  1.00  1.24           H  
ATOM   3285 2HE  LYS A 231     -12.642 -21.299   6.276  1.00  1.24           H  
ATOM   3286 1HZ  LYS A 231     -14.294 -20.561   4.722  1.00  1.24           H  
ATOM   3287 2HZ  LYS A 231     -12.791 -20.142   4.166  1.00  1.24           H  
ATOM   3288 3HZ  LYS A 231     -13.596 -21.415   3.494  1.00  1.24           H  
ATOM   3289  N   VAL A 232     -10.377 -25.744   8.120  1.00  1.24           N  
ATOM   3290  CA  VAL A 232     -11.109 -26.864   8.669  1.00  1.24           C  
ATOM   3291  C   VAL A 232     -12.626 -26.639   8.770  1.00  1.24           C  
ATOM   3292  O   VAL A 232     -13.089 -25.604   9.263  1.00  1.24           O  
ATOM   3293  CB  VAL A 232     -10.555 -27.100  10.071  1.00  1.24           C  
ATOM   3294  CG1 VAL A 232     -11.218 -28.235  10.739  1.00  1.24           C  
ATOM   3295  CG2 VAL A 232      -9.119 -27.323   9.993  1.00  1.24           C  
ATOM   3296  H   VAL A 232     -10.432 -24.858   8.602  1.00  1.24           H  
ATOM   3297  HA  VAL A 232     -10.914 -27.729   8.047  1.00  1.24           H  
ATOM   3298  HB  VAL A 232     -10.759 -26.213  10.663  1.00  1.24           H  
ATOM   3299 1HG1 VAL A 232     -10.824 -28.347  11.724  1.00  1.24           H  
ATOM   3300 2HG1 VAL A 232     -12.273 -28.047  10.807  1.00  1.24           H  
ATOM   3301 3HG1 VAL A 232     -11.030 -29.134  10.171  1.00  1.24           H  
ATOM   3302 1HG2 VAL A 232      -8.766 -27.458  10.991  1.00  1.24           H  
ATOM   3303 2HG2 VAL A 232      -8.926 -28.214   9.397  1.00  1.24           H  
ATOM   3304 3HG2 VAL A 232      -8.617 -26.468   9.545  1.00  1.24           H  
ATOM   3305  N   ALA A 233     -13.411 -27.611   8.300  1.00  1.22           N  
ATOM   3306  CA  ALA A 233     -14.868 -27.534   8.424  1.00  1.22           C  
ATOM   3307  C   ALA A 233     -15.275 -27.876   9.850  1.00  1.22           C  
ATOM   3308  O   ALA A 233     -14.585 -28.624  10.533  1.00  1.22           O  
ATOM   3309  CB  ALA A 233     -15.565 -28.461   7.453  1.00  1.22           C  
ATOM   3310  H   ALA A 233     -12.976 -28.431   7.871  1.00  1.22           H  
ATOM   3311  HA  ALA A 233     -15.174 -26.508   8.217  1.00  1.22           H  
ATOM   3312 1HB  ALA A 233     -16.642 -28.361   7.569  1.00  1.22           H  
ATOM   3313 2HB  ALA A 233     -15.283 -28.200   6.433  1.00  1.22           H  
ATOM   3314 3HB  ALA A 233     -15.280 -29.482   7.652  1.00  1.22           H  
ATOM   3315  N   ALA A 234     -16.448 -27.429  10.276  1.00  1.17           N  
ATOM   3316  CA  ALA A 234     -16.916 -27.685  11.645  1.00  1.17           C  
ATOM   3317  C   ALA A 234     -17.000 -29.162  12.020  1.00  1.17           C  
ATOM   3318  O   ALA A 234     -16.992 -29.483  13.199  1.00  1.17           O  
ATOM   3319  CB  ALA A 234     -18.281 -27.068  11.861  1.00  1.17           C  
ATOM   3320  H   ALA A 234     -17.008 -26.853   9.665  1.00  1.17           H  
ATOM   3321  HA  ALA A 234     -16.204 -27.223  12.324  1.00  1.17           H  
ATOM   3322 1HB  ALA A 234     -18.582 -27.233  12.896  1.00  1.17           H  
ATOM   3323 2HB  ALA A 234     -18.242 -26.004  11.663  1.00  1.17           H  
ATOM   3324 3HB  ALA A 234     -19.001 -27.537  11.193  1.00  1.17           H  
ATOM   3325  N   GLU A 235     -17.199 -30.047  11.050  1.00  1.11           N  
ATOM   3326  CA  GLU A 235     -17.296 -31.475  11.343  1.00  1.11           C  
ATOM   3327  C   GLU A 235     -16.031 -32.254  10.947  1.00  1.11           C  
ATOM   3328  O   GLU A 235     -16.028 -33.484  10.963  1.00  1.11           O  
ATOM   3329  CB  GLU A 235     -18.518 -32.067  10.642  1.00  1.11           C  
ATOM   3330  CG  GLU A 235     -19.854 -31.480  11.111  1.00  1.11           C  
ATOM   3331  CD  GLU A 235     -21.062 -32.085  10.417  1.00  1.11           C  
ATOM   3332  OE1 GLU A 235     -20.883 -32.928   9.570  1.00  1.11           O  
ATOM   3333  OE2 GLU A 235     -22.160 -31.697  10.740  1.00  1.11           O  
ATOM   3334  H   GLU A 235     -17.234 -29.731  10.094  1.00  1.11           H  
ATOM   3335  HA  GLU A 235     -17.430 -31.595  12.419  1.00  1.11           H  
ATOM   3336 1HB  GLU A 235     -18.436 -31.900   9.569  1.00  1.11           H  
ATOM   3337 2HB  GLU A 235     -18.548 -33.145  10.806  1.00  1.11           H  
ATOM   3338 1HG  GLU A 235     -19.949 -31.640  12.185  1.00  1.11           H  
ATOM   3339 2HG  GLU A 235     -19.842 -30.406  10.935  1.00  1.11           H  
ATOM   3340  N   GLN A 236     -14.981 -31.548  10.536  1.00  1.04           N  
ATOM   3341  CA  GLN A 236     -13.753 -32.175  10.040  1.00  1.04           C  
ATOM   3342  C   GLN A 236     -12.787 -32.686  11.102  1.00  1.04           C  
ATOM   3343  O   GLN A 236     -12.497 -32.007  12.095  1.00  1.04           O  
ATOM   3344  CB  GLN A 236     -13.036 -31.199   9.122  1.00  1.04           C  
ATOM   3345  CG  GLN A 236     -11.769 -31.687   8.491  1.00  1.04           C  
ATOM   3346  CD  GLN A 236     -11.242 -30.698   7.477  1.00  1.04           C  
ATOM   3347  OE1 GLN A 236     -11.918 -29.721   7.120  1.00  1.04           O  
ATOM   3348  NE2 GLN A 236     -10.024 -30.930   7.000  1.00  1.04           N  
ATOM   3349  H   GLN A 236     -15.013 -30.531  10.581  1.00  1.04           H  
ATOM   3350  HA  GLN A 236     -14.049 -33.035   9.440  1.00  1.04           H  
ATOM   3351 1HB  GLN A 236     -13.700 -30.944   8.314  1.00  1.04           H  
ATOM   3352 2HB  GLN A 236     -12.839 -30.299   9.661  1.00  1.04           H  
ATOM   3353 1HG  GLN A 236     -11.013 -31.803   9.269  1.00  1.04           H  
ATOM   3354 2HG  GLN A 236     -11.947 -32.641   7.996  1.00  1.04           H  
ATOM   3355 1HE2 GLN A 236      -9.620 -30.307   6.325  1.00  1.04           H  
ATOM   3356 2HE2 GLN A 236      -9.509 -31.732   7.310  1.00  1.04           H  
ATOM   3357  N   SER A 237     -12.293 -33.910  10.872  1.00  0.98           N  
ATOM   3358  CA  SER A 237     -11.320 -34.564  11.743  1.00  0.98           C  
ATOM   3359  C   SER A 237      -9.997 -33.791  11.794  1.00  0.98           C  
ATOM   3360  O   SER A 237      -9.503 -33.338  10.760  1.00  0.98           O  
ATOM   3361  CB  SER A 237     -11.102 -35.979  11.277  1.00  0.98           C  
ATOM   3362  OG  SER A 237     -12.297 -36.723  11.348  1.00  0.98           O  
ATOM   3363  H   SER A 237     -12.608 -34.407  10.051  1.00  0.98           H  
ATOM   3364  HA  SER A 237     -11.716 -34.638  12.735  1.00  0.98           H  
ATOM   3365 1HB  SER A 237     -10.698 -35.998  10.266  1.00  0.98           H  
ATOM   3366 2HB  SER A 237     -10.384 -36.425  11.934  1.00  0.98           H  
ATOM   3367  HG  SER A 237     -12.073 -37.660  11.113  1.00  0.98           H  
ATOM   3368  N   LEU A 238      -9.407 -33.690  12.985  1.00  0.95           N  
ATOM   3369  CA  LEU A 238      -8.124 -33.026  13.184  1.00  0.95           C  
ATOM   3370  C   LEU A 238      -7.007 -34.037  13.336  1.00  0.95           C  
ATOM   3371  O   LEU A 238      -5.963 -33.951  12.666  1.00  0.95           O  
ATOM   3372  CB  LEU A 238      -8.179 -32.193  14.462  1.00  0.95           C  
ATOM   3373  CG  LEU A 238      -9.221 -31.146  14.474  1.00  0.95           C  
ATOM   3374  CD1 LEU A 238      -9.158 -30.394  15.819  1.00  0.95           C  
ATOM   3375  CD2 LEU A 238      -9.041 -30.285  13.257  1.00  0.95           C  
ATOM   3376  H   LEU A 238      -9.881 -34.059  13.795  1.00  0.95           H  
ATOM   3377  HA  LEU A 238      -7.915 -32.391  12.330  1.00  0.95           H  
ATOM   3378 1HB  LEU A 238      -8.367 -32.853  15.309  1.00  0.95           H  
ATOM   3379 2HB  LEU A 238      -7.223 -31.718  14.609  1.00  0.95           H  
ATOM   3380  HG  LEU A 238     -10.200 -31.615  14.416  1.00  0.95           H  
ATOM   3381 1HD1 LEU A 238      -9.930 -29.640  15.853  1.00  0.95           H  
ATOM   3382 2HD1 LEU A 238      -9.310 -31.101  16.637  1.00  0.95           H  
ATOM   3383 3HD1 LEU A 238      -8.188 -29.919  15.929  1.00  0.95           H  
ATOM   3384 1HD2 LEU A 238      -9.795 -29.551  13.223  1.00  0.95           H  
ATOM   3385 2HD2 LEU A 238      -8.081 -29.809  13.263  1.00  0.95           H  
ATOM   3386 3HD2 LEU A 238      -9.128 -30.918  12.385  1.00  0.95           H  
ATOM   3387  N   ILE A 239      -7.220 -34.966  14.276  1.00  0.97           N  
ATOM   3388  CA  ILE A 239      -6.222 -35.995  14.571  1.00  0.97           C  
ATOM   3389  C   ILE A 239      -6.855 -37.382  14.669  1.00  0.97           C  
ATOM   3390  O   ILE A 239      -8.060 -37.510  14.902  1.00  0.97           O  
ATOM   3391  CB  ILE A 239      -5.456 -35.710  15.894  1.00  0.97           C  
ATOM   3392  CG1 ILE A 239      -6.388 -35.753  17.089  1.00  0.97           C  
ATOM   3393  CG2 ILE A 239      -4.800 -34.345  15.850  1.00  0.97           C  
ATOM   3394  CD1 ILE A 239      -5.675 -35.678  18.428  1.00  0.97           C  
ATOM   3395  H   ILE A 239      -8.111 -34.946  14.775  1.00  0.97           H  
ATOM   3396  HA  ILE A 239      -5.499 -36.023  13.758  1.00  0.97           H  
ATOM   3397  HB  ILE A 239      -4.685 -36.476  16.029  1.00  0.97           H  
ATOM   3398 1HG1 ILE A 239      -7.079 -34.920  17.018  1.00  0.97           H  
ATOM   3399 2HG1 ILE A 239      -6.952 -36.687  17.054  1.00  0.97           H  
ATOM   3400 1HG2 ILE A 239      -4.250 -34.174  16.771  1.00  0.97           H  
ATOM   3401 2HG2 ILE A 239      -4.129 -34.307  15.018  1.00  0.97           H  
ATOM   3402 3HG2 ILE A 239      -5.556 -33.579  15.737  1.00  0.97           H  
ATOM   3403 1HD1 ILE A 239      -6.407 -35.720  19.235  1.00  0.97           H  
ATOM   3404 2HD1 ILE A 239      -4.987 -36.514  18.518  1.00  0.97           H  
ATOM   3405 3HD1 ILE A 239      -5.119 -34.746  18.494  1.00  0.97           H  
ATOM   3406  N   THR A 240      -6.025 -38.418  14.545  1.00  1.06           N  
ATOM   3407  CA  THR A 240      -6.456 -39.792  14.790  1.00  1.06           C  
ATOM   3408  C   THR A 240      -5.609 -40.366  15.907  1.00  1.06           C  
ATOM   3409  O   THR A 240      -4.368 -40.294  15.867  1.00  1.06           O  
ATOM   3410  CB  THR A 240      -6.316 -40.714  13.564  1.00  1.06           C  
ATOM   3411  OG1 THR A 240      -7.089 -40.205  12.483  1.00  1.06           O  
ATOM   3412  CG2 THR A 240      -6.816 -42.130  13.909  1.00  1.06           C  
ATOM   3413  H   THR A 240      -5.056 -38.237  14.299  1.00  1.06           H  
ATOM   3414  HA  THR A 240      -7.492 -39.791  15.115  1.00  1.06           H  
ATOM   3415  HB  THR A 240      -5.281 -40.774  13.272  1.00  1.06           H  
ATOM   3416  HG1 THR A 240      -6.959 -40.758  11.704  1.00  1.06           H  
ATOM   3417 1HG2 THR A 240      -6.715 -42.773  13.037  1.00  1.06           H  
ATOM   3418 2HG2 THR A 240      -6.230 -42.549  14.726  1.00  1.06           H  
ATOM   3419 3HG2 THR A 240      -7.867 -42.082  14.205  1.00  1.06           H  
ATOM   3420  N   VAL A 241      -6.275 -40.966  16.884  1.00  1.25           N  
ATOM   3421  CA  VAL A 241      -5.587 -41.550  18.023  1.00  1.25           C  
ATOM   3422  C   VAL A 241      -5.965 -43.023  18.170  1.00  1.25           C  
ATOM   3423  O   VAL A 241      -7.057 -43.415  17.757  1.00  1.25           O  
ATOM   3424  CB  VAL A 241      -6.012 -40.796  19.296  1.00  1.25           C  
ATOM   3425  CG1 VAL A 241      -5.672 -39.336  19.219  1.00  1.25           C  
ATOM   3426  CG2 VAL A 241      -7.473 -40.975  19.504  1.00  1.25           C  
ATOM   3427  H   VAL A 241      -7.296 -40.994  16.833  1.00  1.25           H  
ATOM   3428  HA  VAL A 241      -4.514 -41.483  17.880  1.00  1.25           H  
ATOM   3429  HB  VAL A 241      -5.468 -41.185  20.112  1.00  1.25           H  
ATOM   3430 1HG1 VAL A 241      -5.965 -38.844  20.148  1.00  1.25           H  
ATOM   3431 2HG1 VAL A 241      -4.638 -39.236  19.083  1.00  1.25           H  
ATOM   3432 3HG1 VAL A 241      -6.198 -38.877  18.387  1.00  1.25           H  
ATOM   3433 1HG2 VAL A 241      -7.765 -40.469  20.410  1.00  1.25           H  
ATOM   3434 2HG2 VAL A 241      -8.014 -40.554  18.658  1.00  1.25           H  
ATOM   3435 3HG2 VAL A 241      -7.690 -42.039  19.592  1.00  1.25           H  
ATOM   3436  N   GLU A 242      -5.056 -43.841  18.722  1.00  1.50           N  
ATOM   3437  CA  GLU A 242      -5.332 -45.268  18.983  1.00  1.50           C  
ATOM   3438  C   GLU A 242      -5.012 -45.743  20.406  1.00  1.50           C  
ATOM   3439  O   GLU A 242      -5.678 -46.644  20.962  1.00  1.50           O  
ATOM   3440  CB  GLU A 242      -4.565 -46.184  18.011  1.00  1.50           C  
ATOM   3441  CG  GLU A 242      -4.992 -46.110  16.534  1.00  1.50           C  
ATOM   3442  CD  GLU A 242      -4.192 -47.020  15.602  1.00  1.50           C  
ATOM   3443  OE1 GLU A 242      -3.279 -47.665  16.056  1.00  1.50           O  
ATOM   3444  OE2 GLU A 242      -4.511 -47.061  14.436  1.00  1.50           O  
ATOM   3445  H   GLU A 242      -4.167 -43.437  19.008  1.00  1.50           H  
ATOM   3446  HA  GLU A 242      -6.390 -45.426  18.823  1.00  1.50           H  
ATOM   3447 1HB  GLU A 242      -3.502 -45.949  18.067  1.00  1.50           H  
ATOM   3448 2HB  GLU A 242      -4.680 -47.218  18.334  1.00  1.50           H  
ATOM   3449 1HG  GLU A 242      -6.006 -46.432  16.484  1.00  1.50           H  
ATOM   3450 2HG  GLU A 242      -4.948 -45.079  16.182  1.00  1.50           H  
ATOM   3451  N   GLY A 243      -3.941 -45.190  20.983  1.00  1.77           N  
ATOM   3452  CA  GLY A 243      -3.474 -45.699  22.266  1.00  1.77           C  
ATOM   3453  C   GLY A 243      -3.157 -47.171  22.129  1.00  1.77           C  
ATOM   3454  O   GLY A 243      -2.420 -47.578  21.233  1.00  1.77           O  
ATOM   3455  H   GLY A 243      -3.451 -44.423  20.521  1.00  1.77           H  
ATOM   3456 1HA  GLY A 243      -2.573 -45.180  22.577  1.00  1.77           H  
ATOM   3457 2HA  GLY A 243      -4.230 -45.553  23.036  1.00  1.77           H  
ATOM   3458  N   ASP A 244      -3.721 -47.969  23.018  1.00  1.96           N  
ATOM   3459  CA  ASP A 244      -3.502 -49.405  23.005  1.00  1.96           C  
ATOM   3460  C   ASP A 244      -4.781 -50.213  22.764  1.00  1.96           C  
ATOM   3461  O   ASP A 244      -4.813 -51.406  23.075  1.00  1.96           O  
ATOM   3462  CB  ASP A 244      -2.846 -49.843  24.328  1.00  1.96           C  
ATOM   3463  CG  ASP A 244      -3.708 -49.558  25.622  1.00  1.96           C  
ATOM   3464  OD1 ASP A 244      -4.721 -48.875  25.535  1.00  1.96           O  
ATOM   3465  OD2 ASP A 244      -3.334 -50.027  26.671  1.00  1.96           O  
ATOM   3466  H   ASP A 244      -4.319 -47.568  23.723  1.00  1.96           H  
ATOM   3467  HA  ASP A 244      -2.811 -49.635  22.195  1.00  1.96           H  
ATOM   3468 1HB  ASP A 244      -2.640 -50.913  24.283  1.00  1.96           H  
ATOM   3469 2HB  ASP A 244      -1.885 -49.337  24.434  1.00  1.96           H  
ATOM   3470  N   LYS A 245      -5.841 -49.572  22.243  1.00  1.99           N  
ATOM   3471  CA  LYS A 245      -7.105 -50.299  22.075  1.00  1.99           C  
ATOM   3472  C   LYS A 245      -7.868 -50.130  20.757  1.00  1.99           C  
ATOM   3473  O   LYS A 245      -8.401 -51.113  20.238  1.00  1.99           O  
ATOM   3474  CB  LYS A 245      -8.055 -49.952  23.236  1.00  1.99           C  
ATOM   3475  CG  LYS A 245      -7.601 -50.483  24.621  1.00  1.99           C  
ATOM   3476  CD  LYS A 245      -8.589 -50.167  25.733  1.00  1.99           C  
ATOM   3477  CE  LYS A 245      -8.434 -48.726  26.246  1.00  1.99           C  
ATOM   3478  NZ  LYS A 245      -7.145 -48.526  27.048  1.00  1.99           N  
ATOM   3479  H   LYS A 245      -5.759 -48.591  21.966  1.00  1.99           H  
ATOM   3480  HA  LYS A 245      -6.876 -51.360  22.154  1.00  1.99           H  
ATOM   3481 1HB  LYS A 245      -8.153 -48.868  23.307  1.00  1.99           H  
ATOM   3482 2HB  LYS A 245      -9.044 -50.356  23.025  1.00  1.99           H  
ATOM   3483 1HG  LYS A 245      -7.450 -51.561  24.566  1.00  1.99           H  
ATOM   3484 2HG  LYS A 245      -6.664 -50.031  24.888  1.00  1.99           H  
ATOM   3485 1HD  LYS A 245      -9.606 -50.307  25.365  1.00  1.99           H  
ATOM   3486 2HD  LYS A 245      -8.424 -50.854  26.563  1.00  1.99           H  
ATOM   3487 1HE  LYS A 245      -8.430 -48.045  25.397  1.00  1.99           H  
ATOM   3488 2HE  LYS A 245      -9.284 -48.490  26.885  1.00  1.99           H  
ATOM   3489 1HZ  LYS A 245      -7.092 -47.572  27.366  1.00  1.99           H  
ATOM   3490 2HZ  LYS A 245      -7.142 -49.142  27.843  1.00  1.99           H  
ATOM   3491 3HZ  LYS A 245      -6.294 -48.724  26.476  1.00  1.99           H  
ATOM   3492  N   ALA A 246      -8.021 -48.905  20.252  1.00  1.85           N  
ATOM   3493  CA  ALA A 246      -8.894 -48.727  19.084  1.00  1.85           C  
ATOM   3494  C   ALA A 246      -8.732 -47.356  18.483  1.00  1.85           C  
ATOM   3495  O   ALA A 246      -8.542 -46.384  19.209  1.00  1.85           O  
ATOM   3496  CB  ALA A 246     -10.357 -48.927  19.464  1.00  1.85           C  
ATOM   3497  H   ALA A 246      -7.512 -48.109  20.638  1.00  1.85           H  
ATOM   3498  HA  ALA A 246      -8.610 -49.463  18.331  1.00  1.85           H  
ATOM   3499 1HB  ALA A 246     -10.974 -48.802  18.573  1.00  1.85           H  
ATOM   3500 2HB  ALA A 246     -10.519 -49.921  19.871  1.00  1.85           H  
ATOM   3501 3HB  ALA A 246     -10.640 -48.185  20.205  1.00  1.85           H  
ATOM   3502  N   SER A 247      -8.905 -47.243  17.173  1.00  1.62           N  
ATOM   3503  CA  SER A 247      -8.817 -45.921  16.583  1.00  1.62           C  
ATOM   3504  C   SER A 247     -10.005 -45.039  16.918  1.00  1.62           C  
ATOM   3505  O   SER A 247     -11.137 -45.516  17.049  1.00  1.62           O  
ATOM   3506  CB  SER A 247      -8.679 -46.035  15.077  1.00  1.62           C  
ATOM   3507  OG  SER A 247      -9.841 -46.575  14.506  1.00  1.62           O  
ATOM   3508  H   SER A 247      -9.072 -48.055  16.597  1.00  1.62           H  
ATOM   3509  HA  SER A 247      -7.932 -45.440  16.972  1.00  1.62           H  
ATOM   3510 1HB  SER A 247      -8.488 -45.045  14.659  1.00  1.62           H  
ATOM   3511 2HB  SER A 247      -7.821 -46.663  14.833  1.00  1.62           H  
ATOM   3512  HG  SER A 247     -10.554 -45.976  14.740  1.00  1.62           H  
ATOM   3513  N   MET A 248      -9.745 -43.739  16.902  1.00  1.39           N  
ATOM   3514  CA  MET A 248     -10.746 -42.699  17.056  1.00  1.39           C  
ATOM   3515  C   MET A 248     -10.327 -41.448  16.304  1.00  1.39           C  
ATOM   3516  O   MET A 248      -9.192 -40.982  16.439  1.00  1.39           O  
ATOM   3517  CB  MET A 248     -10.914 -42.365  18.543  1.00  1.39           C  
ATOM   3518  CG  MET A 248     -11.934 -41.286  18.863  1.00  1.39           C  
ATOM   3519  SD  MET A 248     -13.588 -41.787  18.478  1.00  1.39           S  
ATOM   3520  CE  MET A 248     -13.771 -43.072  19.709  1.00  1.39           C  
ATOM   3521  H   MET A 248      -8.764 -43.474  16.855  1.00  1.39           H  
ATOM   3522  HA  MET A 248     -11.690 -43.050  16.641  1.00  1.39           H  
ATOM   3523 1HB  MET A 248     -11.207 -43.266  19.080  1.00  1.39           H  
ATOM   3524 2HB  MET A 248      -9.971 -42.053  18.948  1.00  1.39           H  
ATOM   3525 1HG  MET A 248     -11.889 -41.043  19.916  1.00  1.39           H  
ATOM   3526 2HG  MET A 248     -11.706 -40.379  18.301  1.00  1.39           H  
ATOM   3527 1HE  MET A 248     -14.762 -43.517  19.627  1.00  1.39           H  
ATOM   3528 2HE  MET A 248     -13.012 -43.843  19.546  1.00  1.39           H  
ATOM   3529 3HE  MET A 248     -13.646 -42.644  20.703  1.00  1.39           H  
ATOM   3530  N   GLU A 249     -11.238 -40.880  15.523  1.00  1.22           N  
ATOM   3531  CA  GLU A 249     -10.896 -39.627  14.867  1.00  1.22           C  
ATOM   3532  C   GLU A 249     -11.452 -38.526  15.734  1.00  1.22           C  
ATOM   3533  O   GLU A 249     -12.545 -38.663  16.288  1.00  1.22           O  
ATOM   3534  CB  GLU A 249     -11.437 -39.536  13.439  1.00  1.22           C  
ATOM   3535  CG  GLU A 249     -10.847 -40.567  12.468  1.00  1.22           C  
ATOM   3536  CD  GLU A 249     -11.295 -40.389  11.018  1.00  1.22           C  
ATOM   3537  OE1 GLU A 249     -11.956 -39.414  10.709  1.00  1.22           O  
ATOM   3538  OE2 GLU A 249     -10.975 -41.243  10.222  1.00  1.22           O  
ATOM   3539  H   GLU A 249     -12.155 -41.293  15.412  1.00  1.22           H  
ATOM   3540  HA  GLU A 249      -9.814 -39.512  14.826  1.00  1.22           H  
ATOM   3541 1HB  GLU A 249     -12.520 -39.651  13.448  1.00  1.22           H  
ATOM   3542 2HB  GLU A 249     -11.216 -38.548  13.044  1.00  1.22           H  
ATOM   3543 1HG  GLU A 249      -9.760 -40.489  12.509  1.00  1.22           H  
ATOM   3544 2HG  GLU A 249     -11.120 -41.565  12.809  1.00  1.22           H  
ATOM   3545  N   VAL A 250     -10.710 -37.441  15.850  1.00  1.13           N  
ATOM   3546  CA  VAL A 250     -11.153 -36.343  16.672  1.00  1.13           C  
ATOM   3547  C   VAL A 250     -11.413 -35.068  15.882  1.00  1.13           C  
ATOM   3548  O   VAL A 250     -10.450 -34.483  15.383  1.00  1.13           O  
ATOM   3549  CB  VAL A 250     -10.091 -36.019  17.691  1.00  1.13           C  
ATOM   3550  CG1 VAL A 250     -10.594 -34.916  18.522  1.00  1.13           C  
ATOM   3551  CG2 VAL A 250      -9.749 -37.257  18.459  1.00  1.13           C  
ATOM   3552  H   VAL A 250      -9.805 -37.408  15.388  1.00  1.13           H  
ATOM   3553  HA  VAL A 250     -12.024 -36.679  17.213  1.00  1.13           H  
ATOM   3554  HB  VAL A 250      -9.211 -35.659  17.197  1.00  1.13           H  
ATOM   3555 1HG1 VAL A 250      -9.873 -34.659  19.257  1.00  1.13           H  
ATOM   3556 2HG1 VAL A 250     -10.813 -34.046  17.897  1.00  1.13           H  
ATOM   3557 3HG1 VAL A 250     -11.501 -35.255  18.995  1.00  1.13           H  
ATOM   3558 1HG2 VAL A 250      -8.986 -37.032  19.202  1.00  1.13           H  
ATOM   3559 2HG2 VAL A 250     -10.650 -37.617  18.937  1.00  1.13           H  
ATOM   3560 3HG2 VAL A 250      -9.370 -38.023  17.776  1.00  1.13           H  
ATOM   3561  N   PRO A 251     -12.684 -34.639  15.723  1.00  1.12           N  
ATOM   3562  CA  PRO A 251     -13.135 -33.463  14.993  1.00  1.12           C  
ATOM   3563  C   PRO A 251     -12.954 -32.157  15.720  1.00  1.12           C  
ATOM   3564  O   PRO A 251     -12.917 -32.112  16.953  1.00  1.12           O  
ATOM   3565  CB  PRO A 251     -14.615 -33.761  14.767  1.00  1.12           C  
ATOM   3566  CG  PRO A 251     -15.024 -34.566  15.969  1.00  1.12           C  
ATOM   3567  CD  PRO A 251     -13.808 -35.410  16.322  1.00  1.12           C  
ATOM   3568  HA  PRO A 251     -12.619 -33.388  14.052  1.00  1.12           H  
ATOM   3569 1HB  PRO A 251     -15.168 -32.807  14.678  1.00  1.12           H  
ATOM   3570 2HB  PRO A 251     -14.752 -34.295  13.811  1.00  1.12           H  
ATOM   3571 1HG  PRO A 251     -15.321 -33.888  16.786  1.00  1.12           H  
ATOM   3572 2HG  PRO A 251     -15.908 -35.174  15.727  1.00  1.12           H  
ATOM   3573 1HD  PRO A 251     -13.737 -35.436  17.420  1.00  1.12           H  
ATOM   3574 2HD  PRO A 251     -13.886 -36.416  15.870  1.00  1.12           H  
ATOM   3575  N   ALA A 252     -12.927 -31.083  14.948  1.00  1.15           N  
ATOM   3576  CA  ALA A 252     -13.020 -29.759  15.529  1.00  1.15           C  
ATOM   3577  C   ALA A 252     -14.479 -29.522  15.933  1.00  1.15           C  
ATOM   3578  O   ALA A 252     -15.360 -30.166  15.380  1.00  1.15           O  
ATOM   3579  CB  ALA A 252     -12.583 -28.684  14.546  1.00  1.15           C  
ATOM   3580  H   ALA A 252     -12.881 -31.211  13.930  1.00  1.15           H  
ATOM   3581  HA  ALA A 252     -12.375 -29.737  16.397  1.00  1.15           H  
ATOM   3582 1HB  ALA A 252     -12.660 -27.701  15.005  1.00  1.15           H  
ATOM   3583 2HB  ALA A 252     -11.574 -28.851  14.256  1.00  1.15           H  
ATOM   3584 3HB  ALA A 252     -13.224 -28.713  13.655  1.00  1.15           H  
ATOM   3585  N   PRO A 253     -14.760 -28.734  16.976  1.00  1.19           N  
ATOM   3586  CA  PRO A 253     -16.058 -28.178  17.308  1.00  1.19           C  
ATOM   3587  C   PRO A 253     -16.377 -26.880  16.541  1.00  1.19           C  
ATOM   3588  O   PRO A 253     -17.506 -26.388  16.595  1.00  1.19           O  
ATOM   3589  CB  PRO A 253     -15.922 -27.973  18.812  1.00  1.19           C  
ATOM   3590  CG  PRO A 253     -14.476 -27.678  19.010  1.00  1.19           C  
ATOM   3591  CD  PRO A 253     -13.757 -28.499  17.962  1.00  1.19           C  
ATOM   3592  HA  PRO A 253     -16.826 -28.937  17.093  1.00  1.19           H  
ATOM   3593 1HB  PRO A 253     -16.570 -27.142  19.133  1.00  1.19           H  
ATOM   3594 2HB  PRO A 253     -16.256 -28.873  19.349  1.00  1.19           H  
ATOM   3595 1HG  PRO A 253     -14.299 -26.633  18.909  1.00  1.19           H  
ATOM   3596 2HG  PRO A 253     -14.173 -27.952  20.032  1.00  1.19           H  
ATOM   3597 1HD  PRO A 253     -12.955 -27.904  17.532  1.00  1.19           H  
ATOM   3598 2HD  PRO A 253     -13.412 -29.460  18.388  1.00  1.19           H  
ATOM   3599  N   PHE A 254     -15.378 -26.314  15.847  1.00  1.23           N  
ATOM   3600  CA  PHE A 254     -15.562 -25.043  15.142  1.00  1.23           C  
ATOM   3601  C   PHE A 254     -15.039 -25.095  13.724  1.00  1.23           C  
ATOM   3602  O   PHE A 254     -14.030 -25.742  13.450  1.00  1.23           O  
ATOM   3603  CB  PHE A 254     -14.778 -23.884  15.787  1.00  1.23           C  
ATOM   3604  CG  PHE A 254     -15.110 -23.539  17.183  1.00  1.23           C  
ATOM   3605  CD1 PHE A 254     -14.378 -24.065  18.212  1.00  1.23           C  
ATOM   3606  CD2 PHE A 254     -16.160 -22.696  17.474  1.00  1.23           C  
ATOM   3607  CE1 PHE A 254     -14.675 -23.768  19.523  1.00  1.23           C  
ATOM   3608  CE2 PHE A 254     -16.472 -22.389  18.780  1.00  1.23           C  
ATOM   3609  CZ  PHE A 254     -15.726 -22.930  19.809  1.00  1.23           C  
ATOM   3610  H   PHE A 254     -14.476 -26.756  15.815  1.00  1.23           H  
ATOM   3611  HA  PHE A 254     -16.625 -24.803  15.112  1.00  1.23           H  
ATOM   3612 1HB  PHE A 254     -13.714 -24.120  15.746  1.00  1.23           H  
ATOM   3613 2HB  PHE A 254     -14.921 -22.987  15.178  1.00  1.23           H  
ATOM   3614  HD1 PHE A 254     -13.547 -24.724  17.975  1.00  1.23           H  
ATOM   3615  HD2 PHE A 254     -16.746 -22.275  16.656  1.00  1.23           H  
ATOM   3616  HE1 PHE A 254     -14.079 -24.198  20.330  1.00  1.23           H  
ATOM   3617  HE2 PHE A 254     -17.305 -21.725  19.000  1.00  1.23           H  
ATOM   3618  HZ  PHE A 254     -15.968 -22.692  20.843  1.00  1.23           H  
ATOM   3619  N   ALA A 255     -15.672 -24.347  12.830  1.00  1.25           N  
ATOM   3620  CA  ALA A 255     -15.086 -24.174  11.511  1.00  1.25           C  
ATOM   3621  C   ALA A 255     -14.061 -23.066  11.641  1.00  1.25           C  
ATOM   3622  O   ALA A 255     -14.269 -22.129  12.415  1.00  1.25           O  
ATOM   3623  CB  ALA A 255     -16.121 -23.828  10.457  1.00  1.25           C  
ATOM   3624  H   ALA A 255     -16.523 -23.862  13.078  1.00  1.25           H  
ATOM   3625  HA  ALA A 255     -14.574 -25.094  11.228  1.00  1.25           H  
ATOM   3626 1HB  ALA A 255     -15.615 -23.701   9.498  1.00  1.25           H  
ATOM   3627 2HB  ALA A 255     -16.846 -24.619  10.375  1.00  1.25           H  
ATOM   3628 3HB  ALA A 255     -16.623 -22.904  10.731  1.00  1.25           H  
ATOM   3629  N   GLY A 256     -12.994 -23.129  10.869  1.00  1.25           N  
ATOM   3630  CA  GLY A 256     -12.017 -22.049  10.929  1.00  1.25           C  
ATOM   3631  C   GLY A 256     -10.676 -22.452  10.361  1.00  1.25           C  
ATOM   3632  O   GLY A 256     -10.568 -23.442   9.645  1.00  1.25           O  
ATOM   3633  H   GLY A 256     -12.868 -23.938  10.259  1.00  1.25           H  
ATOM   3634 1HA  GLY A 256     -12.396 -21.179  10.393  1.00  1.25           H  
ATOM   3635 2HA  GLY A 256     -11.889 -21.754  11.969  1.00  1.25           H  
ATOM   3636  N   VAL A 257      -9.661 -21.663  10.653  1.00  1.26           N  
ATOM   3637  CA  VAL A 257      -8.327 -21.949  10.142  1.00  1.26           C  
ATOM   3638  C   VAL A 257      -7.384 -22.231  11.287  1.00  1.26           C  
ATOM   3639  O   VAL A 257      -7.310 -21.463  12.245  1.00  1.26           O  
ATOM   3640  CB  VAL A 257      -7.806 -20.777   9.289  1.00  1.26           C  
ATOM   3641  CG1 VAL A 257      -6.384 -21.071   8.811  1.00  1.26           C  
ATOM   3642  CG2 VAL A 257      -8.735 -20.570   8.094  1.00  1.26           C  
ATOM   3643  H   VAL A 257      -9.840 -20.848  11.244  1.00  1.26           H  
ATOM   3644  HA  VAL A 257      -8.367 -22.837   9.516  1.00  1.26           H  
ATOM   3645  HB  VAL A 257      -7.781 -19.874   9.895  1.00  1.26           H  
ATOM   3646 1HG1 VAL A 257      -6.016 -20.240   8.214  1.00  1.26           H  
ATOM   3647 2HG1 VAL A 257      -5.729 -21.212   9.668  1.00  1.26           H  
ATOM   3648 3HG1 VAL A 257      -6.381 -21.978   8.206  1.00  1.26           H  
ATOM   3649 1HG2 VAL A 257      -8.380 -19.738   7.489  1.00  1.26           H  
ATOM   3650 2HG2 VAL A 257      -8.749 -21.469   7.492  1.00  1.26           H  
ATOM   3651 3HG2 VAL A 257      -9.746 -20.349   8.439  1.00  1.26           H  
ATOM   3652  N   VAL A 258      -6.675 -23.346  11.217  1.00  1.27           N  
ATOM   3653  CA  VAL A 258      -5.769 -23.640  12.316  1.00  1.27           C  
ATOM   3654  C   VAL A 258      -4.570 -22.757  12.162  1.00  1.27           C  
ATOM   3655  O   VAL A 258      -4.005 -22.675  11.081  1.00  1.27           O  
ATOM   3656  CB  VAL A 258      -5.335 -25.106  12.344  1.00  1.27           C  
ATOM   3657  CG1 VAL A 258      -4.301 -25.341  13.445  1.00  1.27           C  
ATOM   3658  CG2 VAL A 258      -6.482 -25.912  12.629  1.00  1.27           C  
ATOM   3659  H   VAL A 258      -6.733 -23.950  10.391  1.00  1.27           H  
ATOM   3660  HA  VAL A 258      -6.260 -23.416  13.260  1.00  1.27           H  
ATOM   3661  HB  VAL A 258      -4.901 -25.378  11.386  1.00  1.27           H  
ATOM   3662 1HG1 VAL A 258      -4.018 -26.394  13.455  1.00  1.27           H  
ATOM   3663 2HG1 VAL A 258      -3.426 -24.739  13.277  1.00  1.27           H  
ATOM   3664 3HG1 VAL A 258      -4.734 -25.071  14.409  1.00  1.27           H  
ATOM   3665 1HG2 VAL A 258      -6.201 -26.935  12.669  1.00  1.27           H  
ATOM   3666 2HG2 VAL A 258      -6.858 -25.601  13.592  1.00  1.27           H  
ATOM   3667 3HG2 VAL A 258      -7.230 -25.758  11.858  1.00  1.27           H  
ATOM   3668  N   LYS A 259      -4.210 -22.057  13.222  1.00  1.28           N  
ATOM   3669  CA  LYS A 259      -3.072 -21.165  13.147  1.00  1.28           C  
ATOM   3670  C   LYS A 259      -1.900 -21.641  13.983  1.00  1.28           C  
ATOM   3671  O   LYS A 259      -0.744 -21.482  13.586  1.00  1.28           O  
ATOM   3672  CB  LYS A 259      -3.471 -19.772  13.638  1.00  1.28           C  
ATOM   3673  CG  LYS A 259      -4.569 -19.080  12.828  1.00  1.28           C  
ATOM   3674  CD  LYS A 259      -4.140 -18.809  11.392  1.00  1.28           C  
ATOM   3675  CE  LYS A 259      -5.145 -17.919  10.698  1.00  1.28           C  
ATOM   3676  NZ  LYS A 259      -5.064 -16.523  11.198  1.00  1.28           N  
ATOM   3677  H   LYS A 259      -4.736 -22.163  14.084  1.00  1.28           H  
ATOM   3678  HA  LYS A 259      -2.739 -21.105  12.110  1.00  1.28           H  
ATOM   3679 1HB  LYS A 259      -3.819 -19.847  14.671  1.00  1.28           H  
ATOM   3680 2HB  LYS A 259      -2.594 -19.126  13.639  1.00  1.28           H  
ATOM   3681 1HG  LYS A 259      -5.462 -19.710  12.815  1.00  1.28           H  
ATOM   3682 2HG  LYS A 259      -4.829 -18.134  13.303  1.00  1.28           H  
ATOM   3683 1HD  LYS A 259      -3.164 -18.327  11.382  1.00  1.28           H  
ATOM   3684 2HD  LYS A 259      -4.065 -19.755  10.851  1.00  1.28           H  
ATOM   3685 1HE  LYS A 259      -4.974 -17.929   9.624  1.00  1.28           H  
ATOM   3686 2HE  LYS A 259      -6.142 -18.303  10.899  1.00  1.28           H  
ATOM   3687 1HZ  LYS A 259      -5.783 -15.939  10.745  1.00  1.28           H  
ATOM   3688 2HZ  LYS A 259      -5.240 -16.490  12.192  1.00  1.28           H  
ATOM   3689 3HZ  LYS A 259      -4.160 -16.139  11.013  1.00  1.28           H  
ATOM   3690  N   GLU A 260      -2.196 -22.194  15.158  1.00  1.28           N  
ATOM   3691  CA  GLU A 260      -1.125 -22.554  16.083  1.00  1.28           C  
ATOM   3692  C   GLU A 260      -1.361 -23.847  16.837  1.00  1.28           C  
ATOM   3693  O   GLU A 260      -2.496 -24.156  17.199  1.00  1.28           O  
ATOM   3694  CB  GLU A 260      -0.924 -21.441  17.130  1.00  1.28           C  
ATOM   3695  CG  GLU A 260      -0.510 -20.060  16.580  1.00  1.28           C  
ATOM   3696  CD  GLU A 260      -0.261 -19.024  17.662  1.00  1.28           C  
ATOM   3697  OE1 GLU A 260      -0.389 -19.352  18.817  1.00  1.28           O  
ATOM   3698  OE2 GLU A 260       0.054 -17.906  17.325  1.00  1.28           O  
ATOM   3699  H   GLU A 260      -3.173 -22.345  15.414  1.00  1.28           H  
ATOM   3700  HA  GLU A 260      -0.205 -22.670  15.509  1.00  1.28           H  
ATOM   3701 1HB  GLU A 260      -1.845 -21.300  17.684  1.00  1.28           H  
ATOM   3702 2HB  GLU A 260      -0.165 -21.750  17.844  1.00  1.28           H  
ATOM   3703 1HG  GLU A 260       0.393 -20.174  15.980  1.00  1.28           H  
ATOM   3704 2HG  GLU A 260      -1.296 -19.688  15.932  1.00  1.28           H  
ATOM   3705  N   LEU A 261      -0.260 -24.534  17.164  1.00  1.25           N  
ATOM   3706  CA  LEU A 261      -0.279 -25.691  18.057  1.00  1.25           C  
ATOM   3707  C   LEU A 261      -1.320 -26.772  17.693  1.00  1.25           C  
ATOM   3708  O   LEU A 261      -2.062 -26.596  16.732  1.00  1.25           O  
ATOM   3709  CB  LEU A 261      -0.512 -25.122  19.473  1.00  1.25           C  
ATOM   3710  CG  LEU A 261       0.608 -24.266  20.020  1.00  1.25           C  
ATOM   3711  CD1 LEU A 261       0.198 -23.714  21.365  1.00  1.25           C  
ATOM   3712  CD2 LEU A 261       1.853 -25.110  20.136  1.00  1.25           C  
ATOM   3713  H   LEU A 261       0.628 -24.222  16.797  1.00  1.25           H  
ATOM   3714  HA  LEU A 261       0.711 -26.140  18.011  1.00  1.25           H  
ATOM   3715 1HB  LEU A 261      -1.406 -24.507  19.456  1.00  1.25           H  
ATOM   3716 2HB  LEU A 261      -0.668 -25.852  20.166  1.00  1.25           H  
ATOM   3717  HG  LEU A 261       0.797 -23.429  19.353  1.00  1.25           H  
ATOM   3718 1HD1 LEU A 261       1.002 -23.094  21.765  1.00  1.25           H  
ATOM   3719 2HD1 LEU A 261      -0.687 -23.114  21.254  1.00  1.25           H  
ATOM   3720 3HD1 LEU A 261      -0.004 -24.537  22.049  1.00  1.25           H  
ATOM   3721 1HD2 LEU A 261       2.669 -24.504  20.530  1.00  1.25           H  
ATOM   3722 2HD2 LEU A 261       1.664 -25.944  20.808  1.00  1.25           H  
ATOM   3723 3HD2 LEU A 261       2.125 -25.491  19.153  1.00  1.25           H  
ATOM   3724  N   LYS A 262      -1.367 -27.912  18.411  1.00  1.21           N  
ATOM   3725  CA  LYS A 262      -0.452 -28.360  19.472  1.00  1.21           C  
ATOM   3726  C   LYS A 262       0.051 -29.762  19.188  1.00  1.21           C  
ATOM   3727  O   LYS A 262       1.247 -30.034  19.276  1.00  1.21           O  
ATOM   3728  CB  LYS A 262      -1.122 -28.400  20.854  1.00  1.21           C  
ATOM   3729  CG  LYS A 262      -0.140 -28.739  21.975  1.00  1.21           C  
ATOM   3730  CD  LYS A 262      -0.788 -28.670  23.338  1.00  1.21           C  
ATOM   3731  CE  LYS A 262       0.152 -29.130  24.444  1.00  1.21           C  
ATOM   3732  NZ  LYS A 262       1.316 -28.212  24.611  1.00  1.21           N  
ATOM   3733  H   LYS A 262      -2.111 -28.550  18.175  1.00  1.21           H  
ATOM   3734  HA  LYS A 262       0.426 -27.730  19.511  1.00  1.21           H  
ATOM   3735 1HB  LYS A 262      -1.646 -27.489  21.090  1.00  1.21           H  
ATOM   3736 2HB  LYS A 262      -1.875 -29.191  20.855  1.00  1.21           H  
ATOM   3737 1HG  LYS A 262       0.243 -29.749  21.817  1.00  1.21           H  
ATOM   3738 2HG  LYS A 262       0.697 -28.043  21.946  1.00  1.21           H  
ATOM   3739 1HD  LYS A 262      -1.098 -27.649  23.541  1.00  1.21           H  
ATOM   3740 2HD  LYS A 262      -1.665 -29.309  23.344  1.00  1.21           H  
ATOM   3741 1HE  LYS A 262      -0.401 -29.174  25.381  1.00  1.21           H  
ATOM   3742 2HE  LYS A 262       0.521 -30.127  24.205  1.00  1.21           H  
ATOM   3743 1HZ  LYS A 262       1.910 -28.554  25.353  1.00  1.21           H  
ATOM   3744 2HZ  LYS A 262       1.843 -28.174  23.750  1.00  1.21           H  
ATOM   3745 3HZ  LYS A 262       0.987 -27.287  24.845  1.00  1.21           H  
ATOM   3746  N   VAL A 263      -0.878 -30.652  18.866  1.00  1.16           N  
ATOM   3747  CA  VAL A 263      -0.566 -32.068  18.727  1.00  1.16           C  
ATOM   3748  C   VAL A 263       0.111 -32.513  17.440  1.00  1.16           C  
ATOM   3749  O   VAL A 263      -0.383 -32.286  16.336  1.00  1.16           O  
ATOM   3750  CB  VAL A 263      -1.872 -32.852  18.893  1.00  1.16           C  
ATOM   3751  CG1 VAL A 263      -1.672 -34.285  18.611  1.00  1.16           C  
ATOM   3752  CG2 VAL A 263      -2.327 -32.715  20.315  1.00  1.16           C  
ATOM   3753  H   VAL A 263      -1.845 -30.341  18.778  1.00  1.16           H  
ATOM   3754  HA  VAL A 263       0.098 -32.334  19.554  1.00  1.16           H  
ATOM   3755  HB  VAL A 263      -2.624 -32.452  18.211  1.00  1.16           H  
ATOM   3756 1HG1 VAL A 263      -2.611 -34.812  18.751  1.00  1.16           H  
ATOM   3757 2HG1 VAL A 263      -1.334 -34.415  17.584  1.00  1.16           H  
ATOM   3758 3HG1 VAL A 263      -0.921 -34.674  19.290  1.00  1.16           H  
ATOM   3759 1HG2 VAL A 263      -3.264 -33.252  20.458  1.00  1.16           H  
ATOM   3760 2HG2 VAL A 263      -1.564 -33.129  20.975  1.00  1.16           H  
ATOM   3761 3HG2 VAL A 263      -2.459 -31.669  20.549  1.00  1.16           H  
ATOM   3762  N   ASN A 264       1.247 -33.196  17.608  1.00  1.12           N  
ATOM   3763  CA  ASN A 264       1.993 -33.788  16.508  1.00  1.12           C  
ATOM   3764  C   ASN A 264       1.753 -35.305  16.517  1.00  1.12           C  
ATOM   3765  O   ASN A 264       1.155 -35.848  17.445  1.00  1.12           O  
ATOM   3766  CB  ASN A 264       3.475 -33.458  16.631  1.00  1.12           C  
ATOM   3767  CG  ASN A 264       4.211 -33.436  15.300  1.00  1.12           C  
ATOM   3768  OD1 ASN A 264       3.846 -34.148  14.356  1.00  1.12           O  
ATOM   3769  ND2 ASN A 264       5.239 -32.629  15.221  1.00  1.12           N  
ATOM   3770  H   ASN A 264       1.634 -33.297  18.555  1.00  1.12           H  
ATOM   3771  HA  ASN A 264       1.622 -33.388  15.566  1.00  1.12           H  
ATOM   3772 1HB  ASN A 264       3.586 -32.486  17.116  1.00  1.12           H  
ATOM   3773 2HB  ASN A 264       3.946 -34.193  17.286  1.00  1.12           H  
ATOM   3774 1HD2 ASN A 264       5.766 -32.568  14.372  1.00  1.12           H  
ATOM   3775 2HD2 ASN A 264       5.496 -32.070  16.011  1.00  1.12           H  
ATOM   3776  N   VAL A 265       2.286 -36.009  15.531  1.00  1.09           N  
ATOM   3777  CA  VAL A 265       2.122 -37.462  15.466  1.00  1.09           C  
ATOM   3778  C   VAL A 265       2.928 -38.195  16.538  1.00  1.09           C  
ATOM   3779  O   VAL A 265       2.685 -39.360  16.822  1.00  1.09           O  
ATOM   3780  CB  VAL A 265       2.492 -37.987  14.074  1.00  1.09           C  
ATOM   3781  CG1 VAL A 265       1.588 -37.341  13.055  1.00  1.09           C  
ATOM   3782  CG2 VAL A 265       3.956 -37.693  13.775  1.00  1.09           C  
ATOM   3783  H   VAL A 265       2.793 -35.512  14.808  1.00  1.09           H  
ATOM   3784  HA  VAL A 265       1.069 -37.686  15.627  1.00  1.09           H  
ATOM   3785  HB  VAL A 265       2.317 -39.066  14.036  1.00  1.09           H  
ATOM   3786 1HG1 VAL A 265       1.821 -37.720  12.060  1.00  1.09           H  
ATOM   3787 2HG1 VAL A 265       0.571 -37.585  13.307  1.00  1.09           H  
ATOM   3788 3HG1 VAL A 265       1.726 -36.259  13.076  1.00  1.09           H  
ATOM   3789 1HG2 VAL A 265       4.205 -38.069  12.785  1.00  1.09           H  
ATOM   3790 2HG2 VAL A 265       4.126 -36.623  13.806  1.00  1.09           H  
ATOM   3791 3HG2 VAL A 265       4.587 -38.182  14.513  1.00  1.09           H  
ATOM   3792  N   GLY A 266       3.914 -37.518  17.116  1.00  1.09           N  
ATOM   3793  CA  GLY A 266       4.734 -38.108  18.164  1.00  1.09           C  
ATOM   3794  C   GLY A 266       4.186 -37.840  19.571  1.00  1.09           C  
ATOM   3795  O   GLY A 266       4.830 -38.194  20.560  1.00  1.09           O  
ATOM   3796  H   GLY A 266       4.079 -36.564  16.834  1.00  1.09           H  
ATOM   3797 1HA  GLY A 266       4.804 -39.184  18.003  1.00  1.09           H  
ATOM   3798 2HA  GLY A 266       5.745 -37.711  18.091  1.00  1.09           H  
ATOM   3799  N   ASP A 267       3.016 -37.202  19.661  1.00  1.13           N  
ATOM   3800  CA  ASP A 267       2.435 -36.827  20.944  1.00  1.13           C  
ATOM   3801  C   ASP A 267       1.349 -37.757  21.459  1.00  1.13           C  
ATOM   3802  O   ASP A 267       0.806 -38.599  20.737  1.00  1.13           O  
ATOM   3803  CB  ASP A 267       1.863 -35.412  20.875  1.00  1.13           C  
ATOM   3804  CG  ASP A 267       2.939 -34.334  20.767  1.00  1.13           C  
ATOM   3805  OD1 ASP A 267       3.922 -34.426  21.467  1.00  1.13           O  
ATOM   3806  OD2 ASP A 267       2.775 -33.428  19.974  1.00  1.13           O  
ATOM   3807  H   ASP A 267       2.501 -36.946  18.817  1.00  1.13           H  
ATOM   3808  HA  ASP A 267       3.236 -36.824  21.682  1.00  1.13           H  
ATOM   3809 1HB  ASP A 267       1.218 -35.339  20.002  1.00  1.13           H  
ATOM   3810 2HB  ASP A 267       1.242 -35.217  21.754  1.00  1.13           H  
ATOM   3811  N   LYS A 268       1.046 -37.586  22.736  1.00  1.21           N  
ATOM   3812  CA  LYS A 268      -0.054 -38.288  23.368  1.00  1.21           C  
ATOM   3813  C   LYS A 268      -1.091 -37.262  23.778  1.00  1.21           C  
ATOM   3814  O   LYS A 268      -0.762 -36.091  23.985  1.00  1.21           O  
ATOM   3815  CB  LYS A 268       0.411 -39.106  24.561  1.00  1.21           C  
ATOM   3816  CG  LYS A 268       1.359 -40.243  24.211  1.00  1.21           C  
ATOM   3817  CD  LYS A 268       1.659 -41.064  25.430  1.00  1.21           C  
ATOM   3818  CE  LYS A 268       2.584 -42.216  25.141  1.00  1.21           C  
ATOM   3819  NZ  LYS A 268       2.839 -43.003  26.376  1.00  1.21           N  
ATOM   3820  H   LYS A 268       1.575 -36.912  23.276  1.00  1.21           H  
ATOM   3821  HA  LYS A 268      -0.520 -38.955  22.646  1.00  1.21           H  
ATOM   3822 1HB  LYS A 268       0.890 -38.462  25.299  1.00  1.21           H  
ATOM   3823 2HB  LYS A 268      -0.457 -39.547  25.034  1.00  1.21           H  
ATOM   3824 1HG  LYS A 268       0.902 -40.884  23.470  1.00  1.21           H  
ATOM   3825 2HG  LYS A 268       2.286 -39.846  23.803  1.00  1.21           H  
ATOM   3826 1HD  LYS A 268       2.090 -40.432  26.209  1.00  1.21           H  
ATOM   3827 2HD  LYS A 268       0.723 -41.476  25.807  1.00  1.21           H  
ATOM   3828 1HE  LYS A 268       2.128 -42.865  24.389  1.00  1.21           H  
ATOM   3829 2HE  LYS A 268       3.529 -41.838  24.756  1.00  1.21           H  
ATOM   3830 1HZ  LYS A 268       3.454 -43.773  26.169  1.00  1.21           H  
ATOM   3831 2HZ  LYS A 268       3.262 -42.404  27.074  1.00  1.21           H  
ATOM   3832 3HZ  LYS A 268       1.958 -43.355  26.729  1.00  1.21           H  
ATOM   3833  N   VAL A 269      -2.339 -37.698  23.866  1.00  1.30           N  
ATOM   3834  CA  VAL A 269      -3.451 -36.841  24.239  1.00  1.30           C  
ATOM   3835  C   VAL A 269      -4.219 -37.334  25.471  1.00  1.30           C  
ATOM   3836  O   VAL A 269      -4.641 -38.490  25.546  1.00  1.30           O  
ATOM   3837  CB  VAL A 269      -4.387 -36.734  23.008  1.00  1.30           C  
ATOM   3838  CG1 VAL A 269      -5.600 -35.943  23.293  1.00  1.30           C  
ATOM   3839  CG2 VAL A 269      -3.654 -36.041  21.899  1.00  1.30           C  
ATOM   3840  H   VAL A 269      -2.538 -38.674  23.660  1.00  1.30           H  
ATOM   3841  HA  VAL A 269      -3.058 -35.848  24.462  1.00  1.30           H  
ATOM   3842  HB  VAL A 269      -4.686 -37.737  22.703  1.00  1.30           H  
ATOM   3843 1HG1 VAL A 269      -6.202 -35.900  22.393  1.00  1.30           H  
ATOM   3844 2HG1 VAL A 269      -6.163 -36.414  24.098  1.00  1.30           H  
ATOM   3845 3HG1 VAL A 269      -5.320 -34.947  23.581  1.00  1.30           H  
ATOM   3846 1HG2 VAL A 269      -4.292 -35.972  21.026  1.00  1.30           H  
ATOM   3847 2HG2 VAL A 269      -3.373 -35.041  22.230  1.00  1.30           H  
ATOM   3848 3HG2 VAL A 269      -2.774 -36.587  21.659  1.00  1.30           H  
ATOM   3849  N   LYS A 270      -4.405 -36.451  26.449  1.00  1.36           N  
ATOM   3850  CA  LYS A 270      -5.184 -36.789  27.634  1.00  1.36           C  
ATOM   3851  C   LYS A 270      -6.543 -36.179  27.425  1.00  1.36           C  
ATOM   3852  O   LYS A 270      -6.668 -35.257  26.628  1.00  1.36           O  
ATOM   3853  CB  LYS A 270      -4.527 -36.298  28.923  1.00  1.36           C  
ATOM   3854  CG  LYS A 270      -3.212 -37.005  29.258  1.00  1.36           C  
ATOM   3855  CD  LYS A 270      -2.619 -36.504  30.573  1.00  1.36           C  
ATOM   3856  CE  LYS A 270      -1.434 -37.367  31.031  1.00  1.36           C  
ATOM   3857  NZ  LYS A 270      -0.260 -37.270  30.121  1.00  1.36           N  
ATOM   3858  H   LYS A 270      -4.029 -35.505  26.385  1.00  1.36           H  
ATOM   3859  HA  LYS A 270      -5.307 -37.868  27.701  1.00  1.36           H  
ATOM   3860 1HB  LYS A 270      -4.333 -35.227  28.849  1.00  1.36           H  
ATOM   3861 2HB  LYS A 270      -5.210 -36.455  29.757  1.00  1.36           H  
ATOM   3862 1HG  LYS A 270      -3.409 -38.068  29.347  1.00  1.36           H  
ATOM   3863 2HG  LYS A 270      -2.492 -36.857  28.452  1.00  1.36           H  
ATOM   3864 1HD  LYS A 270      -2.277 -35.476  30.447  1.00  1.36           H  
ATOM   3865 2HD  LYS A 270      -3.386 -36.522  31.345  1.00  1.36           H  
ATOM   3866 1HE  LYS A 270      -1.133 -37.044  32.025  1.00  1.36           H  
ATOM   3867 2HE  LYS A 270      -1.752 -38.410  31.077  1.00  1.36           H  
ATOM   3868 1HZ  LYS A 270       0.482 -37.860  30.462  1.00  1.36           H  
ATOM   3869 2HZ  LYS A 270      -0.514 -37.602  29.178  1.00  1.36           H  
ATOM   3870 3HZ  LYS A 270       0.062 -36.324  30.065  1.00  1.36           H  
ATOM   3871  N   THR A 271      -7.551 -36.610  28.165  1.00  1.38           N  
ATOM   3872  CA  THR A 271      -8.899 -36.081  27.935  1.00  1.38           C  
ATOM   3873  C   THR A 271      -9.020 -34.561  28.169  1.00  1.38           C  
ATOM   3874  O   THR A 271      -9.966 -33.934  27.708  1.00  1.38           O  
ATOM   3875  CB  THR A 271      -9.916 -36.832  28.808  1.00  1.38           C  
ATOM   3876  OG1 THR A 271      -9.596 -36.652  30.191  1.00  1.38           O  
ATOM   3877  CG2 THR A 271      -9.880 -38.338  28.473  1.00  1.38           C  
ATOM   3878  H   THR A 271      -7.399 -37.353  28.840  1.00  1.38           H  
ATOM   3879  HA  THR A 271      -9.159 -36.273  26.894  1.00  1.38           H  
ATOM   3880  HB  THR A 271     -10.911 -36.440  28.621  1.00  1.38           H  
ATOM   3881  HG1 THR A 271      -9.859 -35.764  30.459  1.00  1.38           H  
ATOM   3882 1HG2 THR A 271     -10.607 -38.859  29.091  1.00  1.38           H  
ATOM   3883 2HG2 THR A 271     -10.124 -38.486  27.426  1.00  1.38           H  
ATOM   3884 3HG2 THR A 271      -8.880 -38.736  28.671  1.00  1.38           H  
ATOM   3885  N   GLY A 272      -8.075 -33.976  28.904  1.00  1.35           N  
ATOM   3886  CA  GLY A 272      -8.055 -32.534  29.141  1.00  1.35           C  
ATOM   3887  C   GLY A 272      -7.070 -31.763  28.226  1.00  1.35           C  
ATOM   3888  O   GLY A 272      -6.823 -30.578  28.453  1.00  1.35           O  
ATOM   3889  H   GLY A 272      -7.335 -34.550  29.275  1.00  1.35           H  
ATOM   3890 1HA  GLY A 272      -9.059 -32.136  29.000  1.00  1.35           H  
ATOM   3891 2HA  GLY A 272      -7.792 -32.351  30.182  1.00  1.35           H  
ATOM   3892  N   SER A 273      -6.473 -32.432  27.231  1.00  1.27           N  
ATOM   3893  CA  SER A 273      -5.455 -31.796  26.378  1.00  1.27           C  
ATOM   3894  C   SER A 273      -5.961 -30.937  25.221  1.00  1.27           C  
ATOM   3895  O   SER A 273      -6.994 -31.214  24.603  1.00  1.27           O  
ATOM   3896  CB  SER A 273      -4.552 -32.843  25.758  1.00  1.27           C  
ATOM   3897  OG  SER A 273      -3.764 -33.517  26.708  1.00  1.27           O  
ATOM   3898  H   SER A 273      -6.715 -33.405  27.058  1.00  1.27           H  
ATOM   3899  HA  SER A 273      -4.849 -31.156  27.020  1.00  1.27           H  
ATOM   3900 1HB  SER A 273      -5.184 -33.556  25.261  1.00  1.27           H  
ATOM   3901 2HB  SER A 273      -3.915 -32.387  24.997  1.00  1.27           H  
ATOM   3902  HG  SER A 273      -3.028 -32.922  26.905  1.00  1.27           H  
ATOM   3903  N   LEU A 274      -5.135 -29.952  24.866  1.00  1.17           N  
ATOM   3904  CA  LEU A 274      -5.324 -29.080  23.704  1.00  1.17           C  
ATOM   3905  C   LEU A 274      -4.851 -29.753  22.431  1.00  1.17           C  
ATOM   3906  O   LEU A 274      -3.759 -30.321  22.410  1.00  1.17           O  
ATOM   3907  CB  LEU A 274      -4.554 -27.757  23.876  1.00  1.17           C  
ATOM   3908  CG  LEU A 274      -4.639 -26.771  22.671  1.00  1.17           C  
ATOM   3909  CD1 LEU A 274      -6.045 -26.286  22.550  1.00  1.17           C  
ATOM   3910  CD2 LEU A 274      -3.675 -25.611  22.862  1.00  1.17           C  
ATOM   3911  H   LEU A 274      -4.324 -29.793  25.446  1.00  1.17           H  
ATOM   3912  HA  LEU A 274      -6.376 -28.854  23.600  1.00  1.17           H  
ATOM   3913 1HB  LEU A 274      -4.967 -27.239  24.741  1.00  1.17           H  
ATOM   3914 2HB  LEU A 274      -3.517 -27.972  24.072  1.00  1.17           H  
ATOM   3915  HG  LEU A 274      -4.380 -27.294  21.752  1.00  1.17           H  
ATOM   3916 1HD1 LEU A 274      -6.138 -25.607  21.699  1.00  1.17           H  
ATOM   3917 2HD1 LEU A 274      -6.691 -27.123  22.415  1.00  1.17           H  
ATOM   3918 3HD1 LEU A 274      -6.314 -25.774  23.466  1.00  1.17           H  
ATOM   3919 1HD2 LEU A 274      -3.751 -24.946  22.016  1.00  1.17           H  
ATOM   3920 2HD2 LEU A 274      -3.933 -25.070  23.775  1.00  1.17           H  
ATOM   3921 3HD2 LEU A 274      -2.659 -25.981  22.935  1.00  1.17           H  
ATOM   3922  N   ILE A 275      -5.672 -29.724  21.384  1.00  1.08           N  
ATOM   3923  CA  ILE A 275      -5.257 -30.277  20.112  1.00  1.08           C  
ATOM   3924  C   ILE A 275      -4.755 -29.210  19.148  1.00  1.08           C  
ATOM   3925  O   ILE A 275      -3.630 -29.331  18.645  1.00  1.08           O  
ATOM   3926  CB  ILE A 275      -6.379 -31.093  19.459  1.00  1.08           C  
ATOM   3927  CG1 ILE A 275      -6.701 -32.255  20.303  1.00  1.08           C  
ATOM   3928  CG2 ILE A 275      -6.005 -31.580  18.074  1.00  1.08           C  
ATOM   3929  CD1 ILE A 275      -7.882 -32.948  19.804  1.00  1.08           C  
ATOM   3930  H   ILE A 275      -6.583 -29.280  21.451  1.00  1.08           H  
ATOM   3931  HA  ILE A 275      -4.453 -30.961  20.298  1.00  1.08           H  
ATOM   3932  HB  ILE A 275      -7.279 -30.475  19.392  1.00  1.08           H  
ATOM   3933 1HG1 ILE A 275      -5.859 -32.945  20.300  1.00  1.08           H  
ATOM   3934 2HG1 ILE A 275      -6.885 -31.932  21.329  1.00  1.08           H  
ATOM   3935 1HG2 ILE A 275      -6.829 -32.152  17.653  1.00  1.08           H  
ATOM   3936 2HG2 ILE A 275      -5.814 -30.751  17.456  1.00  1.08           H  
ATOM   3937 3HG2 ILE A 275      -5.122 -32.207  18.135  1.00  1.08           H  
ATOM   3938 1HD1 ILE A 275      -8.073 -33.795  20.421  1.00  1.08           H  
ATOM   3939 2HD1 ILE A 275      -8.740 -32.269  19.818  1.00  1.08           H  
ATOM   3940 3HD1 ILE A 275      -7.703 -33.283  18.786  1.00  1.08           H  
ATOM   3941  N   MET A 276      -5.605 -28.200  18.867  1.00  1.03           N  
ATOM   3942  CA  MET A 276      -5.308 -27.111  17.901  1.00  1.03           C  
ATOM   3943  C   MET A 276      -5.921 -25.743  18.244  1.00  1.03           C  
ATOM   3944  O   MET A 276      -6.996 -25.671  18.845  1.00  1.03           O  
ATOM   3945  CB  MET A 276      -5.746 -27.543  16.500  1.00  1.03           C  
ATOM   3946  CG  MET A 276      -4.845 -28.572  15.818  1.00  1.03           C  
ATOM   3947  SD  MET A 276      -5.517 -29.215  14.328  1.00  1.03           S  
ATOM   3948  CE  MET A 276      -4.520 -30.687  14.225  1.00  1.03           C  
ATOM   3949  H   MET A 276      -6.495 -28.192  19.370  1.00  1.03           H  
ATOM   3950  HA  MET A 276      -4.232 -26.967  17.885  1.00  1.03           H  
ATOM   3951 1HB  MET A 276      -6.715 -28.003  16.567  1.00  1.03           H  
ATOM   3952 2HB  MET A 276      -5.834 -26.669  15.855  1.00  1.03           H  
ATOM   3953 1HG  MET A 276      -3.914 -28.063  15.563  1.00  1.03           H  
ATOM   3954 2HG  MET A 276      -4.580 -29.382  16.428  1.00  1.03           H  
ATOM   3955 1HE  MET A 276      -4.790 -31.268  13.356  1.00  1.03           H  
ATOM   3956 2HE  MET A 276      -3.465 -30.406  14.159  1.00  1.03           H  
ATOM   3957 3HE  MET A 276      -4.674 -31.293  15.114  1.00  1.03           H  
ATOM   3958  N   ILE A 277      -5.271 -24.659  17.802  1.00  1.06           N  
ATOM   3959  CA  ILE A 277      -5.819 -23.308  17.965  1.00  1.06           C  
ATOM   3960  C   ILE A 277      -6.279 -22.724  16.618  1.00  1.06           C  
ATOM   3961  O   ILE A 277      -5.488 -22.639  15.664  1.00  1.06           O  
ATOM   3962  CB  ILE A 277      -4.796 -22.391  18.616  1.00  1.06           C  
ATOM   3963  CG1 ILE A 277      -4.408 -22.950  19.958  1.00  1.06           C  
ATOM   3964  CG2 ILE A 277      -5.349 -21.047  18.751  1.00  1.06           C  
ATOM   3965  CD1 ILE A 277      -3.305 -22.199  20.600  1.00  1.06           C  
ATOM   3966  H   ILE A 277      -4.350 -24.748  17.363  1.00  1.06           H  
ATOM   3967  HA  ILE A 277      -6.687 -23.359  18.618  1.00  1.06           H  
ATOM   3968  HB  ILE A 277      -3.912 -22.343  18.008  1.00  1.06           H  
ATOM   3969 1HG1 ILE A 277      -5.268 -22.960  20.600  1.00  1.06           H  
ATOM   3970 2HG1 ILE A 277      -4.072 -23.976  19.819  1.00  1.06           H  
ATOM   3971 1HG2 ILE A 277      -4.613 -20.394  19.213  1.00  1.06           H  
ATOM   3972 2HG2 ILE A 277      -5.600 -20.673  17.762  1.00  1.06           H  
ATOM   3973 3HG2 ILE A 277      -6.246 -21.095  19.373  1.00  1.06           H  
ATOM   3974 1HD1 ILE A 277      -3.060 -22.656  21.556  1.00  1.06           H  
ATOM   3975 2HD1 ILE A 277      -2.431 -22.216  19.947  1.00  1.06           H  
ATOM   3976 3HD1 ILE A 277      -3.615 -21.170  20.764  1.00  1.06           H  
ATOM   3977  N   PHE A 278      -7.565 -22.332  16.568  1.00  1.18           N  
ATOM   3978  CA  PHE A 278      -8.258 -21.884  15.352  1.00  1.18           C  
ATOM   3979  C   PHE A 278      -8.746 -20.440  15.302  1.00  1.18           C  
ATOM   3980  O   PHE A 278      -9.308 -19.923  16.268  1.00  1.18           O  
ATOM   3981  CB  PHE A 278      -9.537 -22.701  15.231  1.00  1.18           C  
ATOM   3982  CG  PHE A 278      -9.380 -24.121  14.966  1.00  1.18           C  
ATOM   3983  CD1 PHE A 278      -9.032 -24.975  15.984  1.00  1.18           C  
ATOM   3984  CD2 PHE A 278      -9.690 -24.652  13.741  1.00  1.18           C  
ATOM   3985  CE1 PHE A 278      -8.953 -26.311  15.768  1.00  1.18           C  
ATOM   3986  CE2 PHE A 278      -9.622 -25.997  13.560  1.00  1.18           C  
ATOM   3987  CZ  PHE A 278      -9.243 -26.815  14.576  1.00  1.18           C  
ATOM   3988  H   PHE A 278      -8.103 -22.373  17.434  1.00  1.18           H  
ATOM   3989  HA  PHE A 278      -7.597 -22.056  14.513  1.00  1.18           H  
ATOM   3990 1HB  PHE A 278     -10.105 -22.596  16.157  1.00  1.18           H  
ATOM   3991 2HB  PHE A 278     -10.149 -22.275  14.431  1.00  1.18           H  
ATOM   3992  HD1 PHE A 278      -8.811 -24.567  16.974  1.00  1.18           H  
ATOM   3993  HD2 PHE A 278     -10.001 -24.000  12.924  1.00  1.18           H  
ATOM   3994  HE1 PHE A 278      -8.672 -26.972  16.563  1.00  1.18           H  
ATOM   3995  HE2 PHE A 278      -9.863 -26.413  12.625  1.00  1.18           H  
ATOM   3996  HZ  PHE A 278      -9.184 -27.863  14.430  1.00  1.18           H  
ATOM   3997  N   GLU A 279      -8.672 -19.845  14.117  1.00  1.42           N  
ATOM   3998  CA  GLU A 279      -9.287 -18.544  13.861  1.00  1.42           C  
ATOM   3999  C   GLU A 279     -10.667 -18.831  13.299  1.00  1.42           C  
ATOM   4000  O   GLU A 279     -10.791 -19.590  12.333  1.00  1.42           O  
ATOM   4001  CB  GLU A 279      -8.468 -17.714  12.871  1.00  1.42           C  
ATOM   4002  CG  GLU A 279      -9.044 -16.311  12.584  1.00  1.42           C  
ATOM   4003  CD  GLU A 279      -8.220 -15.507  11.583  1.00  1.42           C  
ATOM   4004  OE1 GLU A 279      -7.047 -15.284  11.833  1.00  1.42           O  
ATOM   4005  OE2 GLU A 279      -8.742 -15.138  10.563  1.00  1.42           O  
ATOM   4006  H   GLU A 279      -8.175 -20.323  13.367  1.00  1.42           H  
ATOM   4007  HA  GLU A 279      -9.396 -17.992  14.795  1.00  1.42           H  
ATOM   4008 1HB  GLU A 279      -7.458 -17.588  13.257  1.00  1.42           H  
ATOM   4009 2HB  GLU A 279      -8.394 -18.251  11.925  1.00  1.42           H  
ATOM   4010 1HG  GLU A 279     -10.056 -16.423  12.188  1.00  1.42           H  
ATOM   4011 2HG  GLU A 279      -9.118 -15.758  13.525  1.00  1.42           H  
ATOM   4012  N   VAL A 280     -11.710 -18.276  13.900  1.00  1.83           N  
ATOM   4013  CA  VAL A 280     -13.047 -18.634  13.437  1.00  1.83           C  
ATOM   4014  C   VAL A 280     -13.670 -17.659  12.434  1.00  1.83           C  
ATOM   4015  O   VAL A 280     -14.010 -16.513  12.740  1.00  1.83           O  
ATOM   4016  CB  VAL A 280     -13.952 -18.865  14.662  1.00  1.83           C  
ATOM   4017  CG1 VAL A 280     -15.361 -19.181  14.241  1.00  1.83           C  
ATOM   4018  CG2 VAL A 280     -13.388 -20.051  15.453  1.00  1.83           C  
ATOM   4019  H   VAL A 280     -11.567 -17.637  14.690  1.00  1.83           H  
ATOM   4020  HA  VAL A 280     -12.973 -19.603  12.940  1.00  1.83           H  
ATOM   4021  HB  VAL A 280     -13.969 -17.971  15.286  1.00  1.83           H  
ATOM   4022 1HG1 VAL A 280     -15.971 -19.356  15.126  1.00  1.83           H  
ATOM   4023 2HG1 VAL A 280     -15.758 -18.347  13.698  1.00  1.83           H  
ATOM   4024 3HG1 VAL A 280     -15.362 -20.077  13.613  1.00  1.83           H  
ATOM   4025 1HG2 VAL A 280     -14.015 -20.233  16.310  1.00  1.83           H  
ATOM   4026 2HG2 VAL A 280     -13.381 -20.938  14.814  1.00  1.83           H  
ATOM   4027 3HG2 VAL A 280     -12.368 -19.831  15.780  1.00  1.83           H  
ATOM   4028  N   GLU A 281     -13.921 -18.178  11.232  1.00  2.44           N  
ATOM   4029  CA  GLU A 281     -14.421 -17.387  10.107  1.00  2.44           C  
ATOM   4030  C   GLU A 281     -15.920 -17.175  10.160  1.00  2.44           C  
ATOM   4031  O   GLU A 281     -16.507 -16.577   9.264  1.00  2.44           O  
ATOM   4032  CB  GLU A 281     -14.061 -18.026   8.763  1.00  2.44           C  
ATOM   4033  CG  GLU A 281     -12.575 -18.063   8.440  1.00  2.44           C  
ATOM   4034  CD  GLU A 281     -12.308 -18.539   7.031  1.00  2.44           C  
ATOM   4035  OE1 GLU A 281     -13.254 -18.848   6.331  1.00  2.44           O  
ATOM   4036  OE2 GLU A 281     -11.167 -18.593   6.647  1.00  2.44           O  
ATOM   4037  H   GLU A 281     -13.675 -19.147  11.076  1.00  2.44           H  
ATOM   4038  HA  GLU A 281     -13.947 -16.405  10.150  1.00  2.44           H  
ATOM   4039 1HB  GLU A 281     -14.426 -19.054   8.748  1.00  2.44           H  
ATOM   4040 2HB  GLU A 281     -14.566 -17.489   7.961  1.00  2.44           H  
ATOM   4041 1HG  GLU A 281     -12.159 -17.063   8.561  1.00  2.44           H  
ATOM   4042 2HG  GLU A 281     -12.071 -18.725   9.149  1.00  2.44           H  
ATOM   4043  N   GLY A 282     -16.542 -17.695  11.206  1.00  3.29           N  
ATOM   4044  CA  GLY A 282     -17.964 -17.527  11.431  1.00  3.29           C  
ATOM   4045  C   GLY A 282     -18.304 -16.062  11.729  1.00  3.29           C  
ATOM   4046  O   GLY A 282     -19.465 -15.666  11.635  1.00  3.29           O  
ATOM   4047  H   GLY A 282     -15.989 -18.198  11.879  1.00  3.29           H  
ATOM   4048 1HA  GLY A 282     -18.513 -17.861  10.551  1.00  3.29           H  
ATOM   4049 2HA  GLY A 282     -18.276 -18.155  12.265  1.00  3.29           H  
ATOM   4050  N   ALA A 283     -17.306 -15.252  12.118  1.00  4.38           N  
ATOM   4051  CA  ALA A 283     -17.589 -13.843  12.376  1.00  4.38           C  
ATOM   4052  C   ALA A 283     -18.078 -13.194  11.091  1.00  4.38           C  
ATOM   4053  O   ALA A 283     -17.556 -13.466  10.012  1.00  4.38           O  
ATOM   4054  CB  ALA A 283     -16.365 -13.123  12.893  1.00  4.38           C  
ATOM   4055  H   ALA A 283     -16.352 -15.611  12.213  1.00  4.38           H  
ATOM   4056  HA  ALA A 283     -18.384 -13.778  13.118  1.00  4.38           H  
ATOM   4057 1HB  ALA A 283     -16.612 -12.083  13.079  1.00  4.38           H  
ATOM   4058 2HB  ALA A 283     -16.045 -13.595  13.818  1.00  4.38           H  
ATOM   4059 3HB  ALA A 283     -15.570 -13.182  12.156  1.00  4.38           H  
ATOM   4060  N   ALA A 284     -19.045 -12.297  11.194  1.00  5.61           N  
ATOM   4061  CA  ALA A 284     -19.544 -11.659   9.988  1.00  5.61           C  
ATOM   4062  C   ALA A 284     -18.474 -10.803   9.314  1.00  5.61           C  
ATOM   4063  O   ALA A 284     -17.749 -10.086   9.998  1.00  5.61           O  
ATOM   4064  CB  ALA A 284     -20.729 -10.766  10.319  1.00  5.61           C  
ATOM   4065  H   ALA A 284     -19.453 -12.088  12.093  1.00  5.61           H  
ATOM   4066  HA  ALA A 284     -19.861 -12.453   9.324  1.00  5.61           H  
ATOM   4067 1HB  ALA A 284     -21.113 -10.314   9.405  1.00  5.61           H  
ATOM   4068 2HB  ALA A 284     -21.512 -11.363  10.787  1.00  5.61           H  
ATOM   4069 3HB  ALA A 284     -20.411  -9.977  11.005  1.00  5.61           H  
ATOM   4070  N   PRO A 285     -18.423 -10.744   7.969  1.00  6.83           N  
ATOM   4071  CA  PRO A 285     -17.550  -9.881   7.188  1.00  6.83           C  
ATOM   4072  C   PRO A 285     -18.181  -8.505   7.202  1.00  6.83           C  
ATOM   4073  O   PRO A 285     -18.713  -8.030   6.202  1.00  6.83           O  
ATOM   4074  CB  PRO A 285     -17.579 -10.532   5.806  1.00  6.83           C  
ATOM   4075  CG  PRO A 285     -18.968 -11.141   5.718  1.00  6.83           C  
ATOM   4076  CD  PRO A 285     -19.276 -11.625   7.143  1.00  6.83           C  
ATOM   4077  HA  PRO A 285     -16.541  -9.869   7.626  1.00  6.83           H  
ATOM   4078 1HB  PRO A 285     -17.391  -9.774   5.032  1.00  6.83           H  
ATOM   4079 2HB  PRO A 285     -16.777 -11.281   5.728  1.00  6.83           H  
ATOM   4080 1HG  PRO A 285     -19.689 -10.388   5.362  1.00  6.83           H  
ATOM   4081 2HG  PRO A 285     -18.974 -11.959   4.980  1.00  6.83           H  
ATOM   4082 1HD  PRO A 285     -20.341 -11.465   7.356  1.00  6.83           H  
ATOM   4083 2HD  PRO A 285     -18.967 -12.681   7.263  1.00  6.83           H  
ATOM   4084  N   ALA A 286     -18.177  -7.912   8.379  1.00  7.85           N  
ATOM   4085  CA  ALA A 286     -18.911  -6.703   8.667  1.00  7.85           C  
ATOM   4086  C   ALA A 286     -18.646  -5.568   7.713  1.00  7.85           C  
ATOM   4087  O   ALA A 286     -17.503  -5.162   7.461  1.00  7.85           O  
ATOM   4088  CB  ALA A 286     -18.578  -6.246  10.053  1.00  7.85           C  
ATOM   4089  H   ALA A 286     -17.693  -8.386   9.138  1.00  7.85           H  
ATOM   4090  HA  ALA A 286     -19.972  -6.944   8.614  1.00  7.85           H  
ATOM   4091 1HB  ALA A 286     -19.165  -5.363  10.300  1.00  7.85           H  
ATOM   4092 2HB  ALA A 286     -18.806  -7.051  10.754  1.00  7.85           H  
ATOM   4093 3HB  ALA A 286     -17.531  -6.011  10.106  1.00  7.85           H  
ATOM   4094  N   ALA A 287     -19.754  -5.002   7.264  1.00  8.61           N  
ATOM   4095  CA  ALA A 287     -19.780  -3.880   6.357  1.00  8.61           C  
ATOM   4096  C   ALA A 287     -19.124  -2.646   6.928  1.00  8.61           C  
ATOM   4097  O   ALA A 287     -18.606  -1.828   6.183  1.00  8.61           O  
ATOM   4098  CB  ALA A 287     -21.204  -3.544   5.994  1.00  8.61           C  
ATOM   4099  H   ALA A 287     -20.637  -5.405   7.539  1.00  8.61           H  
ATOM   4100  HA  ALA A 287     -19.247  -4.172   5.457  1.00  8.61           H  
ATOM   4101 1HB  ALA A 287     -21.196  -2.725   5.280  1.00  8.61           H  
ATOM   4102 2HB  ALA A 287     -21.684  -4.414   5.548  1.00  8.61           H  
ATOM   4103 3HB  ALA A 287     -21.745  -3.245   6.891  1.00  8.61           H  
ATOM   4104  N   ALA A 288     -19.206  -2.458   8.237  1.00  9.11           N  
ATOM   4105  CA  ALA A 288     -18.701  -1.227   8.816  1.00  9.11           C  
ATOM   4106  C   ALA A 288     -17.210  -1.020   8.503  1.00  9.11           C  
ATOM   4107  O   ALA A 288     -16.890  -0.040   7.830  1.00  9.11           O  
ATOM   4108  CB  ALA A 288     -19.015  -1.171  10.309  1.00  9.11           C  
ATOM   4109  H   ALA A 288     -19.626  -3.162   8.823  1.00  9.11           H  
ATOM   4110  HA  ALA A 288     -19.237  -0.398   8.352  1.00  9.11           H  
ATOM   4111 1HB  ALA A 288     -18.680  -0.212  10.706  1.00  9.11           H  
ATOM   4112 2HB  ALA A 288     -20.088  -1.245  10.439  1.00  9.11           H  
ATOM   4113 3HB  ALA A 288     -18.575  -1.949  10.878  1.00  9.11           H  
ATOM   4114  N   PRO A 289     -16.248  -1.879   8.916  1.00  9.43           N  
ATOM   4115  CA  PRO A 289     -14.873  -1.689   8.535  1.00  9.43           C  
ATOM   4116  C   PRO A 289     -14.643  -1.888   7.050  1.00  9.43           C  
ATOM   4117  O   PRO A 289     -13.743  -1.266   6.489  1.00  9.43           O  
ATOM   4118  CB  PRO A 289     -14.144  -2.755   9.345  1.00  9.43           C  
ATOM   4119  CG  PRO A 289     -15.184  -3.785   9.640  1.00  9.43           C  
ATOM   4120  CD  PRO A 289     -16.470  -3.020   9.803  1.00  9.43           C  
ATOM   4121  HA  PRO A 289     -14.552  -0.687   8.849  1.00  9.43           H  
ATOM   4122 1HB  PRO A 289     -13.303  -3.155   8.758  1.00  9.43           H  
ATOM   4123 2HB  PRO A 289     -13.715  -2.304  10.254  1.00  9.43           H  
ATOM   4124 1HG  PRO A 289     -15.233  -4.539   8.836  1.00  9.43           H  
ATOM   4125 2HG  PRO A 289     -14.888  -4.294  10.538  1.00  9.43           H  
ATOM   4126 1HD  PRO A 289     -17.301  -3.630   9.499  1.00  9.43           H  
ATOM   4127 2HD  PRO A 289     -16.537  -2.696  10.846  1.00  9.43           H  
ATOM   4128  N   ALA A 290     -15.496  -2.674   6.366  1.00  9.68           N  
ATOM   4129  CA  ALA A 290     -15.286  -2.832   4.933  1.00  9.68           C  
ATOM   4130  C   ALA A 290     -15.485  -1.493   4.243  1.00  9.68           C  
ATOM   4131  O   ALA A 290     -14.723  -1.107   3.350  1.00  9.68           O  
ATOM   4132  CB  ALA A 290     -16.237  -3.868   4.373  1.00  9.68           C  
ATOM   4133  H   ALA A 290     -16.243  -3.210   6.817  1.00  9.68           H  
ATOM   4134  HA  ALA A 290     -14.259  -3.156   4.770  1.00  9.68           H  
ATOM   4135 1HB  ALA A 290     -16.061  -3.986   3.306  1.00  9.68           H  
ATOM   4136 2HB  ALA A 290     -16.080  -4.823   4.880  1.00  9.68           H  
ATOM   4137 3HB  ALA A 290     -17.250  -3.538   4.536  1.00  9.68           H  
ATOM   4138  N   LYS A 291     -16.510  -0.780   4.703  1.00  9.95           N  
ATOM   4139  CA  LYS A 291     -16.890   0.526   4.222  1.00  9.95           C  
ATOM   4140  C   LYS A 291     -15.821   1.536   4.548  1.00  9.95           C  
ATOM   4141  O   LYS A 291     -15.438   2.329   3.692  1.00  9.95           O  
ATOM   4142  CB  LYS A 291     -18.233   0.928   4.830  1.00  9.95           C  
ATOM   4143  CG  LYS A 291     -18.760   2.290   4.445  1.00  9.95           C  
ATOM   4144  CD  LYS A 291     -20.155   2.491   5.033  1.00  9.95           C  
ATOM   4145  CE  LYS A 291     -20.647   3.916   4.881  1.00  9.95           C  
ATOM   4146  NZ  LYS A 291     -20.720   4.345   3.457  1.00  9.95           N  
ATOM   4147  H   LYS A 291     -17.090  -1.182   5.434  1.00  9.95           H  
ATOM   4148  HA  LYS A 291     -16.996   0.479   3.140  1.00  9.95           H  
ATOM   4149 1HB  LYS A 291     -18.987   0.191   4.551  1.00  9.95           H  
ATOM   4150 2HB  LYS A 291     -18.158   0.905   5.913  1.00  9.95           H  
ATOM   4151 1HG  LYS A 291     -18.090   3.058   4.831  1.00  9.95           H  
ATOM   4152 2HG  LYS A 291     -18.806   2.375   3.360  1.00  9.95           H  
ATOM   4153 1HD  LYS A 291     -20.864   1.821   4.539  1.00  9.95           H  
ATOM   4154 2HD  LYS A 291     -20.137   2.239   6.095  1.00  9.95           H  
ATOM   4155 1HE  LYS A 291     -21.643   3.975   5.314  1.00  9.95           H  
ATOM   4156 2HE  LYS A 291     -19.988   4.592   5.422  1.00  9.95           H  
ATOM   4157 1HZ  LYS A 291     -21.095   5.307   3.424  1.00  9.95           H  
ATOM   4158 2HZ  LYS A 291     -19.809   4.319   3.029  1.00  9.95           H  
ATOM   4159 3HZ  LYS A 291     -21.345   3.743   2.951  1.00  9.95           H  
ATOM   4160  N   GLN A 292     -15.317   1.508   5.780  1.00 10.31           N  
ATOM   4161  CA  GLN A 292     -14.308   2.476   6.176  1.00 10.31           C  
ATOM   4162  C   GLN A 292     -13.034   2.323   5.346  1.00 10.31           C  
ATOM   4163  O   GLN A 292     -12.473   3.319   4.873  1.00 10.31           O  
ATOM   4164  CB  GLN A 292     -13.977   2.280   7.653  1.00 10.31           C  
ATOM   4165  CG  GLN A 292     -15.109   2.663   8.597  1.00 10.31           C  
ATOM   4166  CD  GLN A 292     -14.838   2.260  10.040  1.00 10.31           C  
ATOM   4167  OE1 GLN A 292     -13.926   1.474  10.326  1.00 10.31           O  
ATOM   4168  NE2 GLN A 292     -15.639   2.790  10.961  1.00 10.31           N  
ATOM   4169  H   GLN A 292     -15.676   0.831   6.457  1.00 10.31           H  
ATOM   4170  HA  GLN A 292     -14.706   3.477   6.022  1.00 10.31           H  
ATOM   4171 1HB  GLN A 292     -13.722   1.239   7.825  1.00 10.31           H  
ATOM   4172 2HB  GLN A 292     -13.104   2.875   7.910  1.00 10.31           H  
ATOM   4173 1HG  GLN A 292     -15.233   3.744   8.566  1.00 10.31           H  
ATOM   4174 2HG  GLN A 292     -16.021   2.181   8.267  1.00 10.31           H  
ATOM   4175 1HE2 GLN A 292     -15.513   2.559  11.926  1.00 10.31           H  
ATOM   4176 2HE2 GLN A 292     -16.372   3.415  10.689  1.00 10.31           H  
ATOM   4177  N   GLU A 293     -12.597   1.082   5.109  1.00 10.86           N  
ATOM   4178  CA  GLU A 293     -11.407   0.903   4.289  1.00 10.86           C  
ATOM   4179  C   GLU A 293     -11.678   1.314   2.851  1.00 10.86           C  
ATOM   4180  O   GLU A 293     -10.833   1.941   2.215  1.00 10.86           O  
ATOM   4181  CB  GLU A 293     -10.893  -0.539   4.332  1.00 10.86           C  
ATOM   4182  CG  GLU A 293     -10.272  -0.964   5.673  1.00 10.86           C  
ATOM   4183  CD  GLU A 293      -9.715  -2.386   5.669  1.00 10.86           C  
ATOM   4184  OE1 GLU A 293      -9.903  -3.085   4.698  1.00 10.86           O  
ATOM   4185  OE2 GLU A 293      -9.088  -2.759   6.638  1.00 10.86           O  
ATOM   4186  H   GLU A 293     -13.073   0.273   5.513  1.00 10.86           H  
ATOM   4187  HA  GLU A 293     -10.623   1.550   4.681  1.00 10.86           H  
ATOM   4188 1HB  GLU A 293     -11.726  -1.218   4.129  1.00 10.86           H  
ATOM   4189 2HB  GLU A 293     -10.151  -0.687   3.550  1.00 10.86           H  
ATOM   4190 1HG  GLU A 293      -9.470  -0.271   5.922  1.00 10.86           H  
ATOM   4191 2HG  GLU A 293     -11.038  -0.882   6.446  1.00 10.86           H  
ATOM   4192  N   ALA A 294     -12.868   0.977   2.337  1.00 11.60           N  
ATOM   4193  CA  ALA A 294     -13.252   1.340   0.980  1.00 11.60           C  
ATOM   4194  C   ALA A 294     -13.312   2.848   0.812  1.00 11.60           C  
ATOM   4195  O   ALA A 294     -12.961   3.383  -0.241  1.00 11.60           O  
ATOM   4196  CB  ALA A 294     -14.605   0.746   0.642  1.00 11.60           C  
ATOM   4197  H   ALA A 294     -13.528   0.429   2.890  1.00 11.60           H  
ATOM   4198  HA  ALA A 294     -12.498   0.948   0.299  1.00 11.60           H  
ATOM   4199 1HB  ALA A 294     -14.871   1.006  -0.378  1.00 11.60           H  
ATOM   4200 2HB  ALA A 294     -14.560  -0.337   0.747  1.00 11.60           H  
ATOM   4201 3HB  ALA A 294     -15.350   1.144   1.325  1.00 11.60           H  
ATOM   4202  N   ALA A 295     -13.799   3.532   1.846  1.00 12.49           N  
ATOM   4203  CA  ALA A 295     -13.931   4.972   1.853  1.00 12.49           C  
ATOM   4204  C   ALA A 295     -12.597   5.685   1.900  1.00 12.49           C  
ATOM   4205  O   ALA A 295     -12.415   6.660   1.193  1.00 12.49           O  
ATOM   4206  CB  ALA A 295     -14.759   5.411   3.040  1.00 12.49           C  
ATOM   4207  H   ALA A 295     -14.109   3.022   2.667  1.00 12.49           H  
ATOM   4208  HA  ALA A 295     -14.437   5.263   0.933  1.00 12.49           H  
ATOM   4209 1HB  ALA A 295     -14.884   6.492   3.020  1.00 12.49           H  
ATOM   4210 2HB  ALA A 295     -15.734   4.927   2.998  1.00 12.49           H  
ATOM   4211 3HB  ALA A 295     -14.251   5.118   3.958  1.00 12.49           H  
ATOM   4212  N   ALA A 296     -11.648   5.172   2.693  1.00 13.43           N  
ATOM   4213  CA  ALA A 296     -10.349   5.815   2.945  1.00 13.43           C  
ATOM   4214  C   ALA A 296      -9.587   6.358   1.703  1.00 13.43           C  
ATOM   4215  O   ALA A 296      -9.038   7.462   1.786  1.00 13.43           O  
ATOM   4216  CB  ALA A 296      -9.463   4.836   3.702  1.00 13.43           C  
ATOM   4217  H   ALA A 296     -11.870   4.331   3.229  1.00 13.43           H  
ATOM   4218  HA  ALA A 296     -10.540   6.669   3.596  1.00 13.43           H  
ATOM   4219 1HB  ALA A 296      -8.527   5.323   3.966  1.00 13.43           H  
ATOM   4220 2HB  ALA A 296      -9.982   4.523   4.610  1.00 13.43           H  
ATOM   4221 3HB  ALA A 296      -9.252   3.959   3.112  1.00 13.43           H  
ATOM   4222  N   PRO A 297      -9.458   5.658   0.566  1.00 14.33           N  
ATOM   4223  CA  PRO A 297      -8.823   6.204  -0.610  1.00 14.33           C  
ATOM   4224  C   PRO A 297      -9.558   7.424  -1.192  1.00 14.33           C  
ATOM   4225  O   PRO A 297      -8.946   8.239  -1.888  1.00 14.33           O  
ATOM   4226  CB  PRO A 297      -8.812   4.985  -1.543  1.00 14.33           C  
ATOM   4227  CG  PRO A 297      -9.855   4.069  -1.020  1.00 14.33           C  
ATOM   4228  CD  PRO A 297      -9.812   4.236   0.436  1.00 14.33           C  
ATOM   4229  HA  PRO A 297      -7.791   6.484  -0.347  1.00 14.33           H  
ATOM   4230 1HB  PRO A 297      -9.079   5.250  -2.521  1.00 14.33           H  
ATOM   4231 2HB  PRO A 297      -7.808   4.533  -1.590  1.00 14.33           H  
ATOM   4232 1HG  PRO A 297     -10.840   4.323  -1.432  1.00 14.33           H  
ATOM   4233 2HG  PRO A 297      -9.645   3.036  -1.338  1.00 14.33           H  
ATOM   4234 1HD  PRO A 297     -10.762   3.982   0.775  1.00 14.33           H  
ATOM   4235 2HD  PRO A 297      -9.040   3.591   0.863  1.00 14.33           H  
ATOM   4236  N   ALA A 298     -10.858   7.583  -0.901  1.00 15.06           N  
ATOM   4237  CA  ALA A 298     -11.594   8.718  -1.443  1.00 15.06           C  
ATOM   4238  C   ALA A 298     -11.044  10.050  -0.907  1.00 15.06           C  
ATOM   4239  O   ALA A 298     -10.725  10.904  -1.725  1.00 15.06           O  
ATOM   4240  CB  ALA A 298     -13.093   8.576  -1.203  1.00 15.06           C  
ATOM   4241  H   ALA A 298     -11.350   6.944  -0.283  1.00 15.06           H  
ATOM   4242  HA  ALA A 298     -11.443   8.724  -2.523  1.00 15.06           H  
ATOM   4243 1HB  ALA A 298     -13.620   9.415  -1.668  1.00 15.06           H  
ATOM   4244 2HB  ALA A 298     -13.438   7.646  -1.653  1.00 15.06           H  
ATOM   4245 3HB  ALA A 298     -13.338   8.555  -0.164  1.00 15.06           H  
ATOM   4246  N   PRO A 299     -10.891  10.313   0.427  1.00 15.56           N  
ATOM   4247  CA  PRO A 299     -10.288  11.530   0.905  1.00 15.56           C  
ATOM   4248  C   PRO A 299      -8.845  11.645   0.460  1.00 15.56           C  
ATOM   4249  O   PRO A 299      -8.350  12.763   0.323  1.00 15.56           O  
ATOM   4250  CB  PRO A 299     -10.446  11.435   2.429  1.00 15.56           C  
ATOM   4251  CG  PRO A 299     -10.655  10.002   2.705  1.00 15.56           C  
ATOM   4252  CD  PRO A 299     -11.404   9.480   1.497  1.00 15.56           C  
ATOM   4253  HA  PRO A 299     -10.863  12.370   0.536  1.00 15.56           H  
ATOM   4254 1HB  PRO A 299      -9.544  11.825   2.918  1.00 15.56           H  
ATOM   4255 2HB  PRO A 299     -11.286  12.063   2.762  1.00 15.56           H  
ATOM   4256 1HG  PRO A 299      -9.683   9.518   2.855  1.00 15.56           H  
ATOM   4257 2HG  PRO A 299     -11.216   9.865   3.637  1.00 15.56           H  
ATOM   4258 1HD  PRO A 299     -11.138   8.517   1.380  1.00 15.56           H  
ATOM   4259 2HD  PRO A 299     -12.481   9.608   1.626  1.00 15.56           H  
ATOM   4260  N   ALA A 300      -8.159  10.530   0.164  1.00 15.83           N  
ATOM   4261  CA  ALA A 300      -6.804  10.715  -0.346  1.00 15.83           C  
ATOM   4262  C   ALA A 300      -6.878  11.441  -1.693  1.00 15.83           C  
ATOM   4263  O   ALA A 300      -6.159  12.413  -1.950  1.00 15.83           O  
ATOM   4264  CB  ALA A 300      -6.095   9.382  -0.508  1.00 15.83           C  
ATOM   4265  H   ALA A 300      -8.537   9.589   0.330  1.00 15.83           H  
ATOM   4266  HA  ALA A 300      -6.253  11.338   0.356  1.00 15.83           H  
ATOM   4267 1HB  ALA A 300      -5.086   9.551  -0.883  1.00 15.83           H  
ATOM   4268 2HB  ALA A 300      -6.048   8.877   0.456  1.00 15.83           H  
ATOM   4269 3HB  ALA A 300      -6.637   8.766  -1.209  1.00 15.83           H  
ATOM   4270  N   ALA A 301      -7.796  10.979  -2.537  1.00 15.88           N  
ATOM   4271  CA  ALA A 301      -8.017  11.577  -3.845  1.00 15.88           C  
ATOM   4272  C   ALA A 301      -8.573  12.983  -3.744  1.00 15.88           C  
ATOM   4273  O   ALA A 301      -8.152  13.890  -4.472  1.00 15.88           O  
ATOM   4274  CB  ALA A 301      -8.971  10.731  -4.619  1.00 15.88           C  
ATOM   4275  H   ALA A 301      -8.355  10.166  -2.263  1.00 15.88           H  
ATOM   4276  HA  ALA A 301      -7.062  11.625  -4.367  1.00 15.88           H  
ATOM   4277 1HB  ALA A 301      -9.141  11.151  -5.611  1.00 15.88           H  
ATOM   4278 2HB  ALA A 301      -8.570   9.774  -4.702  1.00 15.88           H  
ATOM   4279 3HB  ALA A 301      -9.888  10.686  -4.073  1.00 15.88           H  
ATOM   4280  N   LYS A 302      -9.510  13.184  -2.819  1.00 15.76           N  
ATOM   4281  CA  LYS A 302     -10.103  14.494  -2.679  1.00 15.76           C  
ATOM   4282  C   LYS A 302      -9.048  15.479  -2.242  1.00 15.76           C  
ATOM   4283  O   LYS A 302      -9.101  16.628  -2.633  1.00 15.76           O  
ATOM   4284  CB  LYS A 302     -11.276  14.500  -1.707  1.00 15.76           C  
ATOM   4285  CG  LYS A 302     -12.515  13.760  -2.220  1.00 15.76           C  
ATOM   4286  CD  LYS A 302     -13.735  13.982  -1.337  1.00 15.76           C  
ATOM   4287  CE  LYS A 302     -13.621  13.278   0.004  1.00 15.76           C  
ATOM   4288  NZ  LYS A 302     -14.883  13.393   0.779  1.00 15.76           N  
ATOM   4289  H   LYS A 302      -9.832  12.409  -2.243  1.00 15.76           H  
ATOM   4290  HA  LYS A 302     -10.472  14.810  -3.655  1.00 15.76           H  
ATOM   4291 1HB  LYS A 302     -10.964  14.077  -0.777  1.00 15.76           H  
ATOM   4292 2HB  LYS A 302     -11.565  15.528  -1.507  1.00 15.76           H  
ATOM   4293 1HG  LYS A 302     -12.746  14.122  -3.212  1.00 15.76           H  
ATOM   4294 2HG  LYS A 302     -12.310  12.698  -2.286  1.00 15.76           H  
ATOM   4295 1HD  LYS A 302     -13.876  15.047  -1.169  1.00 15.76           H  
ATOM   4296 2HD  LYS A 302     -14.622  13.590  -1.844  1.00 15.76           H  
ATOM   4297 1HE  LYS A 302     -13.403  12.219  -0.158  1.00 15.76           H  
ATOM   4298 2HE  LYS A 302     -12.816  13.725   0.579  1.00 15.76           H  
ATOM   4299 1HZ  LYS A 302     -14.793  12.913   1.658  1.00 15.76           H  
ATOM   4300 2HZ  LYS A 302     -15.107  14.358   0.942  1.00 15.76           H  
ATOM   4301 3HZ  LYS A 302     -15.636  12.953   0.231  1.00 15.76           H  
ATOM   4302  N   ALA A 303      -8.104  15.045  -1.399  1.00 15.58           N  
ATOM   4303  CA  ALA A 303      -6.993  15.882  -0.962  1.00 15.58           C  
ATOM   4304  C   ALA A 303      -6.064  16.247  -2.122  1.00 15.58           C  
ATOM   4305  O   ALA A 303      -5.538  17.362  -2.177  1.00 15.58           O  
ATOM   4306  CB  ALA A 303      -6.190  15.177   0.115  1.00 15.58           C  
ATOM   4307  H   ALA A 303      -8.146  14.092  -1.043  1.00 15.58           H  
ATOM   4308  HA  ALA A 303      -7.408  16.804  -0.558  1.00 15.58           H  
ATOM   4309 1HB  ALA A 303      -5.382  15.825   0.447  1.00 15.58           H  
ATOM   4310 2HB  ALA A 303      -6.840  14.938   0.954  1.00 15.58           H  
ATOM   4311 3HB  ALA A 303      -5.775  14.260  -0.292  1.00 15.58           H  
ATOM   4312  N   GLU A 304      -5.867  15.308  -3.056  1.00 15.41           N  
ATOM   4313  CA  GLU A 304      -4.950  15.537  -4.167  1.00 15.41           C  
ATOM   4314  C   GLU A 304      -5.522  16.503  -5.203  1.00 15.41           C  
ATOM   4315  O   GLU A 304      -4.826  17.399  -5.691  1.00 15.41           O  
ATOM   4316  CB  GLU A 304      -4.586  14.190  -4.836  1.00 15.41           C  
ATOM   4317  CG  GLU A 304      -3.241  14.147  -5.680  1.00 15.41           C  
ATOM   4318  CD  GLU A 304      -3.251  14.615  -7.136  1.00 15.41           C  
ATOM   4319  OE1 GLU A 304      -4.255  14.518  -7.803  1.00 15.41           O  
ATOM   4320  OE2 GLU A 304      -2.192  15.064  -7.574  1.00 15.41           O  
ATOM   4321  H   GLU A 304      -6.309  14.395  -2.948  1.00 15.41           H  
ATOM   4322  HA  GLU A 304      -4.063  15.984  -3.764  1.00 15.41           H  
ATOM   4323 1HB  GLU A 304      -4.509  13.421  -4.064  1.00 15.41           H  
ATOM   4324 2HB  GLU A 304      -5.401  13.892  -5.496  1.00 15.41           H  
ATOM   4325 1HG  GLU A 304      -2.501  14.723  -5.162  1.00 15.41           H  
ATOM   4326 2HG  GLU A 304      -2.896  13.115  -5.661  1.00 15.41           H  
ATOM   4327  N   ALA A 305      -6.802  16.363  -5.532  1.00 15.21           N  
ATOM   4328  CA  ALA A 305      -7.370  17.206  -6.582  1.00 15.21           C  
ATOM   4329  C   ALA A 305      -7.159  18.746  -6.374  1.00 15.21           C  
ATOM   4330  O   ALA A 305      -6.688  19.398  -7.312  1.00 15.21           O  
ATOM   4331  CB  ALA A 305      -8.848  16.852  -6.755  1.00 15.21           C  
ATOM   4332  H   ALA A 305      -7.356  15.621  -5.094  1.00 15.21           H  
ATOM   4333  HA  ALA A 305      -6.857  16.945  -7.510  1.00 15.21           H  
ATOM   4334 1HB  ALA A 305      -9.258  17.417  -7.587  1.00 15.21           H  
ATOM   4335 2HB  ALA A 305      -8.925  15.781  -6.971  1.00 15.21           H  
ATOM   4336 3HB  ALA A 305      -9.423  17.053  -5.881  1.00 15.21           H  
ATOM   4337  N   PRO A 306      -7.426  19.367  -5.187  1.00 14.97           N  
ATOM   4338  CA  PRO A 306      -7.231  20.769  -4.896  1.00 14.97           C  
ATOM   4339  C   PRO A 306      -5.797  21.093  -4.553  1.00 14.97           C  
ATOM   4340  O   PRO A 306      -5.509  22.219  -4.165  1.00 14.97           O  
ATOM   4341  CB  PRO A 306      -8.138  21.002  -3.701  1.00 14.97           C  
ATOM   4342  CG  PRO A 306      -8.077  19.729  -2.989  1.00 14.97           C  
ATOM   4343  CD  PRO A 306      -8.027  18.690  -4.082  1.00 14.97           C  
ATOM   4344  HA  PRO A 306      -7.565  21.365  -5.757  1.00 14.97           H  
ATOM   4345 1HB  PRO A 306      -7.762  21.842  -3.101  1.00 14.97           H  
ATOM   4346 2HB  PRO A 306      -9.154  21.266  -4.033  1.00 14.97           H  
ATOM   4347 1HG  PRO A 306      -7.180  19.686  -2.344  1.00 14.97           H  
ATOM   4348 2HG  PRO A 306      -8.946  19.599  -2.335  1.00 14.97           H  
ATOM   4349 1HD  PRO A 306      -7.421  17.921  -3.721  1.00 14.97           H  
ATOM   4350 2HD  PRO A 306      -9.042  18.389  -4.296  1.00 14.97           H  
ATOM   4351  N   ALA A 307      -4.900  20.112  -4.624  1.00 14.68           N  
ATOM   4352  CA  ALA A 307      -3.496  20.397  -4.424  1.00 14.68           C  
ATOM   4353  C   ALA A 307      -2.946  20.653  -5.809  1.00 14.68           C  
ATOM   4354  O   ALA A 307      -2.293  21.666  -6.085  1.00 14.68           O  
ATOM   4355  CB  ALA A 307      -2.782  19.237  -3.756  1.00 14.68           C  
ATOM   4356  H   ALA A 307      -5.149  19.165  -4.892  1.00 14.68           H  
ATOM   4357  HA  ALA A 307      -3.387  21.297  -3.824  1.00 14.68           H  
ATOM   4358 1HB  ALA A 307      -1.720  19.466  -3.649  1.00 14.68           H  
ATOM   4359 2HB  ALA A 307      -3.219  19.051  -2.776  1.00 14.68           H  
ATOM   4360 3HB  ALA A 307      -2.890  18.347  -4.368  1.00 14.68           H  
ATOM   4361  N   ALA A 308      -3.293  19.734  -6.705  1.00 14.34           N  
ATOM   4362  CA  ALA A 308      -2.879  19.805  -8.085  1.00 14.34           C  
ATOM   4363  C   ALA A 308      -3.448  21.034  -8.780  1.00 14.34           C  
ATOM   4364  O   ALA A 308      -2.749  21.700  -9.545  1.00 14.34           O  
ATOM   4365  CB  ALA A 308      -3.329  18.553  -8.802  1.00 14.34           C  
ATOM   4366  H   ALA A 308      -3.841  18.928  -6.398  1.00 14.34           H  
ATOM   4367  HA  ALA A 308      -1.792  19.866  -8.110  1.00 14.34           H  
ATOM   4368 1HB  ALA A 308      -2.998  18.584  -9.836  1.00 14.34           H  
ATOM   4369 2HB  ALA A 308      -2.901  17.675  -8.304  1.00 14.34           H  
ATOM   4370 3HB  ALA A 308      -4.418  18.490  -8.769  1.00 14.34           H  
ATOM   4371  N   ALA A 309      -4.713  21.365  -8.498  1.00 13.92           N  
ATOM   4372  CA  ALA A 309      -5.323  22.510  -9.153  1.00 13.92           C  
ATOM   4373  C   ALA A 309      -4.544  23.831  -8.921  1.00 13.92           C  
ATOM   4374  O   ALA A 309      -4.137  24.439  -9.912  1.00 13.92           O  
ATOM   4375  CB  ALA A 309      -6.790  22.621  -8.736  1.00 13.92           C  
ATOM   4376  H   ALA A 309      -5.275  20.781  -7.874  1.00 13.92           H  
ATOM   4377  HA  ALA A 309      -5.303  22.321 -10.227  1.00 13.92           H  
ATOM   4378 1HB  ALA A 309      -7.256  23.440  -9.280  1.00 13.92           H  
ATOM   4379 2HB  ALA A 309      -7.291  21.685  -8.992  1.00 13.92           H  
ATOM   4380 3HB  ALA A 309      -6.916  22.782  -7.696  1.00 13.92           H  
ATOM   4381  N   PRO A 310      -4.290  24.331  -7.681  1.00 13.40           N  
ATOM   4382  CA  PRO A 310      -3.510  25.524  -7.461  1.00 13.40           C  
ATOM   4383  C   PRO A 310      -2.073  25.353  -7.896  1.00 13.40           C  
ATOM   4384  O   PRO A 310      -1.426  26.335  -8.259  1.00 13.40           O  
ATOM   4385  CB  PRO A 310      -3.620  25.743  -5.951  1.00 13.40           C  
ATOM   4386  CG  PRO A 310      -3.948  24.423  -5.408  1.00 13.40           C  
ATOM   4387  CD  PRO A 310      -4.801  23.763  -6.472  1.00 13.40           C  
ATOM   4388  HA  PRO A 310      -3.981  26.351  -7.995  1.00 13.40           H  
ATOM   4389 1HB  PRO A 310      -2.669  26.128  -5.558  1.00 13.40           H  
ATOM   4390 2HB  PRO A 310      -4.388  26.495  -5.733  1.00 13.40           H  
ATOM   4391 1HG  PRO A 310      -3.031  23.864  -5.193  1.00 13.40           H  
ATOM   4392 2HG  PRO A 310      -4.480  24.526  -4.453  1.00 13.40           H  
ATOM   4393 1HD  PRO A 310      -4.649  22.727  -6.431  1.00 13.40           H  
ATOM   4394 2HD  PRO A 310      -5.838  24.049  -6.301  1.00 13.40           H  
ATOM   4395  N   ALA A 311      -1.560  24.115  -7.936  1.00 12.78           N  
ATOM   4396  CA  ALA A 311      -0.202  23.972  -8.420  1.00 12.78           C  
ATOM   4397  C   ALA A 311      -0.164  24.374  -9.883  1.00 12.78           C  
ATOM   4398  O   ALA A 311       0.697  25.147 -10.307  1.00 12.78           O  
ATOM   4399  CB  ALA A 311       0.286  22.549  -8.251  1.00 12.78           C  
ATOM   4400  H   ALA A 311      -2.059  23.289  -7.597  1.00 12.78           H  
ATOM   4401  HA  ALA A 311       0.440  24.647  -7.856  1.00 12.78           H  
ATOM   4402 1HB  ALA A 311       1.307  22.467  -8.615  1.00 12.78           H  
ATOM   4403 2HB  ALA A 311       0.250  22.273  -7.193  1.00 12.78           H  
ATOM   4404 3HB  ALA A 311      -0.350  21.877  -8.813  1.00 12.78           H  
ATOM   4405  N   ALA A 312      -1.148  23.887 -10.644  1.00 12.10           N  
ATOM   4406  CA  ALA A 312      -1.248  24.202 -12.058  1.00 12.10           C  
ATOM   4407  C   ALA A 312      -1.465  25.692 -12.266  1.00 12.10           C  
ATOM   4408  O   ALA A 312      -0.893  26.299 -13.179  1.00 12.10           O  
ATOM   4409  CB  ALA A 312      -2.384  23.418 -12.681  1.00 12.10           C  
ATOM   4410  H   ALA A 312      -1.834  23.253 -10.227  1.00 12.10           H  
ATOM   4411  HA  ALA A 312      -0.309  23.922 -12.538  1.00 12.10           H  
ATOM   4412 1HB  ALA A 312      -2.440  23.639 -13.743  1.00 12.10           H  
ATOM   4413 2HB  ALA A 312      -2.208  22.353 -12.536  1.00 12.10           H  
ATOM   4414 3HB  ALA A 312      -3.321  23.695 -12.202  1.00 12.10           H  
ATOM   4415  N   LYS A 313      -2.276  26.299 -11.395  1.00 11.38           N  
ATOM   4416  CA  LYS A 313      -2.546  27.721 -11.521  1.00 11.38           C  
ATOM   4417  C   LYS A 313      -1.266  28.505 -11.284  1.00 11.38           C  
ATOM   4418  O   LYS A 313      -0.992  29.475 -11.992  1.00 11.38           O  
ATOM   4419  CB  LYS A 313      -3.623  28.153 -10.533  1.00 11.38           C  
ATOM   4420  CG  LYS A 313      -5.014  27.608 -10.855  1.00 11.38           C  
ATOM   4421  CD  LYS A 313      -6.048  28.019  -9.812  1.00 11.38           C  
ATOM   4422  CE  LYS A 313      -7.404  27.399 -10.114  1.00 11.38           C  
ATOM   4423  NZ  LYS A 313      -8.427  27.768  -9.092  1.00 11.38           N  
ATOM   4424  H   LYS A 313      -2.742  25.747 -10.672  1.00 11.38           H  
ATOM   4425  HA  LYS A 313      -2.890  27.926 -12.535  1.00 11.38           H  
ATOM   4426 1HB  LYS A 313      -3.342  27.834  -9.542  1.00 11.38           H  
ATOM   4427 2HB  LYS A 313      -3.683  29.239 -10.517  1.00 11.38           H  
ATOM   4428 1HG  LYS A 313      -5.327  27.987 -11.827  1.00 11.38           H  
ATOM   4429 2HG  LYS A 313      -4.974  26.527 -10.910  1.00 11.38           H  
ATOM   4430 1HD  LYS A 313      -5.727  27.695  -8.825  1.00 11.38           H  
ATOM   4431 2HD  LYS A 313      -6.149  29.102  -9.806  1.00 11.38           H  
ATOM   4432 1HE  LYS A 313      -7.742  27.737 -11.092  1.00 11.38           H  
ATOM   4433 2HE  LYS A 313      -7.299  26.312 -10.132  1.00 11.38           H  
ATOM   4434 1HZ  LYS A 313      -9.310  27.336  -9.326  1.00 11.38           H  
ATOM   4435 2HZ  LYS A 313      -8.127  27.448  -8.182  1.00 11.38           H  
ATOM   4436 3HZ  LYS A 313      -8.540  28.772  -9.074  1.00 11.38           H  
ATOM   4437  N   ALA A 314      -0.469  28.071 -10.301  1.00 10.65           N  
ATOM   4438  CA  ALA A 314       0.797  28.718  -9.995  1.00 10.65           C  
ATOM   4439  C   ALA A 314       1.751  28.626 -11.178  1.00 10.65           C  
ATOM   4440  O   ALA A 314       2.451  29.596 -11.503  1.00 10.65           O  
ATOM   4441  CB  ALA A 314       1.424  28.083  -8.768  1.00 10.65           C  
ATOM   4442  H   ALA A 314      -0.757  27.277  -9.732  1.00 10.65           H  
ATOM   4443  HA  ALA A 314       0.601  29.769  -9.793  1.00 10.65           H  
ATOM   4444 1HB  ALA A 314       2.357  28.588  -8.532  1.00 10.65           H  
ATOM   4445 2HB  ALA A 314       0.735  28.169  -7.926  1.00 10.65           H  
ATOM   4446 3HB  ALA A 314       1.620  27.034  -8.962  1.00 10.65           H  
ATOM   4447  N   GLU A 315       1.764  27.471 -11.861  1.00  9.93           N  
ATOM   4448  CA  GLU A 315       2.635  27.335 -13.023  1.00  9.93           C  
ATOM   4449  C   GLU A 315       2.200  28.321 -14.098  1.00  9.93           C  
ATOM   4450  O   GLU A 315       3.036  28.985 -14.718  1.00  9.93           O  
ATOM   4451  CB  GLU A 315       2.610  25.904 -13.579  1.00  9.93           C  
ATOM   4452  CG  GLU A 315       3.287  24.853 -12.694  1.00  9.93           C  
ATOM   4453  CD  GLU A 315       3.203  23.440 -13.259  1.00  9.93           C  
ATOM   4454  OE1 GLU A 315       2.557  23.250 -14.266  1.00  9.93           O  
ATOM   4455  OE2 GLU A 315       3.792  22.556 -12.679  1.00  9.93           O  
ATOM   4456  H   GLU A 315       1.192  26.685 -11.544  1.00  9.93           H  
ATOM   4457  HA  GLU A 315       3.654  27.576 -12.725  1.00  9.93           H  
ATOM   4458 1HB  GLU A 315       1.577  25.592 -13.721  1.00  9.93           H  
ATOM   4459 2HB  GLU A 315       3.093  25.884 -14.554  1.00  9.93           H  
ATOM   4460 1HG  GLU A 315       4.335  25.121 -12.573  1.00  9.93           H  
ATOM   4461 2HG  GLU A 315       2.823  24.874 -11.711  1.00  9.93           H  
ATOM   4462  N   GLY A 316       0.883  28.464 -14.262  1.00  9.23           N  
ATOM   4463  CA  GLY A 316       0.297  29.393 -15.218  1.00  9.23           C  
ATOM   4464  C   GLY A 316       0.702  30.826 -14.903  1.00  9.23           C  
ATOM   4465  O   GLY A 316       1.266  31.525 -15.748  1.00  9.23           O  
ATOM   4466  H   GLY A 316       0.257  27.866 -13.719  1.00  9.23           H  
ATOM   4467 1HA  GLY A 316       0.617  29.130 -16.227  1.00  9.23           H  
ATOM   4468 2HA  GLY A 316      -0.788  29.302 -15.182  1.00  9.23           H  
ATOM   4469  N   LYS A 317       0.467  31.244 -13.663  1.00  8.56           N  
ATOM   4470  CA  LYS A 317       0.797  32.595 -13.248  1.00  8.56           C  
ATOM   4471  C   LYS A 317       2.284  32.871 -13.415  1.00  8.56           C  
ATOM   4472  O   LYS A 317       2.664  33.980 -13.785  1.00  8.56           O  
ATOM   4473  CB  LYS A 317       0.379  32.816 -11.794  1.00  8.56           C  
ATOM   4474  CG  LYS A 317      -1.136  32.888 -11.575  1.00  8.56           C  
ATOM   4475  CD  LYS A 317      -1.478  33.069 -10.103  1.00  8.56           C  
ATOM   4476  CE  LYS A 317      -2.986  33.119  -9.885  1.00  8.56           C  
ATOM   4477  NZ  LYS A 317      -3.335  33.274  -8.441  1.00  8.56           N  
ATOM   4478  H   LYS A 317       0.020  30.608 -13.004  1.00  8.56           H  
ATOM   4479  HA  LYS A 317       0.251  33.295 -13.880  1.00  8.56           H  
ATOM   4480 1HB  LYS A 317       0.762  31.992 -11.187  1.00  8.56           H  
ATOM   4481 2HB  LYS A 317       0.826  33.735 -11.420  1.00  8.56           H  
ATOM   4482 1HG  LYS A 317      -1.544  33.724 -12.142  1.00  8.56           H  
ATOM   4483 2HG  LYS A 317      -1.595  31.969 -11.937  1.00  8.56           H  
ATOM   4484 1HD  LYS A 317      -1.066  32.231  -9.536  1.00  8.56           H  
ATOM   4485 2HD  LYS A 317      -1.033  33.991  -9.734  1.00  8.56           H  
ATOM   4486 1HE  LYS A 317      -3.399  33.958 -10.441  1.00  8.56           H  
ATOM   4487 2HE  LYS A 317      -3.429  32.193 -10.258  1.00  8.56           H  
ATOM   4488 1HZ  LYS A 317      -4.339  33.302  -8.337  1.00  8.56           H  
ATOM   4489 2HZ  LYS A 317      -2.964  32.494  -7.918  1.00  8.56           H  
ATOM   4490 3HZ  LYS A 317      -2.937  34.133  -8.090  1.00  8.56           H  
ATOM   4491  N   SER A 318       3.126  31.863 -13.159  1.00  7.89           N  
ATOM   4492  CA  SER A 318       4.560  32.025 -13.315  1.00  7.89           C  
ATOM   4493  C   SER A 318       4.912  32.238 -14.791  1.00  7.89           C  
ATOM   4494  O   SER A 318       5.669  33.152 -15.129  1.00  7.89           O  
ATOM   4495  CB  SER A 318       5.269  30.798 -12.780  1.00  7.89           C  
ATOM   4496  OG  SER A 318       5.047  30.658 -11.399  1.00  7.89           O  
ATOM   4497  H   SER A 318       2.767  30.970 -12.822  1.00  7.89           H  
ATOM   4498  HA  SER A 318       4.876  32.898 -12.747  1.00  7.89           H  
ATOM   4499 1HB  SER A 318       4.915  29.913 -13.298  1.00  7.89           H  
ATOM   4500 2HB  SER A 318       6.335  30.885 -12.973  1.00  7.89           H  
ATOM   4501  HG  SER A 318       4.091  30.416 -11.313  1.00  7.89           H  
ATOM   4502  N   GLU A 319       4.298  31.448 -15.688  1.00  7.21           N  
ATOM   4503  CA  GLU A 319       4.538  31.574 -17.130  1.00  7.21           C  
ATOM   4504  C   GLU A 319       4.198  32.979 -17.600  1.00  7.21           C  
ATOM   4505  O   GLU A 319       4.887  33.563 -18.440  1.00  7.21           O  
ATOM   4506  CB  GLU A 319       3.707  30.553 -17.938  1.00  7.21           C  
ATOM   4507  CG  GLU A 319       3.987  30.567 -19.465  1.00  7.21           C  
ATOM   4508  CD  GLU A 319       3.232  29.486 -20.287  1.00  7.21           C  
ATOM   4509  OE1 GLU A 319       2.442  28.756 -19.744  1.00  7.21           O  
ATOM   4510  OE2 GLU A 319       3.495  29.398 -21.465  1.00  7.21           O  
ATOM   4511  H   GLU A 319       3.674  30.711 -15.357  1.00  7.21           H  
ATOM   4512  HA  GLU A 319       5.594  31.392 -17.322  1.00  7.21           H  
ATOM   4513 1HB  GLU A 319       3.889  29.549 -17.557  1.00  7.21           H  
ATOM   4514 2HB  GLU A 319       2.646  30.765 -17.800  1.00  7.21           H  
ATOM   4515 1HG  GLU A 319       3.699  31.550 -19.849  1.00  7.21           H  
ATOM   4516 2HG  GLU A 319       5.058  30.453 -19.625  1.00  7.21           H  
ATOM   4517  N   PHE A 320       3.151  33.539 -17.019  1.00  6.51           N  
ATOM   4518  CA  PHE A 320       2.675  34.846 -17.405  1.00  6.51           C  
ATOM   4519  C   PHE A 320       3.153  35.981 -16.501  1.00  6.51           C  
ATOM   4520  O   PHE A 320       2.605  37.081 -16.563  1.00  6.51           O  
ATOM   4521  CB  PHE A 320       1.153  34.831 -17.431  1.00  6.51           C  
ATOM   4522  CG  PHE A 320       0.610  33.918 -18.467  1.00  6.51           C  
ATOM   4523  CD1 PHE A 320      -0.255  32.893 -18.137  1.00  6.51           C  
ATOM   4524  CD2 PHE A 320       0.998  34.060 -19.775  1.00  6.51           C  
ATOM   4525  CE1 PHE A 320      -0.738  32.044 -19.111  1.00  6.51           C  
ATOM   4526  CE2 PHE A 320       0.529  33.234 -20.744  1.00  6.51           C  
ATOM   4527  CZ  PHE A 320      -0.349  32.217 -20.420  1.00  6.51           C  
ATOM   4528  H   PHE A 320       2.624  32.996 -16.331  1.00  6.51           H  
ATOM   4529  HA  PHE A 320       3.033  35.047 -18.414  1.00  6.51           H  
ATOM   4530 1HB  PHE A 320       0.784  34.495 -16.457  1.00  6.51           H  
ATOM   4531 2HB  PHE A 320       0.766  35.826 -17.604  1.00  6.51           H  
ATOM   4532  HD1 PHE A 320      -0.557  32.765 -17.098  1.00  6.51           H  
ATOM   4533  HD2 PHE A 320       1.694  34.842 -20.030  1.00  6.51           H  
ATOM   4534  HE1 PHE A 320      -1.423  31.243 -18.841  1.00  6.51           H  
ATOM   4535  HE2 PHE A 320       0.854  33.384 -21.762  1.00  6.51           H  
ATOM   4536  HZ  PHE A 320      -0.730  31.551 -21.187  1.00  6.51           H  
ATOM   4537  N   ALA A 321       4.164  35.737 -15.666  1.00  5.78           N  
ATOM   4538  CA  ALA A 321       4.671  36.764 -14.756  1.00  5.78           C  
ATOM   4539  C   ALA A 321       5.588  37.791 -15.430  1.00  5.78           C  
ATOM   4540  O   ALA A 321       5.801  38.890 -14.903  1.00  5.78           O  
ATOM   4541  CB  ALA A 321       5.427  36.102 -13.620  1.00  5.78           C  
ATOM   4542  H   ALA A 321       4.593  34.811 -15.634  1.00  5.78           H  
ATOM   4543  HA  ALA A 321       3.813  37.298 -14.348  1.00  5.78           H  
ATOM   4544 1HB  ALA A 321       5.770  36.858 -12.917  1.00  5.78           H  
ATOM   4545 2HB  ALA A 321       4.768  35.401 -13.110  1.00  5.78           H  
ATOM   4546 3HB  ALA A 321       6.283  35.564 -14.026  1.00  5.78           H  
ATOM   4547  N   GLU A 322       6.145  37.462 -16.591  1.00  5.00           N  
ATOM   4548  CA  GLU A 322       7.112  38.368 -17.211  1.00  5.00           C  
ATOM   4549  C   GLU A 322       6.471  39.526 -17.943  1.00  5.00           C  
ATOM   4550  O   GLU A 322       6.413  39.541 -19.168  1.00  5.00           O  
ATOM   4551  CB  GLU A 322       7.999  37.638 -18.214  1.00  5.00           C  
ATOM   4552  CG  GLU A 322       9.129  38.505 -18.777  1.00  5.00           C  
ATOM   4553  CD  GLU A 322       9.972  37.796 -19.811  1.00  5.00           C  
ATOM   4554  OE1 GLU A 322       9.686  36.650 -20.108  1.00  5.00           O  
ATOM   4555  OE2 GLU A 322      10.908  38.386 -20.288  1.00  5.00           O  
ATOM   4556  H   GLU A 322       5.921  36.573 -17.013  1.00  5.00           H  
ATOM   4557  HA  GLU A 322       7.743  38.776 -16.421  1.00  5.00           H  
ATOM   4558 1HB  GLU A 322       8.430  36.750 -17.752  1.00  5.00           H  
ATOM   4559 2HB  GLU A 322       7.390  37.319 -19.049  1.00  5.00           H  
ATOM   4560 1HG  GLU A 322       8.690  39.395 -19.234  1.00  5.00           H  
ATOM   4561 2HG  GLU A 322       9.763  38.832 -17.955  1.00  5.00           H  
ATOM   4562  N   ASN A 323       6.076  40.546 -17.198  1.00  4.19           N  
ATOM   4563  CA  ASN A 323       5.387  41.683 -17.811  1.00  4.19           C  
ATOM   4564  C   ASN A 323       6.341  42.797 -18.210  1.00  4.19           C  
ATOM   4565  O   ASN A 323       5.911  43.830 -18.697  1.00  4.19           O  
ATOM   4566  CB  ASN A 323       4.346  42.260 -16.858  1.00  4.19           C  
ATOM   4567  CG  ASN A 323       3.144  41.373 -16.635  1.00  4.19           C  
ATOM   4568  OD1 ASN A 323       2.282  41.240 -17.514  1.00  4.19           O  
ATOM   4569  ND2 ASN A 323       3.070  40.768 -15.475  1.00  4.19           N  
ATOM   4570  H   ASN A 323       6.166  40.447 -16.186  1.00  4.19           H  
ATOM   4571  HA  ASN A 323       4.893  41.345 -18.723  1.00  4.19           H  
ATOM   4572 1HB  ASN A 323       4.819  42.454 -15.893  1.00  4.19           H  
ATOM   4573 2HB  ASN A 323       4.006  43.221 -17.247  1.00  4.19           H  
ATOM   4574 1HD2 ASN A 323       2.298  40.163 -15.272  1.00  4.19           H  
ATOM   4575 2HD2 ASN A 323       3.784  40.915 -14.787  1.00  4.19           H  
ATOM   4576  N   ASP A 324       7.638  42.580 -18.053  1.00  3.39           N  
ATOM   4577  CA  ASP A 324       8.607  43.612 -18.401  1.00  3.39           C  
ATOM   4578  C   ASP A 324       8.837  43.723 -19.908  1.00  3.39           C  
ATOM   4579  O   ASP A 324       8.982  44.819 -20.457  1.00  3.39           O  
ATOM   4580  CB  ASP A 324       9.937  43.316 -17.717  1.00  3.39           C  
ATOM   4581  CG  ASP A 324       9.860  43.437 -16.200  1.00  3.39           C  
ATOM   4582  OD1 ASP A 324       8.899  43.980 -15.706  1.00  3.39           O  
ATOM   4583  OD2 ASP A 324      10.755  42.966 -15.549  1.00  3.39           O  
ATOM   4584  H   ASP A 324       7.949  41.701 -17.667  1.00  3.39           H  
ATOM   4585  HA  ASP A 324       8.230  44.571 -18.043  1.00  3.39           H  
ATOM   4586 1HB  ASP A 324      10.261  42.306 -17.975  1.00  3.39           H  
ATOM   4587 2HB  ASP A 324      10.696  44.006 -18.086  1.00  3.39           H  
ATOM   4588  N   ALA A 325       8.877  42.586 -20.596  1.00  2.65           N  
ATOM   4589  CA  ALA A 325       9.187  42.575 -22.024  1.00  2.65           C  
ATOM   4590  C   ALA A 325       7.956  42.861 -22.866  1.00  2.65           C  
ATOM   4591  O   ALA A 325       7.510  42.012 -23.629  1.00  2.65           O  
ATOM   4592  CB  ALA A 325       9.785  41.236 -22.421  1.00  2.65           C  
ATOM   4593  H   ALA A 325       8.713  41.711 -20.116  1.00  2.65           H  
ATOM   4594  HA  ALA A 325       9.915  43.362 -22.220  1.00  2.65           H  
ATOM   4595 1HB  ALA A 325      10.036  41.251 -23.481  1.00  2.65           H  
ATOM   4596 2HB  ALA A 325      10.686  41.050 -21.835  1.00  2.65           H  
ATOM   4597 3HB  ALA A 325       9.073  40.444 -22.231  1.00  2.65           H  
ATOM   4598  N   TYR A 326       7.458  44.080 -22.768  1.00  2.05           N  
ATOM   4599  CA  TYR A 326       6.247  44.464 -23.481  1.00  2.05           C  
ATOM   4600  C   TYR A 326       6.443  44.383 -24.991  1.00  2.05           C  
ATOM   4601  O   TYR A 326       7.497  44.747 -25.514  1.00  2.05           O  
ATOM   4602  CB  TYR A 326       5.825  45.883 -23.106  1.00  2.05           C  
ATOM   4603  CG  TYR A 326       5.278  46.046 -21.697  1.00  2.05           C  
ATOM   4604  CD1 TYR A 326       6.062  46.639 -20.717  1.00  2.05           C  
ATOM   4605  CD2 TYR A 326       3.995  45.616 -21.388  1.00  2.05           C  
ATOM   4606  CE1 TYR A 326       5.565  46.810 -19.436  1.00  2.05           C  
ATOM   4607  CE2 TYR A 326       3.495  45.785 -20.104  1.00  2.05           C  
ATOM   4608  CZ  TYR A 326       4.275  46.383 -19.131  1.00  2.05           C  
ATOM   4609  OH  TYR A 326       3.778  46.559 -17.855  1.00  2.05           O  
ATOM   4610  H   TYR A 326       7.921  44.719 -22.121  1.00  2.05           H  
ATOM   4611  HA  TYR A 326       5.451  43.771 -23.209  1.00  2.05           H  
ATOM   4612 1HB  TYR A 326       6.682  46.549 -23.212  1.00  2.05           H  
ATOM   4613 2HB  TYR A 326       5.062  46.224 -23.807  1.00  2.05           H  
ATOM   4614  HD1 TYR A 326       7.073  46.972 -20.955  1.00  2.05           H  
ATOM   4615  HD2 TYR A 326       3.379  45.149 -22.156  1.00  2.05           H  
ATOM   4616  HE1 TYR A 326       6.183  47.276 -18.671  1.00  2.05           H  
ATOM   4617  HE2 TYR A 326       2.487  45.449 -19.862  1.00  2.05           H  
ATOM   4618  HH  TYR A 326       2.906  46.165 -17.798  1.00  2.05           H  
ATOM   4619  N   VAL A 327       5.404  43.922 -25.681  1.00  1.61           N  
ATOM   4620  CA  VAL A 327       5.394  43.803 -27.134  1.00  1.61           C  
ATOM   4621  C   VAL A 327       4.202  44.583 -27.692  1.00  1.61           C  
ATOM   4622  O   VAL A 327       3.102  44.515 -27.144  1.00  1.61           O  
ATOM   4623  CB  VAL A 327       5.302  42.328 -27.558  1.00  1.61           C  
ATOM   4624  CG1 VAL A 327       5.287  42.226 -29.081  1.00  1.61           C  
ATOM   4625  CG2 VAL A 327       6.458  41.533 -26.984  1.00  1.61           C  
ATOM   4626  H   VAL A 327       4.584  43.633 -25.172  1.00  1.61           H  
ATOM   4627  HA  VAL A 327       6.315  44.229 -27.533  1.00  1.61           H  
ATOM   4628  HB  VAL A 327       4.378  41.918 -27.176  1.00  1.61           H  
ATOM   4629 1HG1 VAL A 327       5.206  41.174 -29.376  1.00  1.61           H  
ATOM   4630 2HG1 VAL A 327       4.442  42.777 -29.478  1.00  1.61           H  
ATOM   4631 3HG1 VAL A 327       6.208  42.637 -29.485  1.00  1.61           H  
ATOM   4632 1HG2 VAL A 327       6.356  40.483 -27.282  1.00  1.61           H  
ATOM   4633 2HG2 VAL A 327       7.398  41.930 -27.359  1.00  1.61           H  
ATOM   4634 3HG2 VAL A 327       6.449  41.598 -25.909  1.00  1.61           H  
ATOM   4635  N   HIS A 328       4.416  45.356 -28.753  1.00  1.30           N  
ATOM   4636  CA  HIS A 328       3.328  46.156 -29.313  1.00  1.30           C  
ATOM   4637  C   HIS A 328       2.094  45.341 -29.697  1.00  1.30           C  
ATOM   4638  O   HIS A 328       2.185  44.276 -30.317  1.00  1.30           O  
ATOM   4639  CB  HIS A 328       3.800  46.933 -30.548  1.00  1.30           C  
ATOM   4640  CG  HIS A 328       2.754  47.891 -31.104  1.00  1.30           C  
ATOM   4641  ND1 HIS A 328       1.652  47.459 -31.820  1.00  1.30           N  
ATOM   4642  CD2 HIS A 328       2.651  49.238 -31.036  1.00  1.30           C  
ATOM   4643  CE1 HIS A 328       0.919  48.500 -32.168  1.00  1.30           C  
ATOM   4644  NE2 HIS A 328       1.503  49.591 -31.707  1.00  1.30           N  
ATOM   4645  H   HIS A 328       5.337  45.390 -29.168  1.00  1.30           H  
ATOM   4646  HA  HIS A 328       3.010  46.884 -28.567  1.00  1.30           H  
ATOM   4647 1HB  HIS A 328       4.693  47.507 -30.301  1.00  1.30           H  
ATOM   4648 2HB  HIS A 328       4.069  46.229 -31.337  1.00  1.30           H  
ATOM   4649  HD2 HIS A 328       3.348  49.916 -30.543  1.00  1.30           H  
ATOM   4650  HE1 HIS A 328      -0.009  48.464 -32.737  1.00  1.30           H  
ATOM   4651  HE2 HIS A 328       1.164  50.536 -31.822  1.00  1.30           H  
ATOM   4652  N   ALA A 329       0.939  45.896 -29.319  1.00  1.10           N  
ATOM   4653  CA  ALA A 329      -0.381  45.338 -29.572  1.00  1.10           C  
ATOM   4654  C   ALA A 329      -1.438  46.443 -29.506  1.00  1.10           C  
ATOM   4655  O   ALA A 329      -1.286  47.423 -28.763  1.00  1.10           O  
ATOM   4656  CB  ALA A 329      -0.688  44.269 -28.555  1.00  1.10           C  
ATOM   4657  H   ALA A 329       0.990  46.771 -28.828  1.00  1.10           H  
ATOM   4658  HA  ALA A 329      -0.395  44.908 -30.576  1.00  1.10           H  
ATOM   4659 1HB  ALA A 329      -1.659  43.863 -28.744  1.00  1.10           H  
ATOM   4660 2HB  ALA A 329       0.057  43.481 -28.612  1.00  1.10           H  
ATOM   4661 3HB  ALA A 329      -0.668  44.714 -27.568  1.00  1.10           H  
ATOM   4662  N   THR A 330      -2.537  46.253 -30.223  1.00  0.99           N  
ATOM   4663  CA  THR A 330      -3.641  47.205 -30.211  1.00  0.99           C  
ATOM   4664  C   THR A 330      -4.530  46.955 -28.996  1.00  0.99           C  
ATOM   4665  O   THR A 330      -4.487  45.854 -28.457  1.00  0.99           O  
ATOM   4666  CB  THR A 330      -4.486  47.010 -31.485  1.00  0.99           C  
ATOM   4667  OG1 THR A 330      -5.124  45.701 -31.461  1.00  0.99           O  
ATOM   4668  CG2 THR A 330      -3.561  47.074 -32.687  1.00  0.99           C  
ATOM   4669  H   THR A 330      -2.595  45.434 -30.809  1.00  0.99           H  
ATOM   4670  HA  THR A 330      -3.220  48.205 -30.189  1.00  0.99           H  
ATOM   4671  HB  THR A 330      -5.239  47.774 -31.576  1.00  0.99           H  
ATOM   4672  HG1 THR A 330      -5.520  45.532 -32.329  1.00  0.99           H  
ATOM   4673 1HG2 THR A 330      -4.138  46.926 -33.602  1.00  0.99           H  
ATOM   4674 2HG2 THR A 330      -3.074  48.048 -32.719  1.00  0.99           H  
ATOM   4675 3HG2 THR A 330      -2.805  46.294 -32.605  1.00  0.99           H  
ATOM   4676  N   PRO A 331      -5.372  47.921 -28.561  1.00  0.94           N  
ATOM   4677  CA  PRO A 331      -6.370  47.763 -27.507  1.00  0.94           C  
ATOM   4678  C   PRO A 331      -7.250  46.528 -27.702  1.00  0.94           C  
ATOM   4679  O   PRO A 331      -7.636  45.878 -26.732  1.00  0.94           O  
ATOM   4680  CB  PRO A 331      -7.171  49.056 -27.634  1.00  0.94           C  
ATOM   4681  CG  PRO A 331      -6.161  50.068 -28.131  1.00  0.94           C  
ATOM   4682  CD  PRO A 331      -5.295  49.302 -29.105  1.00  0.94           C  
ATOM   4683  HA  PRO A 331      -5.861  47.724 -26.536  1.00  0.94           H  
ATOM   4684 1HB  PRO A 331      -8.015  48.914 -28.324  1.00  0.94           H  
ATOM   4685 2HB  PRO A 331      -7.599  49.328 -26.658  1.00  0.94           H  
ATOM   4686 1HG  PRO A 331      -6.681  50.917 -28.602  1.00  0.94           H  
ATOM   4687 2HG  PRO A 331      -5.590  50.477 -27.284  1.00  0.94           H  
ATOM   4688 1HD  PRO A 331      -5.721  49.374 -30.108  1.00  0.94           H  
ATOM   4689 2HD  PRO A 331      -4.275  49.703 -29.046  1.00  0.94           H  
ATOM   4690  N   LEU A 332      -7.553  46.178 -28.953  1.00  0.94           N  
ATOM   4691  CA  LEU A 332      -8.344  44.975 -29.202  1.00  0.94           C  
ATOM   4692  C   LEU A 332      -7.588  43.762 -28.756  1.00  0.94           C  
ATOM   4693  O   LEU A 332      -8.104  42.908 -28.032  1.00  0.94           O  
ATOM   4694  CB  LEU A 332      -8.674  44.799 -30.678  1.00  0.94           C  
ATOM   4695  CG  LEU A 332      -9.383  43.468 -31.002  1.00  0.94           C  
ATOM   4696  CD1 LEU A 332     -10.688  43.397 -30.252  1.00  0.94           C  
ATOM   4697  CD2 LEU A 332      -9.589  43.349 -32.499  1.00  0.94           C  
ATOM   4698  H   LEU A 332      -7.235  46.729 -29.735  1.00  0.94           H  
ATOM   4699  HA  LEU A 332      -9.267  45.042 -28.629  1.00  0.94           H  
ATOM   4700 1HB  LEU A 332      -9.320  45.616 -30.996  1.00  0.94           H  
ATOM   4701 2HB  LEU A 332      -7.752  44.841 -31.255  1.00  0.94           H  
ATOM   4702  HG  LEU A 332      -8.760  42.640 -30.661  1.00  0.94           H  
ATOM   4703 1HD1 LEU A 332     -11.169  42.446 -30.470  1.00  0.94           H  
ATOM   4704 2HD1 LEU A 332     -10.486  43.471 -29.183  1.00  0.94           H  
ATOM   4705 3HD1 LEU A 332     -11.333  44.217 -30.563  1.00  0.94           H  
ATOM   4706 1HD2 LEU A 332     -10.079  42.402 -32.723  1.00  0.94           H  
ATOM   4707 2HD2 LEU A 332     -10.214  44.173 -32.849  1.00  0.94           H  
ATOM   4708 3HD2 LEU A 332      -8.624  43.386 -33.002  1.00  0.94           H  
ATOM   4709  N   ILE A 333      -6.351  43.679 -29.198  1.00  0.97           N  
ATOM   4710  CA  ILE A 333      -5.521  42.541 -28.902  1.00  0.97           C  
ATOM   4711  C   ILE A 333      -5.258  42.436 -27.425  1.00  0.97           C  
ATOM   4712  O   ILE A 333      -5.310  41.351 -26.852  1.00  0.97           O  
ATOM   4713  CB  ILE A 333      -4.249  42.645 -29.671  1.00  0.97           C  
ATOM   4714  CG1 ILE A 333      -4.591  42.528 -31.073  1.00  0.97           C  
ATOM   4715  CG2 ILE A 333      -3.267  41.602 -29.254  1.00  0.97           C  
ATOM   4716  CD1 ILE A 333      -3.512  42.865 -31.923  1.00  0.97           C  
ATOM   4717  H   ILE A 333      -5.959  44.437 -29.779  1.00  0.97           H  
ATOM   4718  HA  ILE A 333      -6.051  41.641 -29.224  1.00  0.97           H  
ATOM   4719  HB  ILE A 333      -3.828  43.633 -29.518  1.00  0.97           H  
ATOM   4720 1HG1 ILE A 333      -4.895  41.528 -31.263  1.00  0.97           H  
ATOM   4721 2HG1 ILE A 333      -5.429  43.186 -31.290  1.00  0.97           H  
ATOM   4722 1HG2 ILE A 333      -2.368  41.721 -29.838  1.00  0.97           H  
ATOM   4723 2HG2 ILE A 333      -3.033  41.717 -28.197  1.00  0.97           H  
ATOM   4724 3HG2 ILE A 333      -3.701  40.628 -29.434  1.00  0.97           H  
ATOM   4725 1HD1 ILE A 333      -3.812  42.761 -32.957  1.00  0.97           H  
ATOM   4726 2HD1 ILE A 333      -3.191  43.876 -31.745  1.00  0.97           H  
ATOM   4727 3HD1 ILE A 333      -2.725  42.184 -31.685  1.00  0.97           H  
ATOM   4728  N   ARG A 334      -4.959  43.575 -26.806  1.00  1.03           N  
ATOM   4729  CA  ARG A 334      -4.706  43.633 -25.382  1.00  1.03           C  
ATOM   4730  C   ARG A 334      -5.943  43.171 -24.611  1.00  1.03           C  
ATOM   4731  O   ARG A 334      -5.833  42.404 -23.650  1.00  1.03           O  
ATOM   4732  CB  ARG A 334      -4.325  45.056 -25.027  1.00  1.03           C  
ATOM   4733  CG  ARG A 334      -2.944  45.466 -25.547  1.00  1.03           C  
ATOM   4734  CD  ARG A 334      -2.634  46.880 -25.320  1.00  1.03           C  
ATOM   4735  NE  ARG A 334      -1.332  47.237 -25.872  1.00  1.03           N  
ATOM   4736  CZ  ARG A 334      -0.161  47.082 -25.218  1.00  1.03           C  
ATOM   4737  NH1 ARG A 334      -0.154  46.583 -24.001  1.00  1.03           N  
ATOM   4738  NH2 ARG A 334       0.978  47.435 -25.787  1.00  1.03           N  
ATOM   4739  H   ARG A 334      -4.913  44.435 -27.354  1.00  1.03           H  
ATOM   4740  HA  ARG A 334      -3.886  42.967 -25.142  1.00  1.03           H  
ATOM   4741 1HB  ARG A 334      -5.056  45.738 -25.450  1.00  1.03           H  
ATOM   4742 2HB  ARG A 334      -4.336  45.184 -23.947  1.00  1.03           H  
ATOM   4743 1HG  ARG A 334      -2.192  44.898 -25.028  1.00  1.03           H  
ATOM   4744 2HG  ARG A 334      -2.881  45.265 -26.614  1.00  1.03           H  
ATOM   4745 1HD  ARG A 334      -3.389  47.493 -25.817  1.00  1.03           H  
ATOM   4746 2HD  ARG A 334      -2.630  47.095 -24.255  1.00  1.03           H  
ATOM   4747  HE  ARG A 334      -1.300  47.586 -26.841  1.00  1.03           H  
ATOM   4748 1HH1 ARG A 334      -1.022  46.316 -23.561  1.00  1.03           H  
ATOM   4749 2HH1 ARG A 334       0.721  46.469 -23.510  1.00  1.03           H  
ATOM   4750 1HH2 ARG A 334       0.982  47.855 -26.705  1.00  1.03           H  
ATOM   4751 2HH2 ARG A 334       1.847  47.312 -25.290  1.00  1.03           H  
ATOM   4752  N   ARG A 335      -7.135  43.565 -25.069  1.00  1.10           N  
ATOM   4753  CA  ARG A 335      -8.367  43.121 -24.438  1.00  1.10           C  
ATOM   4754  C   ARG A 335      -8.467  41.607 -24.519  1.00  1.10           C  
ATOM   4755  O   ARG A 335      -8.701  40.937 -23.508  1.00  1.10           O  
ATOM   4756  CB  ARG A 335      -9.582  43.751 -25.113  1.00  1.10           C  
ATOM   4757  CG  ARG A 335     -10.937  43.390 -24.513  1.00  1.10           C  
ATOM   4758  CD  ARG A 335     -12.068  44.012 -25.286  1.00  1.10           C  
ATOM   4759  NE  ARG A 335     -12.228  43.452 -26.633  1.00  1.10           N  
ATOM   4760  CZ  ARG A 335     -12.845  42.276 -26.899  1.00  1.10           C  
ATOM   4761  NH1 ARG A 335     -13.342  41.570 -25.918  1.00  1.10           N  
ATOM   4762  NH2 ARG A 335     -12.962  41.839 -28.142  1.00  1.10           N  
ATOM   4763  H   ARG A 335      -7.202  44.215 -25.852  1.00  1.10           H  
ATOM   4764  HA  ARG A 335      -8.351  43.420 -23.391  1.00  1.10           H  
ATOM   4765 1HB  ARG A 335      -9.484  44.835 -25.094  1.00  1.10           H  
ATOM   4766 2HB  ARG A 335      -9.610  43.454 -26.155  1.00  1.10           H  
ATOM   4767 1HG  ARG A 335     -11.064  42.303 -24.535  1.00  1.10           H  
ATOM   4768 2HG  ARG A 335     -10.985  43.741 -23.484  1.00  1.10           H  
ATOM   4769 1HD  ARG A 335     -13.000  43.857 -24.742  1.00  1.10           H  
ATOM   4770 2HD  ARG A 335     -11.882  45.081 -25.387  1.00  1.10           H  
ATOM   4771  HE  ARG A 335     -11.852  43.977 -27.410  1.00  1.10           H  
ATOM   4772 1HH1 ARG A 335     -13.258  41.899 -24.960  1.00  1.10           H  
ATOM   4773 2HH1 ARG A 335     -13.810  40.688 -26.102  1.00  1.10           H  
ATOM   4774 1HH2 ARG A 335     -12.586  42.380 -28.906  1.00  1.10           H  
ATOM   4775 2HH2 ARG A 335     -13.427  40.961 -28.321  1.00  1.10           H  
ATOM   4776  N   LEU A 336      -8.254  41.061 -25.717  1.00  1.19           N  
ATOM   4777  CA  LEU A 336      -8.363  39.624 -25.919  1.00  1.19           C  
ATOM   4778  C   LEU A 336      -7.323  38.874 -25.102  1.00  1.19           C  
ATOM   4779  O   LEU A 336      -7.613  37.838 -24.503  1.00  1.19           O  
ATOM   4780  CB  LEU A 336      -8.177  39.320 -27.405  1.00  1.19           C  
ATOM   4781  CG  LEU A 336      -9.317  39.815 -28.300  1.00  1.19           C  
ATOM   4782  CD1 LEU A 336      -8.921  39.658 -29.756  1.00  1.19           C  
ATOM   4783  CD2 LEU A 336     -10.572  39.027 -27.974  1.00  1.19           C  
ATOM   4784  H   LEU A 336      -8.046  41.666 -26.514  1.00  1.19           H  
ATOM   4785  HA  LEU A 336      -9.357  39.305 -25.605  1.00  1.19           H  
ATOM   4786 1HB  LEU A 336      -7.254  39.789 -27.743  1.00  1.19           H  
ATOM   4787 2HB  LEU A 336      -8.086  38.249 -27.532  1.00  1.19           H  
ATOM   4788  HG  LEU A 336      -9.500  40.869 -28.112  1.00  1.19           H  
ATOM   4789 1HD1 LEU A 336      -9.726  40.018 -30.396  1.00  1.19           H  
ATOM   4790 2HD1 LEU A 336      -8.020  40.244 -29.942  1.00  1.19           H  
ATOM   4791 3HD1 LEU A 336      -8.728  38.610 -29.965  1.00  1.19           H  
ATOM   4792 1HD2 LEU A 336     -11.390  39.374 -28.600  1.00  1.19           H  
ATOM   4793 2HD2 LEU A 336     -10.396  37.967 -28.160  1.00  1.19           H  
ATOM   4794 3HD2 LEU A 336     -10.834  39.173 -26.919  1.00  1.19           H  
ATOM   4795  N   ALA A 337      -6.108  39.405 -25.041  1.00  1.29           N  
ATOM   4796  CA  ALA A 337      -5.064  38.761 -24.275  1.00  1.29           C  
ATOM   4797  C   ALA A 337      -5.471  38.685 -22.820  1.00  1.29           C  
ATOM   4798  O   ALA A 337      -5.308  37.649 -22.168  1.00  1.29           O  
ATOM   4799  CB  ALA A 337      -3.774  39.525 -24.445  1.00  1.29           C  
ATOM   4800  H   ALA A 337      -5.900  40.256 -25.555  1.00  1.29           H  
ATOM   4801  HA  ALA A 337      -4.938  37.747 -24.642  1.00  1.29           H  
ATOM   4802 1HB  ALA A 337      -2.980  39.041 -23.896  1.00  1.29           H  
ATOM   4803 2HB  ALA A 337      -3.539  39.538 -25.495  1.00  1.29           H  
ATOM   4804 3HB  ALA A 337      -3.900  40.544 -24.084  1.00  1.29           H  
ATOM   4805  N   ARG A 338      -6.084  39.756 -22.309  1.00  1.38           N  
ATOM   4806  CA  ARG A 338      -6.524  39.741 -20.929  1.00  1.38           C  
ATOM   4807  C   ARG A 338      -7.626  38.704 -20.731  1.00  1.38           C  
ATOM   4808  O   ARG A 338      -7.579  37.930 -19.775  1.00  1.38           O  
ATOM   4809  CB  ARG A 338      -6.983  41.128 -20.512  1.00  1.38           C  
ATOM   4810  CG  ARG A 338      -5.843  42.140 -20.365  1.00  1.38           C  
ATOM   4811  CD  ARG A 338      -6.346  43.511 -20.114  1.00  1.38           C  
ATOM   4812  NE  ARG A 338      -5.262  44.472 -19.973  1.00  1.38           N  
ATOM   4813  CZ  ARG A 338      -5.425  45.810 -19.934  1.00  1.38           C  
ATOM   4814  NH1 ARG A 338      -6.630  46.327 -20.031  1.00  1.38           N  
ATOM   4815  NH2 ARG A 338      -4.376  46.603 -19.796  1.00  1.38           N  
ATOM   4816  H   ARG A 338      -6.204  40.601 -22.871  1.00  1.38           H  
ATOM   4817  HA  ARG A 338      -5.676  39.468 -20.303  1.00  1.38           H  
ATOM   4818 1HB  ARG A 338      -7.674  41.521 -21.255  1.00  1.38           H  
ATOM   4819 2HB  ARG A 338      -7.515  41.072 -19.565  1.00  1.38           H  
ATOM   4820 1HG  ARG A 338      -5.215  41.850 -19.525  1.00  1.38           H  
ATOM   4821 2HG  ARG A 338      -5.244  42.149 -21.270  1.00  1.38           H  
ATOM   4822 1HD  ARG A 338      -6.966  43.819 -20.958  1.00  1.38           H  
ATOM   4823 2HD  ARG A 338      -6.938  43.525 -19.202  1.00  1.38           H  
ATOM   4824  HE  ARG A 338      -4.321  44.111 -19.895  1.00  1.38           H  
ATOM   4825 1HH1 ARG A 338      -7.431  45.720 -20.137  1.00  1.38           H  
ATOM   4826 2HH1 ARG A 338      -6.754  47.328 -20.001  1.00  1.38           H  
ATOM   4827 1HH2 ARG A 338      -3.449  46.207 -19.717  1.00  1.38           H  
ATOM   4828 2HH2 ARG A 338      -4.502  47.604 -19.765  1.00  1.38           H  
ATOM   4829  N   GLU A 339      -8.554  38.595 -21.691  1.00  1.46           N  
ATOM   4830  CA  GLU A 339      -9.637  37.609 -21.593  1.00  1.46           C  
ATOM   4831  C   GLU A 339      -9.094  36.183 -21.556  1.00  1.46           C  
ATOM   4832  O   GLU A 339      -9.643  35.315 -20.872  1.00  1.46           O  
ATOM   4833  CB  GLU A 339     -10.643  37.731 -22.752  1.00  1.46           C  
ATOM   4834  CG  GLU A 339     -11.538  38.971 -22.711  1.00  1.46           C  
ATOM   4835  CD  GLU A 339     -12.527  39.031 -23.858  1.00  1.46           C  
ATOM   4836  OE1 GLU A 339     -12.438  38.230 -24.759  1.00  1.46           O  
ATOM   4837  OE2 GLU A 339     -13.387  39.884 -23.825  1.00  1.46           O  
ATOM   4838  H   GLU A 339      -8.535  39.250 -22.474  1.00  1.46           H  
ATOM   4839  HA  GLU A 339     -10.173  37.787 -20.662  1.00  1.46           H  
ATOM   4840 1HB  GLU A 339     -10.103  37.744 -23.696  1.00  1.46           H  
ATOM   4841 2HB  GLU A 339     -11.288  36.854 -22.761  1.00  1.46           H  
ATOM   4842 1HG  GLU A 339     -12.088  38.974 -21.772  1.00  1.46           H  
ATOM   4843 2HG  GLU A 339     -10.909  39.858 -22.735  1.00  1.46           H  
ATOM   4844  N   PHE A 340      -7.997  35.949 -22.272  1.00  1.50           N  
ATOM   4845  CA  PHE A 340      -7.386  34.632 -22.325  1.00  1.50           C  
ATOM   4846  C   PHE A 340      -6.341  34.394 -21.230  1.00  1.50           C  
ATOM   4847  O   PHE A 340      -5.762  33.307 -21.161  1.00  1.50           O  
ATOM   4848  CB  PHE A 340      -6.652  34.427 -23.645  1.00  1.50           C  
ATOM   4849  CG  PHE A 340      -7.468  34.351 -24.900  1.00  1.50           C  
ATOM   4850  CD1 PHE A 340      -7.234  35.246 -25.934  1.00  1.50           C  
ATOM   4851  CD2 PHE A 340      -8.429  33.378 -25.073  1.00  1.50           C  
ATOM   4852  CE1 PHE A 340      -7.936  35.172 -27.115  1.00  1.50           C  
ATOM   4853  CE2 PHE A 340      -9.140  33.297 -26.254  1.00  1.50           C  
ATOM   4854  CZ  PHE A 340      -8.891  34.197 -27.278  1.00  1.50           C  
ATOM   4855  H   PHE A 340      -7.613  36.706 -22.839  1.00  1.50           H  
ATOM   4856  HA  PHE A 340      -8.173  33.886 -22.224  1.00  1.50           H  
ATOM   4857 1HB  PHE A 340      -5.939  35.247 -23.769  1.00  1.50           H  
ATOM   4858 2HB  PHE A 340      -6.077  33.515 -23.570  1.00  1.50           H  
ATOM   4859  HD1 PHE A 340      -6.473  36.009 -25.803  1.00  1.50           H  
ATOM   4860  HD2 PHE A 340      -8.617  32.667 -24.269  1.00  1.50           H  
ATOM   4861  HE1 PHE A 340      -7.732  35.881 -27.917  1.00  1.50           H  
ATOM   4862  HE2 PHE A 340      -9.896  32.522 -26.381  1.00  1.50           H  
ATOM   4863  HZ  PHE A 340      -9.451  34.130 -28.209  1.00  1.50           H  
ATOM   4864  N   GLY A 341      -6.044  35.409 -20.413  1.00  1.52           N  
ATOM   4865  CA  GLY A 341      -5.011  35.289 -19.388  1.00  1.52           C  
ATOM   4866  C   GLY A 341      -3.589  35.342 -19.968  1.00  1.52           C  
ATOM   4867  O   GLY A 341      -2.634  34.927 -19.317  1.00  1.52           O  
ATOM   4868  H   GLY A 341      -6.564  36.283 -20.465  1.00  1.52           H  
ATOM   4869 1HA  GLY A 341      -5.138  36.097 -18.668  1.00  1.52           H  
ATOM   4870 2HA  GLY A 341      -5.149  34.356 -18.847  1.00  1.52           H  
ATOM   4871  N   VAL A 342      -3.444  35.827 -21.197  1.00  1.51           N  
ATOM   4872  CA  VAL A 342      -2.148  35.832 -21.862  1.00  1.51           C  
ATOM   4873  C   VAL A 342      -1.323  37.083 -21.694  1.00  1.51           C  
ATOM   4874  O   VAL A 342      -1.768  38.200 -21.946  1.00  1.51           O  
ATOM   4875  CB  VAL A 342      -2.327  35.559 -23.365  1.00  1.51           C  
ATOM   4876  CG1 VAL A 342      -0.997  35.680 -24.120  1.00  1.51           C  
ATOM   4877  CG2 VAL A 342      -2.846  34.195 -23.526  1.00  1.51           C  
ATOM   4878  H   VAL A 342      -4.250  36.222 -21.673  1.00  1.51           H  
ATOM   4879  HA  VAL A 342      -1.577  35.004 -21.450  1.00  1.51           H  
ATOM   4880  HB  VAL A 342      -3.030  36.278 -23.783  1.00  1.51           H  
ATOM   4881 1HG1 VAL A 342      -1.160  35.466 -25.175  1.00  1.51           H  
ATOM   4882 2HG1 VAL A 342      -0.605  36.687 -24.020  1.00  1.51           H  
ATOM   4883 3HG1 VAL A 342      -0.277  34.970 -23.716  1.00  1.51           H  
ATOM   4884 1HG2 VAL A 342      -2.976  34.009 -24.577  1.00  1.51           H  
ATOM   4885 2HG2 VAL A 342      -2.133  33.488 -23.109  1.00  1.51           H  
ATOM   4886 3HG2 VAL A 342      -3.792  34.097 -23.008  1.00  1.51           H  
ATOM   4887  N   ASN A 343      -0.086  36.879 -21.295  1.00  1.48           N  
ATOM   4888  CA  ASN A 343       0.866  37.957 -21.176  1.00  1.48           C  
ATOM   4889  C   ASN A 343       1.440  38.178 -22.558  1.00  1.48           C  
ATOM   4890  O   ASN A 343       2.106  37.295 -23.101  1.00  1.48           O  
ATOM   4891  CB  ASN A 343       1.961  37.653 -20.188  1.00  1.48           C  
ATOM   4892  CG  ASN A 343       2.846  38.824 -19.926  1.00  1.48           C  
ATOM   4893  OD1 ASN A 343       3.114  39.697 -20.773  1.00  1.48           O  
ATOM   4894  ND2 ASN A 343       3.331  38.859 -18.736  1.00  1.48           N  
ATOM   4895  H   ASN A 343       0.194  35.934 -21.076  1.00  1.48           H  
ATOM   4896  HA  ASN A 343       0.349  38.867 -20.871  1.00  1.48           H  
ATOM   4897 1HB  ASN A 343       1.527  37.332 -19.245  1.00  1.48           H  
ATOM   4898 2HB  ASN A 343       2.578  36.842 -20.564  1.00  1.48           H  
ATOM   4899 1HD2 ASN A 343       3.951  39.598 -18.477  1.00  1.48           H  
ATOM   4900 2HD2 ASN A 343       3.081  38.152 -18.055  1.00  1.48           H  
ATOM   4901  N   LEU A 344       1.194  39.343 -23.135  1.00  1.43           N  
ATOM   4902  CA  LEU A 344       1.637  39.639 -24.493  1.00  1.43           C  
ATOM   4903  C   LEU A 344       3.151  39.534 -24.648  1.00  1.43           C  
ATOM   4904  O   LEU A 344       3.647  39.355 -25.753  1.00  1.43           O  
ATOM   4905  CB  LEU A 344       1.157  41.021 -24.908  1.00  1.43           C  
ATOM   4906  CG  LEU A 344      -0.347  41.138 -25.121  1.00  1.43           C  
ATOM   4907  CD1 LEU A 344      -0.687  42.548 -25.351  1.00  1.43           C  
ATOM   4908  CD2 LEU A 344      -0.750  40.332 -26.323  1.00  1.43           C  
ATOM   4909  H   LEU A 344       0.653  40.030 -22.628  1.00  1.43           H  
ATOM   4910  HA  LEU A 344       1.180  38.910 -25.161  1.00  1.43           H  
ATOM   4911 1HB  LEU A 344       1.442  41.735 -24.137  1.00  1.43           H  
ATOM   4912 2HB  LEU A 344       1.653  41.304 -25.835  1.00  1.43           H  
ATOM   4913  HG  LEU A 344      -0.881  40.777 -24.238  1.00  1.43           H  
ATOM   4914 1HD1 LEU A 344      -1.741  42.630 -25.524  1.00  1.43           H  
ATOM   4915 2HD1 LEU A 344      -0.402  43.144 -24.486  1.00  1.43           H  
ATOM   4916 3HD1 LEU A 344      -0.145  42.887 -26.216  1.00  1.43           H  
ATOM   4917 1HD2 LEU A 344      -1.808  40.433 -26.484  1.00  1.43           H  
ATOM   4918 2HD2 LEU A 344      -0.238  40.718 -27.174  1.00  1.43           H  
ATOM   4919 3HD2 LEU A 344      -0.497  39.283 -26.173  1.00  1.43           H  
ATOM   4920  N   ALA A 345       3.891  39.624 -23.543  1.00  1.38           N  
ATOM   4921  CA  ALA A 345       5.346  39.509 -23.551  1.00  1.38           C  
ATOM   4922  C   ALA A 345       5.789  38.158 -24.120  1.00  1.38           C  
ATOM   4923  O   ALA A 345       6.908  38.011 -24.615  1.00  1.38           O  
ATOM   4924  CB  ALA A 345       5.890  39.657 -22.147  1.00  1.38           C  
ATOM   4925  H   ALA A 345       3.437  39.748 -22.642  1.00  1.38           H  
ATOM   4926  HA  ALA A 345       5.747  40.296 -24.182  1.00  1.38           H  
ATOM   4927 1HB  ALA A 345       6.966  39.585 -22.166  1.00  1.38           H  
ATOM   4928 2HB  ALA A 345       5.601  40.624 -21.736  1.00  1.38           H  
ATOM   4929 3HB  ALA A 345       5.494  38.863 -21.519  1.00  1.38           H  
ATOM   4930  N   LYS A 346       4.921  37.148 -24.006  1.00  1.33           N  
ATOM   4931  CA  LYS A 346       5.223  35.802 -24.468  1.00  1.33           C  
ATOM   4932  C   LYS A 346       4.754  35.551 -25.906  1.00  1.33           C  
ATOM   4933  O   LYS A 346       4.910  34.444 -26.429  1.00  1.33           O  
ATOM   4934  CB  LYS A 346       4.603  34.767 -23.531  1.00  1.33           C  
ATOM   4935  CG  LYS A 346       5.085  34.845 -22.093  1.00  1.33           C  
ATOM   4936  CD  LYS A 346       6.595  34.617 -22.011  1.00  1.33           C  
ATOM   4937  CE  LYS A 346       7.066  34.523 -20.576  1.00  1.33           C  
ATOM   4938  NZ  LYS A 346       8.549  34.460 -20.477  1.00  1.33           N  
ATOM   4939  H   LYS A 346       3.997  37.318 -23.610  1.00  1.33           H  
ATOM   4940  HA  LYS A 346       6.304  35.673 -24.449  1.00  1.33           H  
ATOM   4941 1HB  LYS A 346       3.514  34.883 -23.531  1.00  1.33           H  
ATOM   4942 2HB  LYS A 346       4.831  33.771 -23.891  1.00  1.33           H  
ATOM   4943 1HG  LYS A 346       4.848  35.830 -21.683  1.00  1.33           H  
ATOM   4944 2HG  LYS A 346       4.574  34.084 -21.490  1.00  1.33           H  
ATOM   4945 1HD  LYS A 346       6.857  33.699 -22.533  1.00  1.33           H  
ATOM   4946 2HD  LYS A 346       7.114  35.452 -22.489  1.00  1.33           H  
ATOM   4947 1HE  LYS A 346       6.704  35.382 -20.029  1.00  1.33           H  
ATOM   4948 2HE  LYS A 346       6.657  33.623 -20.131  1.00  1.33           H  
ATOM   4949 1HZ  LYS A 346       8.823  34.411 -19.510  1.00  1.33           H  
ATOM   4950 2HZ  LYS A 346       8.897  33.663 -20.968  1.00  1.33           H  
ATOM   4951 3HZ  LYS A 346       8.955  35.317 -20.883  1.00  1.33           H  
ATOM   4952  N   VAL A 347       4.174  36.567 -26.545  1.00  1.29           N  
ATOM   4953  CA  VAL A 347       3.677  36.429 -27.905  1.00  1.29           C  
ATOM   4954  C   VAL A 347       4.633  37.209 -28.826  1.00  1.29           C  
ATOM   4955  O   VAL A 347       4.808  38.413 -28.682  1.00  1.29           O  
ATOM   4956  CB  VAL A 347       2.240  36.987 -27.985  1.00  1.29           C  
ATOM   4957  CG1 VAL A 347       1.694  36.851 -29.392  1.00  1.29           C  
ATOM   4958  CG2 VAL A 347       1.336  36.280 -26.982  1.00  1.29           C  
ATOM   4959  H   VAL A 347       4.080  37.475 -26.094  1.00  1.29           H  
ATOM   4960  HA  VAL A 347       3.674  35.377 -28.189  1.00  1.29           H  
ATOM   4961  HB  VAL A 347       2.271  38.035 -27.739  1.00  1.29           H  
ATOM   4962 1HG1 VAL A 347       0.693  37.271 -29.430  1.00  1.29           H  
ATOM   4963 2HG1 VAL A 347       2.340  37.378 -30.087  1.00  1.29           H  
ATOM   4964 3HG1 VAL A 347       1.652  35.795 -29.662  1.00  1.29           H  
ATOM   4965 1HG2 VAL A 347       0.336  36.701 -27.034  1.00  1.29           H  
ATOM   4966 2HG2 VAL A 347       1.298  35.234 -27.217  1.00  1.29           H  
ATOM   4967 3HG2 VAL A 347       1.733  36.413 -25.971  1.00  1.29           H  
ATOM   4968  N   LYS A 348       5.274  36.516 -29.767  1.00  1.27           N  
ATOM   4969  CA  LYS A 348       6.303  37.155 -30.599  1.00  1.27           C  
ATOM   4970  C   LYS A 348       5.815  38.250 -31.556  1.00  1.27           C  
ATOM   4971  O   LYS A 348       6.479  39.272 -31.716  1.00  1.27           O  
ATOM   4972  CB  LYS A 348       7.027  36.086 -31.416  1.00  1.27           C  
ATOM   4973  CG  LYS A 348       7.924  35.164 -30.593  1.00  1.27           C  
ATOM   4974  CD  LYS A 348       8.595  34.109 -31.471  1.00  1.27           C  
ATOM   4975  CE  LYS A 348       9.487  33.185 -30.648  1.00  1.27           C  
ATOM   4976  NZ  LYS A 348      10.115  32.127 -31.488  1.00  1.27           N  
ATOM   4977  H   LYS A 348       5.085  35.529 -29.868  1.00  1.27           H  
ATOM   4978  HA  LYS A 348       7.026  37.618 -29.926  1.00  1.27           H  
ATOM   4979 1HB  LYS A 348       6.297  35.472 -31.940  1.00  1.27           H  
ATOM   4980 2HB  LYS A 348       7.643  36.572 -32.175  1.00  1.27           H  
ATOM   4981 1HG  LYS A 348       8.694  35.757 -30.099  1.00  1.27           H  
ATOM   4982 2HG  LYS A 348       7.327  34.667 -29.827  1.00  1.27           H  
ATOM   4983 1HD  LYS A 348       7.832  33.512 -31.971  1.00  1.27           H  
ATOM   4984 2HD  LYS A 348       9.202  34.601 -32.231  1.00  1.27           H  
ATOM   4985 1HE  LYS A 348      10.272  33.773 -30.176  1.00  1.27           H  
ATOM   4986 2HE  LYS A 348       8.887  32.709 -29.872  1.00  1.27           H  
ATOM   4987 1HZ  LYS A 348      10.695  31.537 -30.908  1.00  1.27           H  
ATOM   4988 2HZ  LYS A 348       9.394  31.567 -31.921  1.00  1.27           H  
ATOM   4989 3HZ  LYS A 348      10.683  32.557 -32.204  1.00  1.27           H  
ATOM   4990  N   GLY A 349       4.666  38.036 -32.180  1.00  1.27           N  
ATOM   4991  CA  GLY A 349       4.127  38.991 -33.150  1.00  1.27           C  
ATOM   4992  C   GLY A 349       4.598  38.704 -34.574  1.00  1.27           C  
ATOM   4993  O   GLY A 349       5.513  37.899 -34.789  1.00  1.27           O  
ATOM   4994  H   GLY A 349       4.157  37.186 -31.995  1.00  1.27           H  
ATOM   4995 1HA  GLY A 349       3.045  38.919 -33.134  1.00  1.27           H  
ATOM   4996 2HA  GLY A 349       4.396  40.009 -32.864  1.00  1.27           H  
ATOM   4997  N   THR A 350       3.931  39.323 -35.547  1.00  1.28           N  
ATOM   4998  CA  THR A 350       4.214  39.098 -36.962  1.00  1.28           C  
ATOM   4999  C   THR A 350       3.922  40.326 -37.850  1.00  1.28           C  
ATOM   5000  O   THR A 350       3.683  41.435 -37.374  1.00  1.28           O  
ATOM   5001  CB  THR A 350       3.421  37.865 -37.467  1.00  1.28           C  
ATOM   5002  OG1 THR A 350       3.864  37.502 -38.792  1.00  1.28           O  
ATOM   5003  CG2 THR A 350       1.945  38.171 -37.503  1.00  1.28           C  
ATOM   5004  H   THR A 350       3.211  39.994 -35.284  1.00  1.28           H  
ATOM   5005  HA  THR A 350       5.277  38.875 -37.058  1.00  1.28           H  
ATOM   5006  HB  THR A 350       3.593  37.026 -36.789  1.00  1.28           H  
ATOM   5007  HG1 THR A 350       3.471  36.655 -39.030  1.00  1.28           H  
ATOM   5008 1HG2 THR A 350       1.399  37.293 -37.843  1.00  1.28           H  
ATOM   5009 2HG2 THR A 350       1.615  38.435 -36.507  1.00  1.28           H  
ATOM   5010 3HG2 THR A 350       1.745  38.997 -38.171  1.00  1.28           H  
ATOM   5011  N   GLY A 351       3.973  40.112 -39.157  1.00  1.29           N  
ATOM   5012  CA  GLY A 351       3.720  41.159 -40.134  1.00  1.29           C  
ATOM   5013  C   GLY A 351       4.944  42.027 -40.333  1.00  1.29           C  
ATOM   5014  O   GLY A 351       5.963  41.835 -39.672  1.00  1.29           O  
ATOM   5015  H   GLY A 351       4.160  39.165 -39.451  1.00  1.29           H  
ATOM   5016 1HA  GLY A 351       3.431  40.706 -41.083  1.00  1.29           H  
ATOM   5017 2HA  GLY A 351       2.882  41.770 -39.800  1.00  1.29           H  
ATOM   5018  N   ARG A 352       4.818  43.040 -41.182  1.00  1.28           N  
ATOM   5019  CA  ARG A 352       5.940  43.915 -41.524  1.00  1.28           C  
ATOM   5020  C   ARG A 352       6.513  44.660 -40.323  1.00  1.28           C  
ATOM   5021  O   ARG A 352       7.708  44.949 -40.274  1.00  1.28           O  
ATOM   5022  CB  ARG A 352       5.496  44.937 -42.558  1.00  1.28           C  
ATOM   5023  CG  ARG A 352       5.226  44.372 -43.951  1.00  1.28           C  
ATOM   5024  CD  ARG A 352       4.728  45.420 -44.892  1.00  1.28           C  
ATOM   5025  NE  ARG A 352       4.461  44.879 -46.220  1.00  1.28           N  
ATOM   5026  CZ  ARG A 352       3.844  45.550 -47.215  1.00  1.28           C  
ATOM   5027  NH1 ARG A 352       3.435  46.786 -47.025  1.00  1.28           N  
ATOM   5028  NH2 ARG A 352       3.650  44.964 -48.384  1.00  1.28           N  
ATOM   5029  H   ARG A 352       3.935  43.172 -41.654  1.00  1.28           H  
ATOM   5030  HA  ARG A 352       6.730  43.300 -41.957  1.00  1.28           H  
ATOM   5031 1HB  ARG A 352       4.587  45.431 -42.216  1.00  1.28           H  
ATOM   5032 2HB  ARG A 352       6.264  45.704 -42.657  1.00  1.28           H  
ATOM   5033 1HG  ARG A 352       6.148  43.957 -44.358  1.00  1.28           H  
ATOM   5034 2HG  ARG A 352       4.473  43.586 -43.883  1.00  1.28           H  
ATOM   5035 1HD  ARG A 352       3.802  45.846 -44.506  1.00  1.28           H  
ATOM   5036 2HD  ARG A 352       5.475  46.207 -44.988  1.00  1.28           H  
ATOM   5037  HE  ARG A 352       4.759  43.931 -46.408  1.00  1.28           H  
ATOM   5038 1HH1 ARG A 352       3.582  47.235 -46.132  1.00  1.28           H  
ATOM   5039 2HH1 ARG A 352       2.973  47.285 -47.771  1.00  1.28           H  
ATOM   5040 1HH2 ARG A 352       3.963  44.015 -48.532  1.00  1.28           H  
ATOM   5041 2HH2 ARG A 352       3.188  45.465 -49.129  1.00  1.28           H  
ATOM   5042  N   LYS A 353       5.656  44.991 -39.364  1.00  1.24           N  
ATOM   5043  CA  LYS A 353       6.083  45.720 -38.179  1.00  1.24           C  
ATOM   5044  C   LYS A 353       6.503  44.806 -37.024  1.00  1.24           C  
ATOM   5045  O   LYS A 353       6.989  45.290 -36.001  1.00  1.24           O  
ATOM   5046  CB  LYS A 353       4.968  46.655 -37.708  1.00  1.24           C  
ATOM   5047  CG  LYS A 353       4.636  47.777 -38.687  1.00  1.24           C  
ATOM   5048  CD  LYS A 353       3.524  48.678 -38.154  1.00  1.24           C  
ATOM   5049  CE  LYS A 353       3.214  49.813 -39.128  1.00  1.24           C  
ATOM   5050  NZ  LYS A 353       2.114  50.688 -38.632  1.00  1.24           N  
ATOM   5051  H   LYS A 353       4.690  44.721 -39.463  1.00  1.24           H  
ATOM   5052  HA  LYS A 353       6.948  46.326 -38.447  1.00  1.24           H  
ATOM   5053 1HB  LYS A 353       4.060  46.077 -37.533  1.00  1.24           H  
ATOM   5054 2HB  LYS A 353       5.254  47.110 -36.759  1.00  1.24           H  
ATOM   5055 1HG  LYS A 353       5.529  48.380 -38.860  1.00  1.24           H  
ATOM   5056 2HG  LYS A 353       4.322  47.348 -39.638  1.00  1.24           H  
ATOM   5057 1HD  LYS A 353       2.620  48.087 -38.001  1.00  1.24           H  
ATOM   5058 2HD  LYS A 353       3.825  49.103 -37.197  1.00  1.24           H  
ATOM   5059 1HE  LYS A 353       4.110  50.416 -39.267  1.00  1.24           H  
ATOM   5060 2HE  LYS A 353       2.921  49.389 -40.088  1.00  1.24           H  
ATOM   5061 1HZ  LYS A 353       1.941  51.424 -39.302  1.00  1.24           H  
ATOM   5062 2HZ  LYS A 353       1.275  50.141 -38.510  1.00  1.24           H  
ATOM   5063 3HZ  LYS A 353       2.381  51.096 -37.747  1.00  1.24           H  
ATOM   5064  N   GLY A 354       6.233  43.499 -37.135  1.00  1.16           N  
ATOM   5065  CA  GLY A 354       6.530  42.555 -36.057  1.00  1.16           C  
ATOM   5066  C   GLY A 354       5.541  42.642 -34.883  1.00  1.16           C  
ATOM   5067  O   GLY A 354       5.799  42.102 -33.811  1.00  1.16           O  
ATOM   5068  H   GLY A 354       5.876  43.114 -38.007  1.00  1.16           H  
ATOM   5069 1HA  GLY A 354       6.512  41.544 -36.464  1.00  1.16           H  
ATOM   5070 2HA  GLY A 354       7.542  42.731 -35.696  1.00  1.16           H  
ATOM   5071  N   ARG A 355       4.441  43.366 -35.062  1.00  1.06           N  
ATOM   5072  CA  ARG A 355       3.470  43.593 -33.993  1.00  1.06           C  
ATOM   5073  C   ARG A 355       2.593  42.380 -33.741  1.00  1.06           C  
ATOM   5074  O   ARG A 355       2.415  41.524 -34.609  1.00  1.06           O  
ATOM   5075  CB  ARG A 355       2.601  44.810 -34.285  1.00  1.06           C  
ATOM   5076  CG  ARG A 355       1.597  44.686 -35.414  1.00  1.06           C  
ATOM   5077  CD  ARG A 355       0.838  45.973 -35.566  1.00  1.06           C  
ATOM   5078  NE  ARG A 355      -0.166  45.924 -36.622  1.00  1.06           N  
ATOM   5079  CZ  ARG A 355      -1.440  45.528 -36.431  1.00  1.06           C  
ATOM   5080  NH1 ARG A 355      -1.836  45.173 -35.234  1.00  1.06           N  
ATOM   5081  NH2 ARG A 355      -2.289  45.499 -37.445  1.00  1.06           N  
ATOM   5082  H   ARG A 355       4.279  43.760 -35.976  1.00  1.06           H  
ATOM   5083  HA  ARG A 355       4.019  43.801 -33.074  1.00  1.06           H  
ATOM   5084 1HB  ARG A 355       2.037  45.060 -33.382  1.00  1.06           H  
ATOM   5085 2HB  ARG A 355       3.242  45.663 -34.509  1.00  1.06           H  
ATOM   5086 1HG  ARG A 355       2.116  44.462 -36.348  1.00  1.06           H  
ATOM   5087 2HG  ARG A 355       0.889  43.885 -35.181  1.00  1.06           H  
ATOM   5088 1HD  ARG A 355       0.332  46.198 -34.624  1.00  1.06           H  
ATOM   5089 2HD  ARG A 355       1.537  46.777 -35.797  1.00  1.06           H  
ATOM   5090  HE  ARG A 355       0.110  46.192 -37.555  1.00  1.06           H  
ATOM   5091 1HH1 ARG A 355      -1.181  45.198 -34.460  1.00  1.06           H  
ATOM   5092 2HH1 ARG A 355      -2.787  44.877 -35.085  1.00  1.06           H  
ATOM   5093 1HH2 ARG A 355      -1.983  45.775 -38.369  1.00  1.06           H  
ATOM   5094 2HH2 ARG A 355      -3.242  45.204 -37.297  1.00  1.06           H  
ATOM   5095  N   ILE A 356       2.009  42.318 -32.563  1.00  0.96           N  
ATOM   5096  CA  ILE A 356       1.105  41.230 -32.272  1.00  0.96           C  
ATOM   5097  C   ILE A 356      -0.240  41.435 -32.916  1.00  0.96           C  
ATOM   5098  O   ILE A 356      -0.784  42.538 -32.880  1.00  0.96           O  
ATOM   5099  CB  ILE A 356       0.931  41.060 -30.765  1.00  0.96           C  
ATOM   5100  CG1 ILE A 356       2.223  40.683 -30.160  1.00  0.96           C  
ATOM   5101  CG2 ILE A 356      -0.077  40.002 -30.461  1.00  0.96           C  
ATOM   5102  CD1 ILE A 356       2.191  40.724 -28.689  1.00  0.96           C  
ATOM   5103  H   ILE A 356       2.171  43.032 -31.846  1.00  0.96           H  
ATOM   5104  HA  ILE A 356       1.509  40.317 -32.677  1.00  0.96           H  
ATOM   5105  HB  ILE A 356       0.618  42.002 -30.333  1.00  0.96           H  
ATOM   5106 1HG1 ILE A 356       2.479  39.680 -30.468  1.00  0.96           H  
ATOM   5107 2HG1 ILE A 356       2.985  41.354 -30.522  1.00  0.96           H  
ATOM   5108 1HG2 ILE A 356      -0.178  39.896 -29.388  1.00  0.96           H  
ATOM   5109 2HG2 ILE A 356      -1.030  40.264 -30.888  1.00  0.96           H  
ATOM   5110 3HG2 ILE A 356       0.259  39.078 -30.885  1.00  0.96           H  
ATOM   5111 1HD1 ILE A 356       3.152  40.415 -28.297  1.00  0.96           H  
ATOM   5112 2HD1 ILE A 356       1.957  41.737 -28.350  1.00  0.96           H  
ATOM   5113 3HD1 ILE A 356       1.446  40.042 -28.348  1.00  0.96           H  
ATOM   5114  N   LEU A 357      -0.742  40.388 -33.568  1.00  0.88           N  
ATOM   5115  CA  LEU A 357      -2.070  40.404 -34.155  1.00  0.88           C  
ATOM   5116  C   LEU A 357      -2.977  39.583 -33.237  1.00  0.88           C  
ATOM   5117  O   LEU A 357      -2.484  38.733 -32.484  1.00  0.88           O  
ATOM   5118  CB  LEU A 357      -2.054  39.830 -35.569  1.00  0.88           C  
ATOM   5119  CG  LEU A 357      -1.072  40.508 -36.531  1.00  0.88           C  
ATOM   5120  CD1 LEU A 357      -1.162  39.827 -37.882  1.00  0.88           C  
ATOM   5121  CD2 LEU A 357      -1.367  41.984 -36.614  1.00  0.88           C  
ATOM   5122  H   LEU A 357      -0.186  39.527 -33.654  1.00  0.88           H  
ATOM   5123  HA  LEU A 357      -2.431  41.426 -34.204  1.00  0.88           H  
ATOM   5124 1HB  LEU A 357      -1.774  38.774 -35.508  1.00  0.88           H  
ATOM   5125 2HB  LEU A 357      -3.057  39.896 -35.996  1.00  0.88           H  
ATOM   5126  HG  LEU A 357      -0.048  40.373 -36.158  1.00  0.88           H  
ATOM   5127 1HD1 LEU A 357      -0.451  40.285 -38.568  1.00  0.88           H  
ATOM   5128 2HD1 LEU A 357      -0.931  38.768 -37.768  1.00  0.88           H  
ATOM   5129 3HD1 LEU A 357      -2.173  39.936 -38.276  1.00  0.88           H  
ATOM   5130 1HD2 LEU A 357      -0.656  42.462 -37.289  1.00  0.88           H  
ATOM   5131 2HD2 LEU A 357      -2.381  42.134 -36.984  1.00  0.88           H  
ATOM   5132 3HD2 LEU A 357      -1.273  42.417 -35.621  1.00  0.88           H  
ATOM   5133  N   ARG A 358      -4.293  39.770 -33.301  1.00  0.82           N  
ATOM   5134  CA  ARG A 358      -5.158  38.961 -32.438  1.00  0.82           C  
ATOM   5135  C   ARG A 358      -4.985  37.471 -32.712  1.00  0.82           C  
ATOM   5136  O   ARG A 358      -5.132  36.652 -31.807  1.00  0.82           O  
ATOM   5137  CB  ARG A 358      -6.621  39.337 -32.626  1.00  0.82           C  
ATOM   5138  CG  ARG A 358      -7.174  39.018 -33.991  1.00  0.82           C  
ATOM   5139  CD  ARG A 358      -8.563  39.467 -34.185  1.00  0.82           C  
ATOM   5140  NE  ARG A 358      -8.997  39.163 -35.539  1.00  0.82           N  
ATOM   5141  CZ  ARG A 358     -10.236  39.341 -36.028  1.00  0.82           C  
ATOM   5142  NH1 ARG A 358     -11.204  39.812 -35.265  1.00  0.82           N  
ATOM   5143  NH2 ARG A 358     -10.474  39.032 -37.289  1.00  0.82           N  
ATOM   5144  H   ARG A 358      -4.691  40.455 -33.930  1.00  0.82           H  
ATOM   5145  HA  ARG A 358      -4.882  39.149 -31.398  1.00  0.82           H  
ATOM   5146 1HB  ARG A 358      -7.218  38.787 -31.912  1.00  0.82           H  
ATOM   5147 2HB  ARG A 358      -6.767  40.400 -32.436  1.00  0.82           H  
ATOM   5148 1HG  ARG A 358      -6.554  39.486 -34.755  1.00  0.82           H  
ATOM   5149 2HG  ARG A 358      -7.177  37.938 -34.138  1.00  0.82           H  
ATOM   5150 1HD  ARG A 358      -9.219  38.951 -33.486  1.00  0.82           H  
ATOM   5151 2HD  ARG A 358      -8.631  40.542 -34.033  1.00  0.82           H  
ATOM   5152  HE  ARG A 358      -8.283  38.784 -36.186  1.00  0.82           H  
ATOM   5153 1HH1 ARG A 358     -11.024  40.030 -34.297  1.00  0.82           H  
ATOM   5154 2HH1 ARG A 358     -12.130  39.938 -35.647  1.00  0.82           H  
ATOM   5155 1HH2 ARG A 358      -9.717  38.668 -37.866  1.00  0.82           H  
ATOM   5156 2HH2 ARG A 358     -11.394  39.155 -37.676  1.00  0.82           H  
ATOM   5157  N   GLU A 359      -4.611  37.140 -33.953  1.00  0.79           N  
ATOM   5158  CA  GLU A 359      -4.387  35.770 -34.373  1.00  0.79           C  
ATOM   5159  C   GLU A 359      -3.129  35.161 -33.739  1.00  0.79           C  
ATOM   5160  O   GLU A 359      -2.993  33.938 -33.671  1.00  0.79           O  
ATOM   5161  CB  GLU A 359      -4.320  35.696 -35.906  1.00  0.79           C  
ATOM   5162  CG  GLU A 359      -5.670  36.016 -36.622  1.00  0.79           C  
ATOM   5163  CD  GLU A 359      -5.934  37.494 -36.894  1.00  0.79           C  
ATOM   5164  OE1 GLU A 359      -5.070  38.295 -36.655  1.00  0.79           O  
ATOM   5165  OE2 GLU A 359      -7.025  37.815 -37.323  1.00  0.79           O  
ATOM   5166  H   GLU A 359      -4.496  37.877 -34.626  1.00  0.79           H  
ATOM   5167  HA  GLU A 359      -5.242  35.177 -34.057  1.00  0.79           H  
ATOM   5168 1HB  GLU A 359      -3.568  36.398 -36.269  1.00  0.79           H  
ATOM   5169 2HB  GLU A 359      -4.009  34.696 -36.206  1.00  0.79           H  
ATOM   5170 1HG  GLU A 359      -5.691  35.480 -37.570  1.00  0.79           H  
ATOM   5171 2HG  GLU A 359      -6.479  35.625 -36.002  1.00  0.79           H  
ATOM   5172  N   ASP A 360      -2.215  35.999 -33.240  1.00  0.78           N  
ATOM   5173  CA  ASP A 360      -1.003  35.484 -32.628  1.00  0.78           C  
ATOM   5174  C   ASP A 360      -1.328  35.194 -31.188  1.00  0.78           C  
ATOM   5175  O   ASP A 360      -0.847  34.217 -30.613  1.00  0.78           O  
ATOM   5176  CB  ASP A 360       0.138  36.487 -32.683  1.00  0.78           C  
ATOM   5177  CG  ASP A 360       0.607  36.815 -34.051  1.00  0.78           C  
ATOM   5178  OD1 ASP A 360       0.948  35.914 -34.784  1.00  0.78           O  
ATOM   5179  OD2 ASP A 360       0.652  37.987 -34.370  1.00  0.78           O  
ATOM   5180  H   ASP A 360      -2.367  37.000 -33.258  1.00  0.78           H  
ATOM   5181  HA  ASP A 360      -0.706  34.561 -33.122  1.00  0.78           H  
ATOM   5182 1HB  ASP A 360      -0.194  37.398 -32.216  1.00  0.78           H  
ATOM   5183 2HB  ASP A 360       0.977  36.111 -32.113  1.00  0.78           H  
ATOM   5184  N   VAL A 361      -2.208  36.009 -30.615  1.00  0.80           N  
ATOM   5185  CA  VAL A 361      -2.612  35.744 -29.250  1.00  0.80           C  
ATOM   5186  C   VAL A 361      -3.426  34.461 -29.249  1.00  0.80           C  
ATOM   5187  O   VAL A 361      -3.206  33.586 -28.419  1.00  0.80           O  
ATOM   5188  CB  VAL A 361      -3.431  36.885 -28.644  1.00  0.80           C  
ATOM   5189  CG1 VAL A 361      -3.957  36.466 -27.273  1.00  0.80           C  
ATOM   5190  CG2 VAL A 361      -2.564  38.098 -28.518  1.00  0.80           C  
ATOM   5191  H   VAL A 361      -2.561  36.816 -31.135  1.00  0.80           H  
ATOM   5192  HA  VAL A 361      -1.720  35.600 -28.640  1.00  0.80           H  
ATOM   5193  HB  VAL A 361      -4.291  37.100 -29.284  1.00  0.80           H  
ATOM   5194 1HG1 VAL A 361      -4.543  37.280 -26.864  1.00  0.80           H  
ATOM   5195 2HG1 VAL A 361      -4.584  35.581 -27.381  1.00  0.80           H  
ATOM   5196 3HG1 VAL A 361      -3.123  36.243 -26.611  1.00  0.80           H  
ATOM   5197 1HG2 VAL A 361      -3.142  38.901 -28.078  1.00  0.80           H  
ATOM   5198 2HG2 VAL A 361      -1.714  37.873 -27.883  1.00  0.80           H  
ATOM   5199 3HG2 VAL A 361      -2.218  38.385 -29.509  1.00  0.80           H  
ATOM   5200  N   GLN A 362      -4.344  34.323 -30.207  1.00  0.84           N  
ATOM   5201  CA  GLN A 362      -5.147  33.114 -30.274  1.00  0.84           C  
ATOM   5202  C   GLN A 362      -4.265  31.891 -30.526  1.00  0.84           C  
ATOM   5203  O   GLN A 362      -4.462  30.847 -29.900  1.00  0.84           O  
ATOM   5204  CB  GLN A 362      -6.179  33.243 -31.390  1.00  0.84           C  
ATOM   5205  CG  GLN A 362      -7.279  34.260 -31.105  1.00  0.84           C  
ATOM   5206  CD  GLN A 362      -8.159  34.512 -32.320  1.00  0.84           C  
ATOM   5207  OE1 GLN A 362      -7.821  34.113 -33.441  1.00  0.84           O  
ATOM   5208  NE2 GLN A 362      -9.291  35.179 -32.111  1.00  0.84           N  
ATOM   5209  H   GLN A 362      -4.505  35.079 -30.874  1.00  0.84           H  
ATOM   5210  HA  GLN A 362      -5.660  32.982 -29.321  1.00  0.84           H  
ATOM   5211 1HB  GLN A 362      -5.675  33.537 -32.308  1.00  0.84           H  
ATOM   5212 2HB  GLN A 362      -6.645  32.276 -31.567  1.00  0.84           H  
ATOM   5213 1HG  GLN A 362      -7.907  33.864 -30.309  1.00  0.84           H  
ATOM   5214 2HG  GLN A 362      -6.832  35.197 -30.788  1.00  0.84           H  
ATOM   5215 1HE2 GLN A 362      -9.905  35.369 -32.877  1.00  0.84           H  
ATOM   5216 2HE2 GLN A 362      -9.533  35.491 -31.193  1.00  0.84           H  
ATOM   5217  N   ALA A 363      -3.266  32.008 -31.417  1.00  0.90           N  
ATOM   5218  CA  ALA A 363      -2.370  30.883 -31.656  1.00  0.90           C  
ATOM   5219  C   ALA A 363      -1.617  30.524 -30.385  1.00  0.90           C  
ATOM   5220  O   ALA A 363      -1.469  29.347 -30.050  1.00  0.90           O  
ATOM   5221  CB  ALA A 363      -1.383  31.215 -32.754  1.00  0.90           C  
ATOM   5222  H   ALA A 363      -3.135  32.861 -31.959  1.00  0.90           H  
ATOM   5223  HA  ALA A 363      -2.970  30.026 -31.955  1.00  0.90           H  
ATOM   5224 1HB  ALA A 363      -0.731  30.361 -32.930  1.00  0.90           H  
ATOM   5225 2HB  ALA A 363      -1.924  31.458 -33.668  1.00  0.90           H  
ATOM   5226 3HB  ALA A 363      -0.785  32.073 -32.450  1.00  0.90           H  
ATOM   5227  N   TYR A 364      -1.182  31.547 -29.645  1.00  1.00           N  
ATOM   5228  CA  TYR A 364      -0.461  31.348 -28.402  1.00  1.00           C  
ATOM   5229  C   TYR A 364      -1.304  30.514 -27.459  1.00  1.00           C  
ATOM   5230  O   TYR A 364      -0.829  29.529 -26.885  1.00  1.00           O  
ATOM   5231  CB  TYR A 364      -0.133  32.679 -27.730  1.00  1.00           C  
ATOM   5232  CG  TYR A 364       0.603  32.496 -26.472  1.00  1.00           C  
ATOM   5233  CD1 TYR A 364       1.978  32.508 -26.481  1.00  1.00           C  
ATOM   5234  CD2 TYR A 364      -0.088  32.258 -25.308  1.00  1.00           C  
ATOM   5235  CE1 TYR A 364       2.662  32.301 -25.323  1.00  1.00           C  
ATOM   5236  CE2 TYR A 364       0.591  32.038 -24.154  1.00  1.00           C  
ATOM   5237  CZ  TYR A 364       1.969  32.066 -24.151  1.00  1.00           C  
ATOM   5238  OH  TYR A 364       2.672  31.849 -22.996  1.00  1.00           O  
ATOM   5239  H   TYR A 364      -1.319  32.503 -29.970  1.00  1.00           H  
ATOM   5240  HA  TYR A 364       0.460  30.806 -28.608  1.00  1.00           H  
ATOM   5241 1HB  TYR A 364       0.467  33.291 -28.404  1.00  1.00           H  
ATOM   5242 2HB  TYR A 364      -1.031  33.225 -27.507  1.00  1.00           H  
ATOM   5243  HD1 TYR A 364       2.521  32.687 -27.411  1.00  1.00           H  
ATOM   5244  HD2 TYR A 364      -1.175  32.233 -25.314  1.00  1.00           H  
ATOM   5245  HE1 TYR A 364       3.750  32.314 -25.331  1.00  1.00           H  
ATOM   5246  HE2 TYR A 364       0.044  31.842 -23.247  1.00  1.00           H  
ATOM   5247  HH  TYR A 364       2.121  31.370 -22.361  1.00  1.00           H  
ATOM   5248  N   VAL A 365      -2.568  30.907 -27.316  1.00  1.14           N  
ATOM   5249  CA  VAL A 365      -3.492  30.223 -26.435  1.00  1.14           C  
ATOM   5250  C   VAL A 365      -3.686  28.788 -26.856  1.00  1.14           C  
ATOM   5251  O   VAL A 365      -3.665  27.888 -26.018  1.00  1.14           O  
ATOM   5252  CB  VAL A 365      -4.842  30.934 -26.451  1.00  1.14           C  
ATOM   5253  CG1 VAL A 365      -5.886  30.133 -25.718  1.00  1.14           C  
ATOM   5254  CG2 VAL A 365      -4.686  32.235 -25.828  1.00  1.14           C  
ATOM   5255  H   VAL A 365      -2.883  31.734 -27.827  1.00  1.14           H  
ATOM   5256  HA  VAL A 365      -3.088  30.249 -25.426  1.00  1.14           H  
ATOM   5257  HB  VAL A 365      -5.167  31.056 -27.480  1.00  1.14           H  
ATOM   5258 1HG1 VAL A 365      -6.835  30.666 -25.752  1.00  1.14           H  
ATOM   5259 2HG1 VAL A 365      -5.995  29.164 -26.197  1.00  1.14           H  
ATOM   5260 3HG1 VAL A 365      -5.580  29.996 -24.681  1.00  1.14           H  
ATOM   5261 1HG2 VAL A 365      -5.616  32.734 -25.869  1.00  1.14           H  
ATOM   5262 2HG2 VAL A 365      -4.376  32.093 -24.799  1.00  1.14           H  
ATOM   5263 3HG2 VAL A 365      -3.951  32.806 -26.351  1.00  1.14           H  
ATOM   5264  N   LYS A 366      -3.855  28.547 -28.150  1.00  1.34           N  
ATOM   5265  CA  LYS A 366      -4.049  27.181 -28.594  1.00  1.34           C  
ATOM   5266  C   LYS A 366      -2.839  26.322 -28.245  1.00  1.34           C  
ATOM   5267  O   LYS A 366      -2.994  25.187 -27.779  1.00  1.34           O  
ATOM   5268  CB  LYS A 366      -4.309  27.164 -30.095  1.00  1.34           C  
ATOM   5269  CG  LYS A 366      -5.672  27.730 -30.486  1.00  1.34           C  
ATOM   5270  CD  LYS A 366      -5.862  27.760 -31.995  1.00  1.34           C  
ATOM   5271  CE  LYS A 366      -7.204  28.378 -32.363  1.00  1.34           C  
ATOM   5272  NZ  LYS A 366      -7.393  28.470 -33.839  1.00  1.34           N  
ATOM   5273  H   LYS A 366      -3.872  29.319 -28.820  1.00  1.34           H  
ATOM   5274  HA  LYS A 366      -4.916  26.769 -28.079  1.00  1.34           H  
ATOM   5275 1HB  LYS A 366      -3.543  27.757 -30.598  1.00  1.34           H  
ATOM   5276 2HB  LYS A 366      -4.234  26.145 -30.469  1.00  1.34           H  
ATOM   5277 1HG  LYS A 366      -6.455  27.115 -30.042  1.00  1.34           H  
ATOM   5278 2HG  LYS A 366      -5.768  28.738 -30.095  1.00  1.34           H  
ATOM   5279 1HD  LYS A 366      -5.065  28.354 -32.444  1.00  1.34           H  
ATOM   5280 2HD  LYS A 366      -5.811  26.748 -32.393  1.00  1.34           H  
ATOM   5281 1HE  LYS A 366      -8.004  27.772 -31.941  1.00  1.34           H  
ATOM   5282 2HE  LYS A 366      -7.259  29.383 -31.937  1.00  1.34           H  
ATOM   5283 1HZ  LYS A 366      -8.291  28.887 -34.039  1.00  1.34           H  
ATOM   5284 2HZ  LYS A 366      -6.660  29.043 -34.235  1.00  1.34           H  
ATOM   5285 3HZ  LYS A 366      -7.354  27.545 -34.244  1.00  1.34           H  
ATOM   5286  N   GLU A 367      -1.630  26.867 -28.408  1.00  1.62           N  
ATOM   5287  CA  GLU A 367      -0.448  26.089 -28.072  1.00  1.62           C  
ATOM   5288  C   GLU A 367      -0.359  25.875 -26.561  1.00  1.62           C  
ATOM   5289  O   GLU A 367      -0.003  24.785 -26.103  1.00  1.62           O  
ATOM   5290  CB  GLU A 367       0.818  26.780 -28.586  1.00  1.62           C  
ATOM   5291  CG  GLU A 367       0.988  26.821 -30.133  1.00  1.62           C  
ATOM   5292  CD  GLU A 367       1.147  25.459 -30.792  1.00  1.62           C  
ATOM   5293  OE1 GLU A 367       1.978  24.698 -30.355  1.00  1.62           O  
ATOM   5294  OE2 GLU A 367       0.433  25.181 -31.745  1.00  1.62           O  
ATOM   5295  H   GLU A 367      -1.539  27.810 -28.795  1.00  1.62           H  
ATOM   5296  HA  GLU A 367      -0.528  25.117 -28.548  1.00  1.62           H  
ATOM   5297 1HB  GLU A 367       0.827  27.813 -28.230  1.00  1.62           H  
ATOM   5298 2HB  GLU A 367       1.692  26.285 -28.167  1.00  1.62           H  
ATOM   5299 1HG  GLU A 367       0.109  27.305 -30.558  1.00  1.62           H  
ATOM   5300 2HG  GLU A 367       1.852  27.437 -30.372  1.00  1.62           H  
ATOM   5301  N   ALA A 368      -0.723  26.900 -25.778  1.00  2.02           N  
ATOM   5302  CA  ALA A 368      -0.680  26.794 -24.324  1.00  2.02           C  
ATOM   5303  C   ALA A 368      -1.627  25.699 -23.843  1.00  2.02           C  
ATOM   5304  O   ALA A 368      -1.279  24.904 -22.956  1.00  2.02           O  
ATOM   5305  CB  ALA A 368      -1.044  28.132 -23.699  1.00  2.02           C  
ATOM   5306  H   ALA A 368      -1.001  27.782 -26.207  1.00  2.02           H  
ATOM   5307  HA  ALA A 368       0.329  26.524 -24.030  1.00  2.02           H  
ATOM   5308 1HB  ALA A 368      -0.989  28.056 -22.615  1.00  2.02           H  
ATOM   5309 2HB  ALA A 368      -0.345  28.894 -24.050  1.00  2.02           H  
ATOM   5310 3HB  ALA A 368      -2.054  28.403 -23.995  1.00  2.02           H  
ATOM   5311  N   ILE A 369      -2.801  25.617 -24.469  1.00  2.57           N  
ATOM   5312  CA  ILE A 369      -3.771  24.595 -24.131  1.00  2.57           C  
ATOM   5313  C   ILE A 369      -3.228  23.230 -24.463  1.00  2.57           C  
ATOM   5314  O   ILE A 369      -3.296  22.320 -23.641  1.00  2.57           O  
ATOM   5315  CB  ILE A 369      -5.103  24.800 -24.851  1.00  2.57           C  
ATOM   5316  CG1 ILE A 369      -5.795  26.066 -24.333  1.00  2.57           C  
ATOM   5317  CG2 ILE A 369      -5.979  23.558 -24.663  1.00  2.57           C  
ATOM   5318  CD1 ILE A 369      -6.948  26.501 -25.191  1.00  2.57           C  
ATOM   5319  H   ILE A 369      -3.034  26.308 -25.185  1.00  2.57           H  
ATOM   5320  HA  ILE A 369      -3.955  24.638 -23.056  1.00  2.57           H  
ATOM   5321  HB  ILE A 369      -4.912  24.952 -25.916  1.00  2.57           H  
ATOM   5322 1HG1 ILE A 369      -6.164  25.878 -23.327  1.00  2.57           H  
ATOM   5323 2HG1 ILE A 369      -5.070  26.873 -24.286  1.00  2.57           H  
ATOM   5324 1HG2 ILE A 369      -6.921  23.690 -25.189  1.00  2.57           H  
ATOM   5325 2HG2 ILE A 369      -5.467  22.680 -25.063  1.00  2.57           H  
ATOM   5326 3HG2 ILE A 369      -6.177  23.401 -23.603  1.00  2.57           H  
ATOM   5327 1HD1 ILE A 369      -7.394  27.401 -24.770  1.00  2.57           H  
ATOM   5328 2HD1 ILE A 369      -6.584  26.710 -26.197  1.00  2.57           H  
ATOM   5329 3HD1 ILE A 369      -7.692  25.710 -25.230  1.00  2.57           H  
ATOM   5330  N   LYS A 370      -2.650  23.081 -25.658  1.00  3.34           N  
ATOM   5331  CA  LYS A 370      -2.112  21.782 -26.017  1.00  3.34           C  
ATOM   5332  C   LYS A 370      -1.013  21.364 -25.048  1.00  3.34           C  
ATOM   5333  O   LYS A 370      -0.932  20.185 -24.692  1.00  3.34           O  
ATOM   5334  CB  LYS A 370      -1.591  21.789 -27.452  1.00  3.34           C  
ATOM   5335  CG  LYS A 370      -2.693  21.819 -28.510  1.00  3.34           C  
ATOM   5336  CD  LYS A 370      -2.126  21.598 -29.903  1.00  3.34           C  
ATOM   5337  CE  LYS A 370      -1.340  22.807 -30.357  1.00  3.34           C  
ATOM   5338  NZ  LYS A 370      -0.828  22.670 -31.752  1.00  3.34           N  
ATOM   5339  H   LYS A 370      -2.615  23.858 -26.319  1.00  3.34           H  
ATOM   5340  HA  LYS A 370      -2.913  21.050 -25.954  1.00  3.34           H  
ATOM   5341 1HB  LYS A 370      -0.960  22.668 -27.602  1.00  3.34           H  
ATOM   5342 2HB  LYS A 370      -0.976  20.908 -27.621  1.00  3.34           H  
ATOM   5343 1HG  LYS A 370      -3.424  21.040 -28.291  1.00  3.34           H  
ATOM   5344 2HG  LYS A 370      -3.198  22.781 -28.478  1.00  3.34           H  
ATOM   5345 1HD  LYS A 370      -1.469  20.728 -29.899  1.00  3.34           H  
ATOM   5346 2HD  LYS A 370      -2.938  21.419 -30.606  1.00  3.34           H  
ATOM   5347 1HE  LYS A 370      -1.979  23.689 -30.301  1.00  3.34           H  
ATOM   5348 2HE  LYS A 370      -0.489  22.948 -29.689  1.00  3.34           H  
ATOM   5349 1HZ  LYS A 370      -0.310  23.535 -31.963  1.00  3.34           H  
ATOM   5350 2HZ  LYS A 370      -0.211  21.880 -31.820  1.00  3.34           H  
ATOM   5351 3HZ  LYS A 370      -1.589  22.563 -32.397  1.00  3.34           H  
ATOM   5352  N   ARG A 371      -0.189  22.308 -24.586  1.00  4.35           N  
ATOM   5353  CA  ARG A 371       0.840  21.938 -23.629  1.00  4.35           C  
ATOM   5354  C   ARG A 371       0.199  21.419 -22.344  1.00  4.35           C  
ATOM   5355  O   ARG A 371       0.663  20.442 -21.760  1.00  4.35           O  
ATOM   5356  CB  ARG A 371       1.779  23.099 -23.318  1.00  4.35           C  
ATOM   5357  CG  ARG A 371       2.733  23.462 -24.464  1.00  4.35           C  
ATOM   5358  CD  ARG A 371       3.864  24.364 -24.046  1.00  4.35           C  
ATOM   5359  NE  ARG A 371       3.457  25.711 -23.616  1.00  4.35           N  
ATOM   5360  CZ  ARG A 371       3.296  26.767 -24.445  1.00  4.35           C  
ATOM   5361  NH1 ARG A 371       3.460  26.622 -25.740  1.00  4.35           N  
ATOM   5362  NH2 ARG A 371       2.989  27.963 -23.968  1.00  4.35           N  
ATOM   5363  H   ARG A 371      -0.264  23.270 -24.922  1.00  4.35           H  
ATOM   5364  HA  ARG A 371       1.438  21.139 -24.064  1.00  4.35           H  
ATOM   5365 1HB  ARG A 371       1.189  23.986 -23.093  1.00  4.35           H  
ATOM   5366 2HB  ARG A 371       2.375  22.867 -22.438  1.00  4.35           H  
ATOM   5367 1HG  ARG A 371       3.162  22.546 -24.870  1.00  4.35           H  
ATOM   5368 2HG  ARG A 371       2.174  23.968 -25.246  1.00  4.35           H  
ATOM   5369 1HD  ARG A 371       4.398  23.897 -23.219  1.00  4.35           H  
ATOM   5370 2HD  ARG A 371       4.547  24.476 -24.887  1.00  4.35           H  
ATOM   5371  HE  ARG A 371       3.325  25.873 -22.624  1.00  4.35           H  
ATOM   5372 1HH1 ARG A 371       3.696  25.717 -26.127  1.00  4.35           H  
ATOM   5373 2HH1 ARG A 371       3.356  27.423 -26.347  1.00  4.35           H  
ATOM   5374 1HH2 ARG A 371       2.900  28.136 -22.953  1.00  4.35           H  
ATOM   5375 2HH2 ARG A 371       2.887  28.739 -24.601  1.00  4.35           H  
ATOM   5376  N   ALA A 372      -0.896  22.043 -21.907  1.00  5.59           N  
ATOM   5377  CA  ALA A 372      -1.590  21.555 -20.719  1.00  5.59           C  
ATOM   5378  C   ALA A 372      -2.161  20.143 -20.948  1.00  5.59           C  
ATOM   5379  O   ALA A 372      -2.018  19.249 -20.109  1.00  5.59           O  
ATOM   5380  CB  ALA A 372      -2.710  22.514 -20.350  1.00  5.59           C  
ATOM   5381  H   ALA A 372      -1.238  22.873 -22.396  1.00  5.59           H  
ATOM   5382  HA  ALA A 372      -0.871  21.504 -19.903  1.00  5.59           H  
ATOM   5383 1HB  ALA A 372      -3.209  22.161 -19.451  1.00  5.59           H  
ATOM   5384 2HB  ALA A 372      -2.292  23.506 -20.175  1.00  5.59           H  
ATOM   5385 3HB  ALA A 372      -3.428  22.566 -21.163  1.00  5.59           H  
ATOM   5386  N   GLU A 373      -2.738  19.919 -22.131  1.00  6.96           N  
ATOM   5387  CA  GLU A 373      -3.340  18.628 -22.469  1.00  6.96           C  
ATOM   5388  C   GLU A 373      -2.285  17.540 -22.664  1.00  6.96           C  
ATOM   5389  O   GLU A 373      -2.578  16.350 -22.544  1.00  6.96           O  
ATOM   5390  CB  GLU A 373      -4.245  18.739 -23.703  1.00  6.96           C  
ATOM   5391  CG  GLU A 373      -5.525  19.573 -23.475  1.00  6.96           C  
ATOM   5392  CD  GLU A 373      -6.443  19.630 -24.683  1.00  6.96           C  
ATOM   5393  OE1 GLU A 373      -6.114  19.052 -25.694  1.00  6.96           O  
ATOM   5394  OE2 GLU A 373      -7.475  20.258 -24.591  1.00  6.96           O  
ATOM   5395  H   GLU A 373      -2.807  20.689 -22.794  1.00  6.96           H  
ATOM   5396  HA  GLU A 373      -3.970  18.332 -21.632  1.00  6.96           H  
ATOM   5397 1HB  GLU A 373      -3.686  19.199 -24.517  1.00  6.96           H  
ATOM   5398 2HB  GLU A 373      -4.543  17.744 -24.027  1.00  6.96           H  
ATOM   5399 1HG  GLU A 373      -6.075  19.144 -22.634  1.00  6.96           H  
ATOM   5400 2HG  GLU A 373      -5.235  20.586 -23.197  1.00  6.96           H  
ATOM   5401  N   ALA A 374      -1.048  17.962 -22.928  1.00  8.33           N  
ATOM   5402  CA  ALA A 374       0.098  17.084 -23.133  1.00  8.33           C  
ATOM   5403  C   ALA A 374       0.670  16.576 -21.809  1.00  8.33           C  
ATOM   5404  O   ALA A 374       1.660  15.835 -21.801  1.00  8.33           O  
ATOM   5405  CB  ALA A 374       1.186  17.805 -23.908  1.00  8.33           C  
ATOM   5406  H   ALA A 374      -0.900  18.962 -23.054  1.00  8.33           H  
ATOM   5407  HA  ALA A 374      -0.240  16.223 -23.707  1.00  8.33           H  
ATOM   5408 1HB  ALA A 374       2.020  17.129 -24.079  1.00  8.33           H  
ATOM   5409 2HB  ALA A 374       0.786  18.145 -24.863  1.00  8.33           H  
ATOM   5410 3HB  ALA A 374       1.526  18.660 -23.335  1.00  8.33           H  
ATOM   5411  N   ALA A 375       0.070  16.973 -20.686  1.00  9.49           N  
ATOM   5412  CA  ALA A 375       0.530  16.531 -19.387  1.00  9.49           C  
ATOM   5413  C   ALA A 375       0.600  14.997 -19.397  1.00  9.49           C  
ATOM   5414  O   ALA A 375      -0.202  14.359 -20.080  1.00  9.49           O  
ATOM   5415  CB  ALA A 375      -0.418  17.030 -18.306  1.00  9.49           C  
ATOM   5416  H   ALA A 375      -0.726  17.616 -20.722  1.00  9.49           H  
ATOM   5417  HA  ALA A 375       1.511  16.952 -19.228  1.00  9.49           H  
ATOM   5418 1HB  ALA A 375      -0.081  16.715 -17.327  1.00  9.49           H  
ATOM   5419 2HB  ALA A 375      -0.456  18.120 -18.341  1.00  9.49           H  
ATOM   5420 3HB  ALA A 375      -1.415  16.628 -18.491  1.00  9.49           H  
ATOM   5421  N   PRO A 376       1.502  14.362 -18.625  1.00 10.26           N  
ATOM   5422  CA  PRO A 376       1.694  12.925 -18.607  1.00 10.26           C  
ATOM   5423  C   PRO A 376       0.392  12.189 -18.412  1.00 10.26           C  
ATOM   5424  O   PRO A 376      -0.405  12.547 -17.553  1.00 10.26           O  
ATOM   5425  CB  PRO A 376       2.609  12.731 -17.395  1.00 10.26           C  
ATOM   5426  CG  PRO A 376       3.387  14.018 -17.296  1.00 10.26           C  
ATOM   5427  CD  PRO A 376       2.395  15.098 -17.688  1.00 10.26           C  
ATOM   5428  HA  PRO A 376       2.187  12.615 -19.546  1.00 10.26           H  
ATOM   5429 1HB  PRO A 376       2.001  12.533 -16.495  1.00 10.26           H  
ATOM   5430 2HB  PRO A 376       3.254  11.852 -17.540  1.00 10.26           H  
ATOM   5431 1HG  PRO A 376       3.779  14.146 -16.275  1.00 10.26           H  
ATOM   5432 2HG  PRO A 376       4.257  13.980 -17.970  1.00 10.26           H  
ATOM   5433 1HD  PRO A 376       1.845  15.461 -16.812  1.00 10.26           H  
ATOM   5434 2HD  PRO A 376       2.970  15.883 -18.185  1.00 10.26           H  
ATOM   5435  N   ALA A 377       0.228  11.077 -19.120  1.00 10.56           N  
ATOM   5436  CA  ALA A 377      -0.988  10.255 -19.083  1.00 10.56           C  
ATOM   5437  C   ALA A 377      -1.313   9.734 -17.688  1.00 10.56           C  
ATOM   5438  O   ALA A 377      -2.435   9.316 -17.419  1.00 10.56           O  
ATOM   5439  CB  ALA A 377      -0.839   9.073 -20.020  1.00 10.56           C  
ATOM   5440  H   ALA A 377       0.951  10.822 -19.781  1.00 10.56           H  
ATOM   5441  HA  ALA A 377      -1.822  10.876 -19.411  1.00 10.56           H  
ATOM   5442 1HB  ALA A 377      -1.757   8.484 -20.013  1.00 10.56           H  
ATOM   5443 2HB  ALA A 377      -0.643   9.429 -21.030  1.00 10.56           H  
ATOM   5444 3HB  ALA A 377      -0.010   8.451 -19.686  1.00 10.56           H  
ATOM   5445  N   ALA A 378      -0.312   9.718 -16.820  1.00 10.49           N  
ATOM   5446  CA  ALA A 378      -0.429   9.233 -15.458  1.00 10.49           C  
ATOM   5447  C   ALA A 378      -1.075  10.251 -14.495  1.00 10.49           C  
ATOM   5448  O   ALA A 378      -1.289   9.935 -13.315  1.00 10.49           O  
ATOM   5449  CB  ALA A 378       0.942   8.848 -14.965  1.00 10.49           C  
ATOM   5450  H   ALA A 378       0.576  10.084 -17.125  1.00 10.49           H  
ATOM   5451  HA  ALA A 378      -1.064   8.347 -15.475  1.00 10.49           H  
ATOM   5452 1HB  ALA A 378       0.870   8.440 -13.960  1.00 10.49           H  
ATOM   5453 2HB  ALA A 378       1.376   8.102 -15.626  1.00 10.49           H  
ATOM   5454 3HB  ALA A 378       1.578   9.732 -14.953  1.00 10.49           H  
ATOM   5455  N   THR A 379      -1.384  11.462 -14.970  1.00 10.19           N  
ATOM   5456  CA  THR A 379      -2.026  12.451 -14.107  1.00 10.19           C  
ATOM   5457  C   THR A 379      -3.529  12.259 -14.214  1.00 10.19           C  
ATOM   5458  O   THR A 379      -3.980  11.277 -14.795  1.00 10.19           O  
ATOM   5459  CB  THR A 379      -1.630  13.922 -14.431  1.00 10.19           C  
ATOM   5460  OG1 THR A 379      -2.097  14.760 -13.354  1.00 10.19           O  
ATOM   5461  CG2 THR A 379      -2.249  14.449 -15.742  1.00 10.19           C  
ATOM   5462  H   THR A 379      -1.172  11.705 -15.941  1.00 10.19           H  
ATOM   5463  HA  THR A 379      -1.737  12.259 -13.075  1.00 10.19           H  
ATOM   5464  HB  THR A 379      -0.543  13.983 -14.503  1.00 10.19           H  
ATOM   5465  HG1 THR A 379      -1.820  15.667 -13.521  1.00 10.19           H  
ATOM   5466 1HG2 THR A 379      -1.928  15.477 -15.896  1.00 10.19           H  
ATOM   5467 2HG2 THR A 379      -1.949  13.868 -16.567  1.00 10.19           H  
ATOM   5468 3HG2 THR A 379      -3.307  14.428 -15.692  1.00 10.19           H  
ATOM   5469  N   GLY A 380      -4.306  13.159 -13.614  1.00  9.74           N  
ATOM   5470  CA  GLY A 380      -5.766  13.017 -13.638  1.00  9.74           C  
ATOM   5471  C   GLY A 380      -6.219  12.719 -15.069  1.00  9.74           C  
ATOM   5472  O   GLY A 380      -6.876  11.714 -15.322  1.00  9.74           O  
ATOM   5473  H   GLY A 380      -3.837  13.944 -13.172  1.00  9.74           H  
ATOM   5474 1HA  GLY A 380      -6.069  12.205 -12.977  1.00  9.74           H  
ATOM   5475 2HA  GLY A 380      -6.239  13.931 -13.279  1.00  9.74           H  
ATOM   5476  N   GLY A 381      -5.811  13.578 -15.997  1.00  9.18           N  
ATOM   5477  CA  GLY A 381      -6.121  13.448 -17.410  1.00  9.18           C  
ATOM   5478  C   GLY A 381      -5.646  14.695 -18.138  1.00  9.18           C  
ATOM   5479  O   GLY A 381      -5.264  15.676 -17.501  1.00  9.18           O  
ATOM   5480  H   GLY A 381      -5.263  14.365 -15.694  1.00  9.18           H  
ATOM   5481 1HA  GLY A 381      -5.637  12.560 -17.818  1.00  9.18           H  
ATOM   5482 2HA  GLY A 381      -7.197  13.329 -17.535  1.00  9.18           H  
ATOM   5483  N   GLY A 382      -5.710  14.697 -19.485  1.00  8.55           N  
ATOM   5484  CA  GLY A 382      -5.321  15.894 -20.264  1.00  8.55           C  
ATOM   5485  C   GLY A 382      -6.218  17.049 -19.821  1.00  8.55           C  
ATOM   5486  O   GLY A 382      -5.822  18.215 -19.788  1.00  8.55           O  
ATOM   5487  H   GLY A 382      -6.021  13.866 -19.970  1.00  8.55           H  
ATOM   5488 1HA  GLY A 382      -4.271  16.138 -20.085  1.00  8.55           H  
ATOM   5489 2HA  GLY A 382      -5.436  15.711 -21.333  1.00  8.55           H  
ATOM   5490  N   ILE A 383      -7.440  16.675 -19.460  1.00  7.87           N  
ATOM   5491  CA  ILE A 383      -8.430  17.553 -18.896  1.00  7.87           C  
ATOM   5492  C   ILE A 383      -8.555  17.109 -17.432  1.00  7.87           C  
ATOM   5493  O   ILE A 383      -9.082  16.026 -17.185  1.00  7.87           O  
ATOM   5494  CB  ILE A 383      -9.775  17.423 -19.611  1.00  7.87           C  
ATOM   5495  CG1 ILE A 383      -9.596  17.789 -21.092  1.00  7.87           C  
ATOM   5496  CG2 ILE A 383     -10.801  18.300 -18.923  1.00  7.87           C  
ATOM   5497  CD1 ILE A 383     -10.797  17.503 -21.944  1.00  7.87           C  
ATOM   5498  H   ILE A 383      -7.668  15.698 -19.556  1.00  7.87           H  
ATOM   5499  HA  ILE A 383      -8.108  18.578 -19.004  1.00  7.87           H  
ATOM   5500  HB  ILE A 383     -10.108  16.387 -19.573  1.00  7.87           H  
ATOM   5501 1HG1 ILE A 383      -9.366  18.854 -21.163  1.00  7.87           H  
ATOM   5502 2HG1 ILE A 383      -8.754  17.229 -21.497  1.00  7.87           H  
ATOM   5503 1HG2 ILE A 383     -11.759  18.205 -19.423  1.00  7.87           H  
ATOM   5504 2HG2 ILE A 383     -10.902  17.990 -17.887  1.00  7.87           H  
ATOM   5505 3HG2 ILE A 383     -10.472  19.338 -18.963  1.00  7.87           H  
ATOM   5506 1HD1 ILE A 383     -10.584  17.793 -22.974  1.00  7.87           H  
ATOM   5507 2HD1 ILE A 383     -11.024  16.439 -21.907  1.00  7.87           H  
ATOM   5508 3HD1 ILE A 383     -11.650  18.070 -21.576  1.00  7.87           H  
ATOM   5509  N   PRO A 384      -8.118  17.918 -16.452  1.00  7.15           N  
ATOM   5510  CA  PRO A 384      -8.036  17.599 -15.029  1.00  7.15           C  
ATOM   5511  C   PRO A 384      -9.287  16.998 -14.401  1.00  7.15           C  
ATOM   5512  O   PRO A 384      -9.193  16.248 -13.430  1.00  7.15           O  
ATOM   5513  CB  PRO A 384      -7.759  18.975 -14.414  1.00  7.15           C  
ATOM   5514  CG  PRO A 384      -6.999  19.715 -15.476  1.00  7.15           C  
ATOM   5515  CD  PRO A 384      -7.612  19.273 -16.779  1.00  7.15           C  
ATOM   5516  HA  PRO A 384      -7.178  16.928 -14.873  1.00  7.15           H  
ATOM   5517 1HB  PRO A 384      -8.708  19.463 -14.146  1.00  7.15           H  
ATOM   5518 2HB  PRO A 384      -7.188  18.860 -13.482  1.00  7.15           H  
ATOM   5519 1HG  PRO A 384      -7.080  20.803 -15.315  1.00  7.15           H  
ATOM   5520 2HG  PRO A 384      -5.929  19.466 -15.415  1.00  7.15           H  
ATOM   5521 1HD  PRO A 384      -8.423  19.942 -17.097  1.00  7.15           H  
ATOM   5522 2HD  PRO A 384      -6.780  19.223 -17.504  1.00  7.15           H  
ATOM   5523  N   GLY A 385     -10.459  17.336 -14.930  1.00  6.40           N  
ATOM   5524  CA  GLY A 385     -11.712  16.851 -14.369  1.00  6.40           C  
ATOM   5525  C   GLY A 385     -12.113  15.430 -14.779  1.00  6.40           C  
ATOM   5526  O   GLY A 385     -13.136  14.929 -14.302  1.00  6.40           O  
ATOM   5527  H   GLY A 385     -10.490  17.940 -15.734  1.00  6.40           H  
ATOM   5528 1HA  GLY A 385     -11.651  16.902 -13.282  1.00  6.40           H  
ATOM   5529 2HA  GLY A 385     -12.507  17.535 -14.659  1.00  6.40           H  
ATOM   5530  N   MET A 386     -11.347  14.779 -15.661  1.00  5.64           N  
ATOM   5531  CA  MET A 386     -11.744  13.438 -16.087  1.00  5.64           C  
ATOM   5532  C   MET A 386     -10.602  12.424 -16.038  1.00  5.64           C  
ATOM   5533  O   MET A 386      -9.468  12.726 -16.393  1.00  5.64           O  
ATOM   5534  CB  MET A 386     -12.334  13.498 -17.497  1.00  5.64           C  
ATOM   5535  CG  MET A 386     -13.573  14.392 -17.616  1.00  5.64           C  
ATOM   5536  SD  MET A 386     -14.319  14.341 -19.225  1.00  5.64           S  
ATOM   5537  CE  MET A 386     -13.141  15.223 -20.215  1.00  5.64           C  
ATOM   5538  H   MET A 386     -10.503  15.214 -16.040  1.00  5.64           H  
ATOM   5539  HA  MET A 386     -12.516  13.075 -15.410  1.00  5.64           H  
ATOM   5540 1HB  MET A 386     -11.579  13.879 -18.186  1.00  5.64           H  
ATOM   5541 2HB  MET A 386     -12.603  12.491 -17.825  1.00  5.64           H  
ATOM   5542 1HG  MET A 386     -14.312  14.094 -16.879  1.00  5.64           H  
ATOM   5543 2HG  MET A 386     -13.292  15.423 -17.415  1.00  5.64           H  
ATOM   5544 1HE  MET A 386     -13.490  15.257 -21.247  1.00  5.64           H  
ATOM   5545 2HE  MET A 386     -13.034  16.234 -19.835  1.00  5.64           H  
ATOM   5546 3HE  MET A 386     -12.178  14.714 -20.174  1.00  5.64           H  
ATOM   5547  N   LEU A 387     -10.941  11.195 -15.646  1.00  4.90           N  
ATOM   5548  CA  LEU A 387      -9.999  10.079 -15.579  1.00  4.90           C  
ATOM   5549  C   LEU A 387     -10.009   9.258 -16.879  1.00  4.90           C  
ATOM   5550  O   LEU A 387     -11.022   9.248 -17.578  1.00  4.90           O  
ATOM   5551  CB  LEU A 387     -10.361   9.175 -14.382  1.00  4.90           C  
ATOM   5552  CG  LEU A 387     -10.319   9.852 -12.991  1.00  4.90           C  
ATOM   5553  CD1 LEU A 387     -10.790   8.853 -11.906  1.00  4.90           C  
ATOM   5554  CD2 LEU A 387      -8.897  10.334 -12.728  1.00  4.90           C  
ATOM   5555  H   LEU A 387     -11.895  11.033 -15.364  1.00  4.90           H  
ATOM   5556  HA  LEU A 387      -9.015  10.503 -15.416  1.00  4.90           H  
ATOM   5557 1HB  LEU A 387     -11.363   8.812 -14.530  1.00  4.90           H  
ATOM   5558 2HB  LEU A 387      -9.697   8.317 -14.359  1.00  4.90           H  
ATOM   5559  HG  LEU A 387     -10.995  10.705 -12.978  1.00  4.90           H  
ATOM   5560 1HD1 LEU A 387     -10.766   9.338 -10.928  1.00  4.90           H  
ATOM   5561 2HD1 LEU A 387     -11.797   8.540 -12.117  1.00  4.90           H  
ATOM   5562 3HD1 LEU A 387     -10.137   7.982 -11.893  1.00  4.90           H  
ATOM   5563 1HD2 LEU A 387      -8.851  10.823 -11.755  1.00  4.90           H  
ATOM   5564 2HD2 LEU A 387      -8.213   9.487 -12.742  1.00  4.90           H  
ATOM   5565 3HD2 LEU A 387      -8.605  11.045 -13.506  1.00  4.90           H  
ATOM   5566  N   PRO A 388      -8.899   8.587 -17.250  1.00  4.22           N  
ATOM   5567  CA  PRO A 388      -8.786   7.674 -18.381  1.00  4.22           C  
ATOM   5568  C   PRO A 388      -9.553   6.378 -18.148  1.00  4.22           C  
ATOM   5569  O   PRO A 388      -9.790   5.990 -17.002  1.00  4.22           O  
ATOM   5570  CB  PRO A 388      -7.276   7.432 -18.474  1.00  4.22           C  
ATOM   5571  CG  PRO A 388      -6.763   7.659 -17.069  1.00  4.22           C  
ATOM   5572  CD  PRO A 388      -7.626   8.777 -16.515  1.00  4.22           C  
ATOM   5573  HA  PRO A 388      -9.161   8.181 -19.285  1.00  4.22           H  
ATOM   5574 1HB  PRO A 388      -7.088   6.406 -18.838  1.00  4.22           H  
ATOM   5575 2HB  PRO A 388      -6.828   8.118 -19.204  1.00  4.22           H  
ATOM   5576 1HG  PRO A 388      -6.840   6.732 -16.485  1.00  4.22           H  
ATOM   5577 2HG  PRO A 388      -5.690   7.930 -17.095  1.00  4.22           H  
ATOM   5578 1HD  PRO A 388      -7.728   8.643 -15.437  1.00  4.22           H  
ATOM   5579 2HD  PRO A 388      -7.184   9.753 -16.770  1.00  4.22           H  
ATOM   5580  N   TRP A 389      -9.925   5.708 -19.236  1.00  3.63           N  
ATOM   5581  CA  TRP A 389     -10.618   4.422 -19.166  1.00  3.63           C  
ATOM   5582  C   TRP A 389      -9.678   3.215 -18.872  1.00  3.63           C  
ATOM   5583  O   TRP A 389      -8.661   3.071 -19.554  1.00  3.63           O  
ATOM   5584  CB  TRP A 389     -11.363   4.186 -20.486  1.00  3.63           C  
ATOM   5585  CG  TRP A 389     -12.118   2.929 -20.496  1.00  3.63           C  
ATOM   5586  CD1 TRP A 389     -11.840   1.810 -21.207  1.00  3.63           C  
ATOM   5587  CD2 TRP A 389     -13.268   2.621 -19.695  1.00  3.63           C  
ATOM   5588  NE1 TRP A 389     -12.742   0.834 -20.910  1.00  3.63           N  
ATOM   5589  CE2 TRP A 389     -13.609   1.304 -19.974  1.00  3.63           C  
ATOM   5590  CE3 TRP A 389     -14.015   3.346 -18.756  1.00  3.63           C  
ATOM   5591  CZ2 TRP A 389     -14.645   0.679 -19.349  1.00  3.63           C  
ATOM   5592  CZ3 TRP A 389     -15.057   2.712 -18.117  1.00  3.63           C  
ATOM   5593  CH2 TRP A 389     -15.361   1.404 -18.403  1.00  3.63           C  
ATOM   5594  H   TRP A 389      -9.716   6.096 -20.145  1.00  3.63           H  
ATOM   5595  HA  TRP A 389     -11.384   4.520 -18.410  1.00  3.63           H  
ATOM   5596 1HB  TRP A 389     -12.050   5.004 -20.675  1.00  3.63           H  
ATOM   5597 2HB  TRP A 389     -10.650   4.160 -21.308  1.00  3.63           H  
ATOM   5598  HD1 TRP A 389     -11.012   1.704 -21.903  1.00  3.63           H  
ATOM   5599  HE1 TRP A 389     -12.749  -0.096 -21.298  1.00  3.63           H  
ATOM   5600  HE3 TRP A 389     -13.761   4.383 -18.528  1.00  3.63           H  
ATOM   5601  HZ2 TRP A 389     -14.891  -0.349 -19.569  1.00  3.63           H  
ATOM   5602  HZ3 TRP A 389     -15.633   3.272 -17.379  1.00  3.63           H  
ATOM   5603  HH2 TRP A 389     -16.187   0.928 -17.878  1.00  3.63           H  
ATOM   5604  N   PRO A 390      -9.950   2.381 -17.833  1.00  3.14           N  
ATOM   5605  CA  PRO A 390      -9.269   1.132 -17.479  1.00  3.14           C  
ATOM   5606  C   PRO A 390      -9.320   0.048 -18.554  1.00  3.14           C  
ATOM   5607  O   PRO A 390     -10.287  -0.043 -19.304  1.00  3.14           O  
ATOM   5608  CB  PRO A 390     -10.024   0.664 -16.233  1.00  3.14           C  
ATOM   5609  CG  PRO A 390     -10.635   1.902 -15.655  1.00  3.14           C  
ATOM   5610  CD  PRO A 390     -10.977   2.762 -16.830  1.00  3.14           C  
ATOM   5611  HA  PRO A 390      -8.219   1.365 -17.229  1.00  3.14           H  
ATOM   5612 1HB  PRO A 390     -10.777  -0.086 -16.529  1.00  3.14           H  
ATOM   5613 2HB  PRO A 390      -9.333   0.160 -15.542  1.00  3.14           H  
ATOM   5614 1HG  PRO A 390     -11.518   1.642 -15.052  1.00  3.14           H  
ATOM   5615 2HG  PRO A 390      -9.921   2.391 -14.974  1.00  3.14           H  
ATOM   5616 1HD  PRO A 390     -11.973   2.522 -17.169  1.00  3.14           H  
ATOM   5617 2HD  PRO A 390     -10.864   3.800 -16.499  1.00  3.14           H  
ATOM   5618  N   LYS A 391      -8.313  -0.824 -18.585  1.00  2.75           N  
ATOM   5619  CA  LYS A 391      -8.332  -1.964 -19.511  1.00  2.75           C  
ATOM   5620  C   LYS A 391      -9.475  -2.916 -19.156  1.00  2.75           C  
ATOM   5621  O   LYS A 391      -9.761  -3.115 -17.973  1.00  2.75           O  
ATOM   5622  CB  LYS A 391      -6.996  -2.702 -19.501  1.00  2.75           C  
ATOM   5623  CG  LYS A 391      -5.841  -1.902 -20.100  1.00  2.75           C  
ATOM   5624  CD  LYS A 391      -4.547  -2.706 -20.107  1.00  2.75           C  
ATOM   5625  CE  LYS A 391      -3.401  -1.904 -20.714  1.00  2.75           C  
ATOM   5626  NZ  LYS A 391      -2.126  -2.672 -20.718  1.00  2.75           N  
ATOM   5627  H   LYS A 391      -7.530  -0.705 -17.959  1.00  2.75           H  
ATOM   5628  HA  LYS A 391      -8.510  -1.596 -20.512  1.00  2.75           H  
ATOM   5629 1HB  LYS A 391      -6.729  -2.966 -18.478  1.00  2.75           H  
ATOM   5630 2HB  LYS A 391      -7.092  -3.637 -20.064  1.00  2.75           H  
ATOM   5631 1HG  LYS A 391      -6.093  -1.626 -21.126  1.00  2.75           H  
ATOM   5632 2HG  LYS A 391      -5.695  -0.990 -19.523  1.00  2.75           H  
ATOM   5633 1HD  LYS A 391      -4.284  -2.986 -19.087  1.00  2.75           H  
ATOM   5634 2HD  LYS A 391      -4.689  -3.617 -20.690  1.00  2.75           H  
ATOM   5635 1HE  LYS A 391      -3.656  -1.639 -21.740  1.00  2.75           H  
ATOM   5636 2HE  LYS A 391      -3.260  -0.989 -20.139  1.00  2.75           H  
ATOM   5637 1HZ  LYS A 391      -1.394  -2.108 -21.127  1.00  2.75           H  
ATOM   5638 2HZ  LYS A 391      -1.874  -2.913 -19.769  1.00  2.75           H  
ATOM   5639 3HZ  LYS A 391      -2.242  -3.517 -21.259  1.00  2.75           H  
ATOM   5640  N   VAL A 392     -10.114  -3.510 -20.173  1.00  2.46           N  
ATOM   5641  CA  VAL A 392     -11.243  -4.416 -19.950  1.00  2.46           C  
ATOM   5642  C   VAL A 392     -10.968  -5.921 -20.123  1.00  2.46           C  
ATOM   5643  O   VAL A 392     -11.487  -6.724 -19.348  1.00  2.46           O  
ATOM   5644  CB  VAL A 392     -12.409  -4.043 -20.861  1.00  2.46           C  
ATOM   5645  CG1 VAL A 392     -13.485  -5.039 -20.661  1.00  2.46           C  
ATOM   5646  CG2 VAL A 392     -12.884  -2.636 -20.551  1.00  2.46           C  
ATOM   5647  H   VAL A 392      -9.839  -3.307 -21.137  1.00  2.46           H  
ATOM   5648  HA  VAL A 392     -11.576  -4.263 -18.924  1.00  2.46           H  
ATOM   5649  HB  VAL A 392     -12.089  -4.095 -21.901  1.00  2.46           H  
ATOM   5650 1HG1 VAL A 392     -14.312  -4.815 -21.285  1.00  2.46           H  
ATOM   5651 2HG1 VAL A 392     -13.096  -6.024 -20.909  1.00  2.46           H  
ATOM   5652 3HG1 VAL A 392     -13.806  -5.020 -19.622  1.00  2.46           H  
ATOM   5653 1HG2 VAL A 392     -13.712  -2.376 -21.207  1.00  2.46           H  
ATOM   5654 2HG2 VAL A 392     -13.207  -2.577 -19.513  1.00  2.46           H  
ATOM   5655 3HG2 VAL A 392     -12.056  -1.943 -20.714  1.00  2.46           H  
ATOM   5656  N   ASP A 393     -10.213  -6.305 -21.161  1.00  2.25           N  
ATOM   5657  CA  ASP A 393      -9.971  -7.726 -21.500  1.00  2.25           C  
ATOM   5658  C   ASP A 393     -11.263  -8.501 -21.822  1.00  2.25           C  
ATOM   5659  O   ASP A 393     -11.643  -9.443 -21.123  1.00  2.25           O  
ATOM   5660  CB  ASP A 393      -9.251  -8.475 -20.379  1.00  2.25           C  
ATOM   5661  CG  ASP A 393      -7.871  -7.931 -19.991  1.00  2.25           C  
ATOM   5662  OD1 ASP A 393      -7.316  -7.152 -20.723  1.00  2.25           O  
ATOM   5663  OD2 ASP A 393      -7.384  -8.336 -18.944  1.00  2.25           O  
ATOM   5664  H   ASP A 393      -9.810  -5.584 -21.747  1.00  2.25           H  
ATOM   5665  HA  ASP A 393      -9.337  -7.753 -22.387  1.00  2.25           H  
ATOM   5666 1HB  ASP A 393      -9.876  -8.509 -19.494  1.00  2.25           H  
ATOM   5667 2HB  ASP A 393      -9.118  -9.500 -20.711  1.00  2.25           H  
ATOM   5668  N   PHE A 394     -11.890  -8.134 -22.934  1.00  2.10           N  
ATOM   5669  CA  PHE A 394     -13.203  -8.636 -23.349  1.00  2.10           C  
ATOM   5670  C   PHE A 394     -13.300 -10.133 -23.634  1.00  2.10           C  
ATOM   5671  O   PHE A 394     -14.373 -10.725 -23.515  1.00  2.10           O  
ATOM   5672  CB  PHE A 394     -13.593  -7.917 -24.622  1.00  2.10           C  
ATOM   5673  CG  PHE A 394     -13.908  -6.512 -24.413  1.00  2.10           C  
ATOM   5674  CD1 PHE A 394     -12.986  -5.541 -24.748  1.00  2.10           C  
ATOM   5675  CD2 PHE A 394     -15.114  -6.135 -23.903  1.00  2.10           C  
ATOM   5676  CE1 PHE A 394     -13.269  -4.217 -24.557  1.00  2.10           C  
ATOM   5677  CE2 PHE A 394     -15.403  -4.811 -23.719  1.00  2.10           C  
ATOM   5678  CZ  PHE A 394     -14.479  -3.855 -24.040  1.00  2.10           C  
ATOM   5679  H   PHE A 394     -11.470  -7.398 -23.483  1.00  2.10           H  
ATOM   5680  HA  PHE A 394     -13.906  -8.386 -22.566  1.00  2.10           H  
ATOM   5681 1HB  PHE A 394     -12.785  -7.980 -25.345  1.00  2.10           H  
ATOM   5682 2HB  PHE A 394     -14.465  -8.396 -25.054  1.00  2.10           H  
ATOM   5683  HD1 PHE A 394     -12.022  -5.837 -25.160  1.00  2.10           H  
ATOM   5684  HD2 PHE A 394     -15.845  -6.897 -23.643  1.00  2.10           H  
ATOM   5685  HE1 PHE A 394     -12.528  -3.456 -24.813  1.00  2.10           H  
ATOM   5686  HE2 PHE A 394     -16.364  -4.521 -23.309  1.00  2.10           H  
ATOM   5687  HZ  PHE A 394     -14.705  -2.816 -23.879  1.00  2.10           H  
ATOM   5688  N   SER A 395     -12.188 -10.763 -23.986  1.00  1.97           N  
ATOM   5689  CA  SER A 395     -12.219 -12.193 -24.293  1.00  1.97           C  
ATOM   5690  C   SER A 395     -12.539 -13.039 -23.050  1.00  1.97           C  
ATOM   5691  O   SER A 395     -12.946 -14.198 -23.158  1.00  1.97           O  
ATOM   5692  CB  SER A 395     -10.907 -12.627 -24.915  1.00  1.97           C  
ATOM   5693  OG  SER A 395      -9.856 -12.552 -23.994  1.00  1.97           O  
ATOM   5694  H   SER A 395     -11.323 -10.249 -24.050  1.00  1.97           H  
ATOM   5695  HA  SER A 395     -13.012 -12.364 -25.025  1.00  1.97           H  
ATOM   5696 1HB  SER A 395     -11.003 -13.648 -25.281  1.00  1.97           H  
ATOM   5697 2HB  SER A 395     -10.688 -11.993 -25.772  1.00  1.97           H  
ATOM   5698  HG  SER A 395     -10.095 -13.148 -23.278  1.00  1.97           H  
ATOM   5699  N   LYS A 396     -12.416 -12.449 -21.855  1.00  1.86           N  
ATOM   5700  CA  LYS A 396     -12.672 -13.170 -20.615  1.00  1.86           C  
ATOM   5701  C   LYS A 396     -14.161 -13.356 -20.379  1.00  1.86           C  
ATOM   5702  O   LYS A 396     -14.566 -14.065 -19.458  1.00  1.86           O  
ATOM   5703  CB  LYS A 396     -12.107 -12.408 -19.417  1.00  1.86           C  
ATOM   5704  CG  LYS A 396     -10.593 -12.288 -19.373  1.00  1.86           C  
ATOM   5705  CD  LYS A 396     -10.150 -11.489 -18.145  1.00  1.86           C  
ATOM   5706  CE  LYS A 396      -8.633 -11.314 -18.098  1.00  1.86           C  
ATOM   5707  NZ  LYS A 396      -8.202 -10.472 -16.943  1.00  1.86           N  
ATOM   5708  H   LYS A 396     -12.126 -11.470 -21.787  1.00  1.86           H  
ATOM   5709  HA  LYS A 396     -12.208 -14.154 -20.677  1.00  1.86           H  
ATOM   5710 1HB  LYS A 396     -12.511 -11.389 -19.427  1.00  1.86           H  
ATOM   5711 2HB  LYS A 396     -12.441 -12.879 -18.495  1.00  1.86           H  
ATOM   5712 1HG  LYS A 396     -10.140 -13.278 -19.350  1.00  1.86           H  
ATOM   5713 2HG  LYS A 396     -10.256 -11.768 -20.270  1.00  1.86           H  
ATOM   5714 1HD  LYS A 396     -10.616 -10.500 -18.182  1.00  1.86           H  
ATOM   5715 2HD  LYS A 396     -10.478 -11.992 -17.240  1.00  1.86           H  
ATOM   5716 1HE  LYS A 396      -8.152 -12.287 -18.028  1.00  1.86           H  
ATOM   5717 2HE  LYS A 396      -8.311 -10.837 -19.010  1.00  1.86           H  
ATOM   5718 1HZ  LYS A 396      -7.196 -10.363 -16.973  1.00  1.86           H  
ATOM   5719 2HZ  LYS A 396      -8.636  -9.548 -16.990  1.00  1.86           H  
ATOM   5720 3HZ  LYS A 396      -8.473 -10.915 -16.081  1.00  1.86           H  
ATOM   5721  N   PHE A 397     -14.983 -12.688 -21.182  1.00  1.74           N  
ATOM   5722  CA  PHE A 397     -16.410 -12.706 -20.968  1.00  1.74           C  
ATOM   5723  C   PHE A 397     -17.121 -13.645 -21.949  1.00  1.74           C  
ATOM   5724  O   PHE A 397     -18.358 -13.710 -21.977  1.00  1.74           O  
ATOM   5725  CB  PHE A 397     -16.899 -11.288 -21.160  1.00  1.74           C  
ATOM   5726  CG  PHE A 397     -16.140 -10.327 -20.301  1.00  1.74           C  
ATOM   5727  CD1 PHE A 397     -15.683 -10.668 -19.029  1.00  1.74           C  
ATOM   5728  CD2 PHE A 397     -15.860  -9.078 -20.779  1.00  1.74           C  
ATOM   5729  CE1 PHE A 397     -14.955  -9.758 -18.275  1.00  1.74           C  
ATOM   5730  CE2 PHE A 397     -15.148  -8.178 -20.036  1.00  1.74           C  
ATOM   5731  CZ  PHE A 397     -14.687  -8.510 -18.787  1.00  1.74           C  
ATOM   5732  H   PHE A 397     -14.619 -12.124 -21.953  1.00  1.74           H  
ATOM   5733  HA  PHE A 397     -16.612 -13.037 -19.950  1.00  1.74           H  
ATOM   5734 1HB  PHE A 397     -16.758 -11.004 -22.202  1.00  1.74           H  
ATOM   5735 2HB  PHE A 397     -17.955 -11.212 -20.921  1.00  1.74           H  
ATOM   5736  HD1 PHE A 397     -15.895 -11.663 -18.631  1.00  1.74           H  
ATOM   5737  HD2 PHE A 397     -16.207  -8.805 -21.771  1.00  1.74           H  
ATOM   5738  HE1 PHE A 397     -14.593 -10.031 -17.285  1.00  1.74           H  
ATOM   5739  HE2 PHE A 397     -14.951  -7.210 -20.443  1.00  1.74           H  
ATOM   5740  HZ  PHE A 397     -14.112  -7.786 -18.208  1.00  1.74           H  
ATOM   5741  N   GLY A 398     -16.338 -14.396 -22.739  1.00  1.61           N  
ATOM   5742  CA  GLY A 398     -16.887 -15.310 -23.742  1.00  1.61           C  
ATOM   5743  C   GLY A 398     -16.309 -14.962 -25.106  1.00  1.61           C  
ATOM   5744  O   GLY A 398     -15.738 -13.894 -25.272  1.00  1.61           O  
ATOM   5745  H   GLY A 398     -15.320 -14.316 -22.673  1.00  1.61           H  
ATOM   5746 1HA  GLY A 398     -16.630 -16.337 -23.483  1.00  1.61           H  
ATOM   5747 2HA  GLY A 398     -17.973 -15.236 -23.766  1.00  1.61           H  
ATOM   5748  N   GLU A 399     -16.449 -15.853 -26.082  1.00  1.48           N  
ATOM   5749  CA  GLU A 399     -15.897 -15.604 -27.417  1.00  1.48           C  
ATOM   5750  C   GLU A 399     -16.441 -14.311 -28.028  1.00  1.48           C  
ATOM   5751  O   GLU A 399     -17.651 -14.041 -27.947  1.00  1.48           O  
ATOM   5752  CB  GLU A 399     -16.175 -16.785 -28.346  1.00  1.48           C  
ATOM   5753  CG  GLU A 399     -15.531 -16.690 -29.724  1.00  1.48           C  
ATOM   5754  CD  GLU A 399     -15.772 -17.924 -30.567  1.00  1.48           C  
ATOM   5755  OE1 GLU A 399     -16.234 -18.902 -30.043  1.00  1.48           O  
ATOM   5756  OE2 GLU A 399     -15.544 -17.862 -31.756  1.00  1.48           O  
ATOM   5757  H   GLU A 399     -16.933 -16.719 -25.893  1.00  1.48           H  
ATOM   5758  HA  GLU A 399     -14.815 -15.496 -27.322  1.00  1.48           H  
ATOM   5759 1HB  GLU A 399     -15.853 -17.713 -27.875  1.00  1.48           H  
ATOM   5760 2HB  GLU A 399     -17.242 -16.854 -28.518  1.00  1.48           H  
ATOM   5761 1HG  GLU A 399     -15.940 -15.825 -30.248  1.00  1.48           H  
ATOM   5762 2HG  GLU A 399     -14.460 -16.534 -29.607  1.00  1.48           H  
ATOM   5763  N   ILE A 400     -15.519 -13.517 -28.595  1.00  1.37           N  
ATOM   5764  CA  ILE A 400     -15.812 -12.225 -29.214  1.00  1.37           C  
ATOM   5765  C   ILE A 400     -15.292 -12.059 -30.644  1.00  1.37           C  
ATOM   5766  O   ILE A 400     -14.321 -12.702 -31.052  1.00  1.37           O  
ATOM   5767  CB  ILE A 400     -15.196 -11.081 -28.383  1.00  1.37           C  
ATOM   5768  CG1 ILE A 400     -13.672 -11.268 -28.318  1.00  1.37           C  
ATOM   5769  CG2 ILE A 400     -15.802 -10.964 -27.009  1.00  1.37           C  
ATOM   5770  CD1 ILE A 400     -12.942 -10.122 -27.670  1.00  1.37           C  
ATOM   5771  H   ILE A 400     -14.562 -13.836 -28.594  1.00  1.37           H  
ATOM   5772  HA  ILE A 400     -16.891 -12.107 -29.237  1.00  1.37           H  
ATOM   5773  HB  ILE A 400     -15.377 -10.159 -28.917  1.00  1.37           H  
ATOM   5774 1HG1 ILE A 400     -13.458 -12.175 -27.752  1.00  1.37           H  
ATOM   5775 2HG1 ILE A 400     -13.291 -11.391 -29.333  1.00  1.37           H  
ATOM   5776 1HG2 ILE A 400     -15.355 -10.127 -26.484  1.00  1.37           H  
ATOM   5777 2HG2 ILE A 400     -16.859 -10.801 -27.109  1.00  1.37           H  
ATOM   5778 3HG2 ILE A 400     -15.625 -11.860 -26.454  1.00  1.37           H  
ATOM   5779 1HD1 ILE A 400     -11.873 -10.330 -27.655  1.00  1.37           H  
ATOM   5780 2HD1 ILE A 400     -13.123  -9.207 -28.229  1.00  1.37           H  
ATOM   5781 3HD1 ILE A 400     -13.303 -10.009 -26.659  1.00  1.37           H  
ATOM   5782  N   GLU A 401     -15.912 -11.118 -31.360  1.00  1.30           N  
ATOM   5783  CA  GLU A 401     -15.517 -10.697 -32.708  1.00  1.30           C  
ATOM   5784  C   GLU A 401     -15.307  -9.185 -32.733  1.00  1.30           C  
ATOM   5785  O   GLU A 401     -15.888  -8.473 -31.914  1.00  1.30           O  
ATOM   5786  CB  GLU A 401     -16.595 -11.068 -33.733  1.00  1.30           C  
ATOM   5787  CG  GLU A 401     -16.852 -12.552 -33.877  1.00  1.30           C  
ATOM   5788  CD  GLU A 401     -17.900 -12.885 -34.920  1.00  1.30           C  
ATOM   5789  OE1 GLU A 401     -18.524 -11.987 -35.427  1.00  1.30           O  
ATOM   5790  OE2 GLU A 401     -18.066 -14.051 -35.206  1.00  1.30           O  
ATOM   5791  H   GLU A 401     -16.731 -10.684 -30.936  1.00  1.30           H  
ATOM   5792  HA  GLU A 401     -14.577 -11.183 -32.974  1.00  1.30           H  
ATOM   5793 1HB  GLU A 401     -17.536 -10.597 -33.451  1.00  1.30           H  
ATOM   5794 2HB  GLU A 401     -16.316 -10.677 -34.711  1.00  1.30           H  
ATOM   5795 1HG  GLU A 401     -15.919 -13.055 -34.130  1.00  1.30           H  
ATOM   5796 2HG  GLU A 401     -17.182 -12.921 -32.910  1.00  1.30           H  
ATOM   5797  N   GLU A 402     -14.491  -8.677 -33.660  1.00  1.30           N  
ATOM   5798  CA  GLU A 402     -14.321  -7.222 -33.743  1.00  1.30           C  
ATOM   5799  C   GLU A 402     -14.659  -6.617 -35.107  1.00  1.30           C  
ATOM   5800  O   GLU A 402     -14.367  -7.196 -36.157  1.00  1.30           O  
ATOM   5801  CB  GLU A 402     -12.894  -6.814 -33.370  1.00  1.30           C  
ATOM   5802  CG  GLU A 402     -12.481  -7.078 -31.920  1.00  1.30           C  
ATOM   5803  CD  GLU A 402     -11.077  -6.580 -31.640  1.00  1.30           C  
ATOM   5804  OE1 GLU A 402     -10.416  -6.204 -32.584  1.00  1.30           O  
ATOM   5805  OE2 GLU A 402     -10.676  -6.563 -30.502  1.00  1.30           O  
ATOM   5806  H   GLU A 402     -14.011  -9.285 -34.310  1.00  1.30           H  
ATOM   5807  HA  GLU A 402     -14.989  -6.768 -33.020  1.00  1.30           H  
ATOM   5808 1HB  GLU A 402     -12.186  -7.325 -34.020  1.00  1.30           H  
ATOM   5809 2HB  GLU A 402     -12.782  -5.744 -33.546  1.00  1.30           H  
ATOM   5810 1HG  GLU A 402     -13.183  -6.569 -31.258  1.00  1.30           H  
ATOM   5811 2HG  GLU A 402     -12.538  -8.146 -31.715  1.00  1.30           H  
ATOM   5812  N   VAL A 403     -15.247  -5.416 -35.058  1.00  1.35           N  
ATOM   5813  CA  VAL A 403     -15.610  -4.609 -36.222  1.00  1.35           C  
ATOM   5814  C   VAL A 403     -15.031  -3.187 -36.159  1.00  1.35           C  
ATOM   5815  O   VAL A 403     -15.157  -2.498 -35.148  1.00  1.35           O  
ATOM   5816  CB  VAL A 403     -17.152  -4.519 -36.321  1.00  1.35           C  
ATOM   5817  CG1 VAL A 403     -17.559  -3.639 -37.486  1.00  1.35           C  
ATOM   5818  CG2 VAL A 403     -17.739  -5.915 -36.468  1.00  1.35           C  
ATOM   5819  H   VAL A 403     -15.473  -5.053 -34.133  1.00  1.35           H  
ATOM   5820  HA  VAL A 403     -15.225  -5.103 -37.116  1.00  1.35           H  
ATOM   5821  HB  VAL A 403     -17.538  -4.068 -35.422  1.00  1.35           H  
ATOM   5822 1HG1 VAL A 403     -18.645  -3.575 -37.530  1.00  1.35           H  
ATOM   5823 2HG1 VAL A 403     -17.149  -2.640 -37.354  1.00  1.35           H  
ATOM   5824 3HG1 VAL A 403     -17.182  -4.064 -38.415  1.00  1.35           H  
ATOM   5825 1HG2 VAL A 403     -18.824  -5.845 -36.523  1.00  1.35           H  
ATOM   5826 2HG2 VAL A 403     -17.355  -6.376 -37.379  1.00  1.35           H  
ATOM   5827 3HG2 VAL A 403     -17.465  -6.526 -35.610  1.00  1.35           H  
ATOM   5828  N   GLU A 404     -14.383  -2.726 -37.224  1.00  1.48           N  
ATOM   5829  CA  GLU A 404     -13.879  -1.347 -37.209  1.00  1.48           C  
ATOM   5830  C   GLU A 404     -15.008  -0.406 -37.609  1.00  1.48           C  
ATOM   5831  O   GLU A 404     -15.731  -0.686 -38.569  1.00  1.48           O  
ATOM   5832  CB  GLU A 404     -12.667  -1.181 -38.129  1.00  1.48           C  
ATOM   5833  CG  GLU A 404     -12.011   0.216 -38.070  1.00  1.48           C  
ATOM   5834  CD  GLU A 404     -10.769   0.331 -38.935  1.00  1.48           C  
ATOM   5835  OE1 GLU A 404     -10.373  -0.663 -39.497  1.00  1.48           O  
ATOM   5836  OE2 GLU A 404     -10.208   1.416 -39.030  1.00  1.48           O  
ATOM   5837  H   GLU A 404     -14.264  -3.309 -38.041  1.00  1.48           H  
ATOM   5838  HA  GLU A 404     -13.575  -1.086 -36.198  1.00  1.48           H  
ATOM   5839 1HB  GLU A 404     -11.908  -1.918 -37.866  1.00  1.48           H  
ATOM   5840 2HB  GLU A 404     -12.964  -1.367 -39.161  1.00  1.48           H  
ATOM   5841 1HG  GLU A 404     -12.737   0.958 -38.404  1.00  1.48           H  
ATOM   5842 2HG  GLU A 404     -11.758   0.442 -37.032  1.00  1.48           H  
ATOM   5843  N   LEU A 405     -15.187   0.681 -36.863  1.00  1.66           N  
ATOM   5844  CA  LEU A 405     -16.259   1.632 -37.171  1.00  1.66           C  
ATOM   5845  C   LEU A 405     -15.794   2.837 -38.013  1.00  1.66           C  
ATOM   5846  O   LEU A 405     -14.604   2.972 -38.283  1.00  1.66           O  
ATOM   5847  CB  LEU A 405     -16.998   2.027 -35.899  1.00  1.66           C  
ATOM   5848  CG  LEU A 405     -17.672   0.853 -35.142  1.00  1.66           C  
ATOM   5849  CD1 LEU A 405     -18.464   1.408 -33.961  1.00  1.66           C  
ATOM   5850  CD2 LEU A 405     -18.559   0.087 -36.093  1.00  1.66           C  
ATOM   5851  H   LEU A 405     -14.562   0.858 -36.072  1.00  1.66           H  
ATOM   5852  HA  LEU A 405     -16.997   1.105 -37.775  1.00  1.66           H  
ATOM   5853 1HB  LEU A 405     -16.294   2.507 -35.221  1.00  1.66           H  
ATOM   5854 2HB  LEU A 405     -17.737   2.713 -36.145  1.00  1.66           H  
ATOM   5855  HG  LEU A 405     -16.902   0.182 -34.753  1.00  1.66           H  
ATOM   5856 1HD1 LEU A 405     -18.942   0.619 -33.407  1.00  1.66           H  
ATOM   5857 2HD1 LEU A 405     -17.808   1.923 -33.345  1.00  1.66           H  
ATOM   5858 3HD1 LEU A 405     -19.227   2.089 -34.323  1.00  1.66           H  
ATOM   5859 1HD2 LEU A 405     -19.022  -0.741 -35.575  1.00  1.66           H  
ATOM   5860 2HD2 LEU A 405     -19.328   0.750 -36.483  1.00  1.66           H  
ATOM   5861 3HD2 LEU A 405     -17.964  -0.296 -36.918  1.00  1.66           H  
ATOM   5862  N   GLY A 406     -16.739   3.658 -38.517  1.00  1.89           N  
ATOM   5863  CA  GLY A 406     -16.374   4.784 -39.398  1.00  1.89           C  
ATOM   5864  C   GLY A 406     -15.926   6.053 -38.664  1.00  1.89           C  
ATOM   5865  O   GLY A 406     -15.873   6.076 -37.439  1.00  1.89           O  
ATOM   5866  H   GLY A 406     -17.722   3.519 -38.273  1.00  1.89           H  
ATOM   5867 1HA  GLY A 406     -15.579   4.459 -40.070  1.00  1.89           H  
ATOM   5868 2HA  GLY A 406     -17.230   5.022 -40.028  1.00  1.89           H  
ATOM   5869  N   ARG A 407     -15.650   7.131 -39.422  1.00  2.15           N  
ATOM   5870  CA  ARG A 407     -15.156   8.397 -38.847  1.00  2.15           C  
ATOM   5871  C   ARG A 407     -16.051   9.018 -37.785  1.00  2.15           C  
ATOM   5872  O   ARG A 407     -15.580   9.395 -36.712  1.00  2.15           O  
ATOM   5873  CB  ARG A 407     -14.952   9.437 -39.935  1.00  2.15           C  
ATOM   5874  CG  ARG A 407     -14.461  10.805 -39.438  1.00  2.15           C  
ATOM   5875  CD  ARG A 407     -14.278  11.775 -40.564  1.00  2.15           C  
ATOM   5876  NE  ARG A 407     -13.799  13.081 -40.105  1.00  2.15           N  
ATOM   5877  CZ  ARG A 407     -14.589  14.101 -39.701  1.00  2.15           C  
ATOM   5878  NH1 ARG A 407     -15.898  13.971 -39.704  1.00  2.15           N  
ATOM   5879  NH2 ARG A 407     -14.045  15.238 -39.300  1.00  2.15           N  
ATOM   5880  H   ARG A 407     -15.742   7.055 -40.426  1.00  2.15           H  
ATOM   5881  HA  ARG A 407     -14.187   8.193 -38.390  1.00  2.15           H  
ATOM   5882 1HB  ARG A 407     -14.227   9.069 -40.659  1.00  2.15           H  
ATOM   5883 2HB  ARG A 407     -15.890   9.600 -40.464  1.00  2.15           H  
ATOM   5884 1HG  ARG A 407     -15.194  11.220 -38.745  1.00  2.15           H  
ATOM   5885 2HG  ARG A 407     -13.506  10.687 -38.926  1.00  2.15           H  
ATOM   5886 1HD  ARG A 407     -13.551  11.376 -41.271  1.00  2.15           H  
ATOM   5887 2HD  ARG A 407     -15.231  11.921 -41.071  1.00  2.15           H  
ATOM   5888  HE  ARG A 407     -12.799  13.230 -40.086  1.00  2.15           H  
ATOM   5889 1HH1 ARG A 407     -16.317  13.105 -40.011  1.00  2.15           H  
ATOM   5890 2HH1 ARG A 407     -16.482  14.738 -39.402  1.00  2.15           H  
ATOM   5891 1HH2 ARG A 407     -13.040  15.344 -39.296  1.00  2.15           H  
ATOM   5892 2HH2 ARG A 407     -14.634  16.000 -38.999  1.00  2.15           H  
ATOM   5893  N   ILE A 408     -17.350   9.099 -38.055  1.00  2.42           N  
ATOM   5894  CA  ILE A 408     -18.253   9.721 -37.092  1.00  2.42           C  
ATOM   5895  C   ILE A 408     -18.225   8.922 -35.813  1.00  2.42           C  
ATOM   5896  O   ILE A 408     -18.209   9.465 -34.700  1.00  2.42           O  
ATOM   5897  CB  ILE A 408     -19.690   9.772 -37.624  1.00  2.42           C  
ATOM   5898  CG1 ILE A 408     -19.769  10.748 -38.797  1.00  2.42           C  
ATOM   5899  CG2 ILE A 408     -20.641  10.178 -36.512  1.00  2.42           C  
ATOM   5900  CD1 ILE A 408     -21.069  10.665 -39.563  1.00  2.42           C  
ATOM   5901  H   ILE A 408     -17.703   8.755 -38.935  1.00  2.42           H  
ATOM   5902  HA  ILE A 408     -17.912  10.731 -36.882  1.00  2.42           H  
ATOM   5903  HB  ILE A 408     -19.974   8.789 -37.995  1.00  2.42           H  
ATOM   5904 1HG1 ILE A 408     -19.651  11.763 -38.421  1.00  2.42           H  
ATOM   5905 2HG1 ILE A 408     -18.951  10.535 -39.485  1.00  2.42           H  
ATOM   5906 1HG2 ILE A 408     -21.660  10.203 -36.897  1.00  2.42           H  
ATOM   5907 2HG2 ILE A 408     -20.581   9.456 -35.697  1.00  2.42           H  
ATOM   5908 3HG2 ILE A 408     -20.369  11.166 -36.142  1.00  2.42           H  
ATOM   5909 1HD1 ILE A 408     -21.055  11.384 -40.383  1.00  2.42           H  
ATOM   5910 2HD1 ILE A 408     -21.193   9.659 -39.964  1.00  2.42           H  
ATOM   5911 3HD1 ILE A 408     -21.900  10.895 -38.897  1.00  2.42           H  
ATOM   5912  N   GLN A 409     -18.248   7.615 -35.985  1.00  2.66           N  
ATOM   5913  CA  GLN A 409     -18.231   6.711 -34.873  1.00  2.66           C  
ATOM   5914  C   GLN A 409     -16.919   6.827 -34.103  1.00  2.66           C  
ATOM   5915  O   GLN A 409     -16.951   6.872 -32.878  1.00  2.66           O  
ATOM   5916  CB  GLN A 409     -18.478   5.301 -35.393  1.00  2.66           C  
ATOM   5917  CG  GLN A 409     -19.905   5.109 -35.898  1.00  2.66           C  
ATOM   5918  CD  GLN A 409     -20.191   3.794 -36.657  1.00  2.66           C  
ATOM   5919  OE1 GLN A 409     -19.523   3.396 -37.646  1.00  2.66           O  
ATOM   5920  NE2 GLN A 409     -21.192   3.083 -36.157  1.00  2.66           N  
ATOM   5921  H   GLN A 409     -18.250   7.247 -36.924  1.00  2.66           H  
ATOM   5922  HA  GLN A 409     -19.045   6.983 -34.205  1.00  2.66           H  
ATOM   5923 1HB  GLN A 409     -17.794   5.091 -36.200  1.00  2.66           H  
ATOM   5924 2HB  GLN A 409     -18.290   4.580 -34.602  1.00  2.66           H  
ATOM   5925 1HG  GLN A 409     -20.572   5.138 -35.034  1.00  2.66           H  
ATOM   5926 2HG  GLN A 409     -20.140   5.935 -36.567  1.00  2.66           H  
ATOM   5927 1HE2 GLN A 409     -21.453   2.211 -36.567  1.00  2.66           H  
ATOM   5928 2HE2 GLN A 409     -21.676   3.415 -35.314  1.00  2.66           H  
ATOM   5929  N   LYS A 410     -15.779   6.966 -34.790  1.00  2.90           N  
ATOM   5930  CA  LYS A 410     -14.488   7.111 -34.102  1.00  2.90           C  
ATOM   5931  C   LYS A 410     -14.444   8.381 -33.262  1.00  2.90           C  
ATOM   5932  O   LYS A 410     -13.907   8.379 -32.146  1.00  2.90           O  
ATOM   5933  CB  LYS A 410     -13.326   7.074 -35.097  1.00  2.90           C  
ATOM   5934  CG  LYS A 410     -13.058   5.685 -35.681  1.00  2.90           C  
ATOM   5935  CD  LYS A 410     -11.914   5.682 -36.678  1.00  2.90           C  
ATOM   5936  CE  LYS A 410     -11.666   4.262 -37.180  1.00  2.90           C  
ATOM   5937  NZ  LYS A 410     -10.542   4.170 -38.137  1.00  2.90           N  
ATOM   5938  H   LYS A 410     -15.798   6.920 -35.807  1.00  2.90           H  
ATOM   5939  HA  LYS A 410     -14.363   6.267 -33.424  1.00  2.90           H  
ATOM   5940 1HB  LYS A 410     -13.542   7.749 -35.925  1.00  2.90           H  
ATOM   5941 2HB  LYS A 410     -12.416   7.423 -34.613  1.00  2.90           H  
ATOM   5942 1HG  LYS A 410     -12.802   5.013 -34.869  1.00  2.90           H  
ATOM   5943 2HG  LYS A 410     -13.948   5.299 -36.164  1.00  2.90           H  
ATOM   5944 1HD  LYS A 410     -12.174   6.317 -37.525  1.00  2.90           H  
ATOM   5945 2HD  LYS A 410     -11.013   6.070 -36.213  1.00  2.90           H  
ATOM   5946 1HE  LYS A 410     -11.464   3.613 -36.327  1.00  2.90           H  
ATOM   5947 2HE  LYS A 410     -12.547   3.919 -37.669  1.00  2.90           H  
ATOM   5948 1HZ  LYS A 410     -10.445   3.178 -38.434  1.00  2.90           H  
ATOM   5949 2HZ  LYS A 410     -10.723   4.742 -38.939  1.00  2.90           H  
ATOM   5950 3HZ  LYS A 410      -9.690   4.472 -37.683  1.00  2.90           H  
ATOM   5951  N   ILE A 411     -15.042   9.455 -33.770  1.00  3.14           N  
ATOM   5952  CA  ILE A 411     -15.114  10.698 -33.023  1.00  3.14           C  
ATOM   5953  C   ILE A 411     -15.933  10.463 -31.768  1.00  3.14           C  
ATOM   5954  O   ILE A 411     -15.542  10.841 -30.662  1.00  3.14           O  
ATOM   5955  CB  ILE A 411     -15.716  11.821 -33.865  1.00  3.14           C  
ATOM   5956  CG1 ILE A 411     -14.759  12.167 -35.018  1.00  3.14           C  
ATOM   5957  CG2 ILE A 411     -15.999  13.034 -32.987  1.00  3.14           C  
ATOM   5958  CD1 ILE A 411     -15.370  13.031 -36.090  1.00  3.14           C  
ATOM   5959  H   ILE A 411     -15.445   9.406 -34.711  1.00  3.14           H  
ATOM   5960  HA  ILE A 411     -14.100  10.989 -32.727  1.00  3.14           H  
ATOM   5961  HB  ILE A 411     -16.648  11.472 -34.313  1.00  3.14           H  
ATOM   5962 1HG1 ILE A 411     -13.896  12.688 -34.607  1.00  3.14           H  
ATOM   5963 2HG1 ILE A 411     -14.416  11.242 -35.477  1.00  3.14           H  
ATOM   5964 1HG2 ILE A 411     -16.438  13.825 -33.592  1.00  3.14           H  
ATOM   5965 2HG2 ILE A 411     -16.693  12.754 -32.196  1.00  3.14           H  
ATOM   5966 3HG2 ILE A 411     -15.067  13.387 -32.546  1.00  3.14           H  
ATOM   5967 1HD1 ILE A 411     -14.627  13.222 -36.858  1.00  3.14           H  
ATOM   5968 2HD1 ILE A 411     -16.222  12.510 -36.529  1.00  3.14           H  
ATOM   5969 3HD1 ILE A 411     -15.701  13.972 -35.660  1.00  3.14           H  
ATOM   5970  N   SER A 412     -17.076   9.797 -31.932  1.00  3.40           N  
ATOM   5971  CA  SER A 412     -17.891   9.504 -30.775  1.00  3.40           C  
ATOM   5972  C   SER A 412     -17.099   8.634 -29.804  1.00  3.40           C  
ATOM   5973  O   SER A 412     -17.140   8.863 -28.605  1.00  3.40           O  
ATOM   5974  CB  SER A 412     -19.174   8.813 -31.183  1.00  3.40           C  
ATOM   5975  OG  SER A 412     -19.975   9.667 -31.954  1.00  3.40           O  
ATOM   5976  H   SER A 412     -17.380   9.511 -32.865  1.00  3.40           H  
ATOM   5977  HA  SER A 412     -18.141  10.441 -30.280  1.00  3.40           H  
ATOM   5978 1HB  SER A 412     -18.943   7.921 -31.751  1.00  3.40           H  
ATOM   5979 2HB  SER A 412     -19.716   8.504 -30.290  1.00  3.40           H  
ATOM   5980  HG  SER A 412     -19.465   9.831 -32.771  1.00  3.40           H  
ATOM   5981  N   GLY A 413     -16.318   7.680 -30.319  1.00  3.66           N  
ATOM   5982  CA  GLY A 413     -15.522   6.780 -29.485  1.00  3.66           C  
ATOM   5983  C   GLY A 413     -14.588   7.573 -28.596  1.00  3.66           C  
ATOM   5984  O   GLY A 413     -14.456   7.292 -27.402  1.00  3.66           O  
ATOM   5985  H   GLY A 413     -16.311   7.547 -31.324  1.00  3.66           H  
ATOM   5986 1HA  GLY A 413     -16.174   6.159 -28.879  1.00  3.66           H  
ATOM   5987 2HA  GLY A 413     -14.939   6.117 -30.128  1.00  3.66           H  
ATOM   5988  N   ALA A 414     -13.992   8.627 -29.149  1.00  3.87           N  
ATOM   5989  CA  ALA A 414     -13.123   9.502 -28.376  1.00  3.87           C  
ATOM   5990  C   ALA A 414     -13.906  10.104 -27.214  1.00  3.87           C  
ATOM   5991  O   ALA A 414     -13.376  10.291 -26.115  1.00  3.87           O  
ATOM   5992  CB  ALA A 414     -12.557  10.601 -29.255  1.00  3.87           C  
ATOM   5993  H   ALA A 414     -14.121   8.792 -30.150  1.00  3.87           H  
ATOM   5994  HA  ALA A 414     -12.306   8.905 -27.973  1.00  3.87           H  
ATOM   5995 1HB  ALA A 414     -11.899  11.235 -28.665  1.00  3.87           H  
ATOM   5996 2HB  ALA A 414     -11.998  10.154 -30.077  1.00  3.87           H  
ATOM   5997 3HB  ALA A 414     -13.364  11.199 -29.653  1.00  3.87           H  
ATOM   5998  N   ASN A 415     -15.196  10.341 -27.456  1.00  3.96           N  
ATOM   5999  CA  ASN A 415     -16.100  10.930 -26.488  1.00  3.96           C  
ATOM   6000  C   ASN A 415     -16.859   9.897 -25.635  1.00  3.96           C  
ATOM   6001  O   ASN A 415     -17.785  10.262 -24.927  1.00  3.96           O  
ATOM   6002  CB  ASN A 415     -17.076  11.855 -27.185  1.00  3.96           C  
ATOM   6003  CG  ASN A 415     -16.392  13.094 -27.709  1.00  3.96           C  
ATOM   6004  OD1 ASN A 415     -15.497  13.649 -27.055  1.00  3.96           O  
ATOM   6005  ND2 ASN A 415     -16.791  13.539 -28.876  1.00  3.96           N  
ATOM   6006  H   ASN A 415     -15.555  10.149 -28.395  1.00  3.96           H  
ATOM   6007  HA  ASN A 415     -15.509  11.544 -25.818  1.00  3.96           H  
ATOM   6008 1HB  ASN A 415     -17.552  11.330 -28.010  1.00  3.96           H  
ATOM   6009 2HB  ASN A 415     -17.859  12.149 -26.486  1.00  3.96           H  
ATOM   6010 1HD2 ASN A 415     -16.368  14.354 -29.271  1.00  3.96           H  
ATOM   6011 2HD2 ASN A 415     -17.514  13.062 -29.373  1.00  3.96           H  
ATOM   6012  N   LEU A 416     -16.495   8.614 -25.687  1.00  3.90           N  
ATOM   6013  CA  LEU A 416     -17.169   7.623 -24.839  1.00  3.90           C  
ATOM   6014  C   LEU A 416     -16.272   7.096 -23.705  1.00  3.90           C  
ATOM   6015  O   LEU A 416     -16.585   6.077 -23.088  1.00  3.90           O  
ATOM   6016  CB  LEU A 416     -17.654   6.412 -25.661  1.00  3.90           C  
ATOM   6017  CG  LEU A 416     -18.714   6.657 -26.767  1.00  3.90           C  
ATOM   6018  CD1 LEU A 416     -18.947   5.454 -27.476  1.00  3.90           C  
ATOM   6019  CD2 LEU A 416     -19.943   7.069 -26.215  1.00  3.90           C  
ATOM   6020  H   LEU A 416     -15.743   8.307 -26.308  1.00  3.90           H  
ATOM   6021  HA  LEU A 416     -18.027   8.105 -24.389  1.00  3.90           H  
ATOM   6022 1HB  LEU A 416     -16.782   5.979 -26.154  1.00  3.90           H  
ATOM   6023 2HB  LEU A 416     -18.059   5.672 -24.976  1.00  3.90           H  
ATOM   6024  HG  LEU A 416     -18.366   7.383 -27.426  1.00  3.90           H  
ATOM   6025 1HD1 LEU A 416     -19.682   5.632 -28.239  1.00  3.90           H  
ATOM   6026 2HD1 LEU A 416     -18.021   5.122 -27.911  1.00  3.90           H  
ATOM   6027 3HD1 LEU A 416     -19.327   4.715 -26.780  1.00  3.90           H  
ATOM   6028 1HD2 LEU A 416     -20.678   7.229 -27.013  1.00  3.90           H  
ATOM   6029 2HD2 LEU A 416     -20.301   6.295 -25.546  1.00  3.90           H  
ATOM   6030 3HD2 LEU A 416     -19.775   7.968 -25.685  1.00  3.90           H  
ATOM   6031  N   SER A 417     -15.145   7.760 -23.441  1.00  3.74           N  
ATOM   6032  CA  SER A 417     -14.163   7.228 -22.486  1.00  3.74           C  
ATOM   6033  C   SER A 417     -14.405   7.390 -20.971  1.00  3.74           C  
ATOM   6034  O   SER A 417     -13.707   6.751 -20.189  1.00  3.74           O  
ATOM   6035  CB  SER A 417     -12.799   7.818 -22.788  1.00  3.74           C  
ATOM   6036  OG  SER A 417     -12.329   7.423 -24.048  1.00  3.74           O  
ATOM   6037  H   SER A 417     -14.941   8.610 -23.951  1.00  3.74           H  
ATOM   6038  HA  SER A 417     -14.100   6.155 -22.677  1.00  3.74           H  
ATOM   6039 1HB  SER A 417     -12.842   8.890 -22.734  1.00  3.74           H  
ATOM   6040 2HB  SER A 417     -12.101   7.488 -22.021  1.00  3.74           H  
ATOM   6041  HG  SER A 417     -12.749   8.013 -24.689  1.00  3.74           H  
ATOM   6042  N   ARG A 418     -15.352   8.214 -20.527  1.00  3.51           N  
ATOM   6043  CA  ARG A 418     -15.527   8.350 -19.073  1.00  3.51           C  
ATOM   6044  C   ARG A 418     -16.986   8.384 -18.627  1.00  3.51           C  
ATOM   6045  O   ARG A 418     -17.410   9.242 -17.855  1.00  3.51           O  
ATOM   6046  CB  ARG A 418     -14.797   9.547 -18.501  1.00  3.51           C  
ATOM   6047  CG  ARG A 418     -14.870   9.589 -16.995  1.00  3.51           C  
ATOM   6048  CD  ARG A 418     -14.150   8.417 -16.427  1.00  3.51           C  
ATOM   6049  NE  ARG A 418     -14.293   8.306 -14.997  1.00  3.51           N  
ATOM   6050  CZ  ARG A 418     -13.798   7.285 -14.276  1.00  3.51           C  
ATOM   6051  NH1 ARG A 418     -13.105   6.337 -14.868  1.00  3.51           N  
ATOM   6052  NH2 ARG A 418     -14.008   7.232 -12.982  1.00  3.51           N  
ATOM   6053  H   ARG A 418     -15.927   8.731 -21.173  1.00  3.51           H  
ATOM   6054  HA  ARG A 418     -15.082   7.473 -18.605  1.00  3.51           H  
ATOM   6055 1HB  ARG A 418     -13.745   9.527 -18.795  1.00  3.51           H  
ATOM   6056 2HB  ARG A 418     -15.235  10.463 -18.873  1.00  3.51           H  
ATOM   6057 1HG  ARG A 418     -14.396  10.502 -16.632  1.00  3.51           H  
ATOM   6058 2HG  ARG A 418     -15.905   9.552 -16.666  1.00  3.51           H  
ATOM   6059 1HD  ARG A 418     -14.541   7.504 -16.877  1.00  3.51           H  
ATOM   6060 2HD  ARG A 418     -13.100   8.493 -16.650  1.00  3.51           H  
ATOM   6061  HE  ARG A 418     -14.822   9.018 -14.512  1.00  3.51           H  
ATOM   6062 1HH1 ARG A 418     -12.940   6.380 -15.869  1.00  3.51           H  
ATOM   6063 2HH1 ARG A 418     -12.733   5.572 -14.326  1.00  3.51           H  
ATOM   6064 1HH2 ARG A 418     -14.544   7.958 -12.531  1.00  3.51           H  
ATOM   6065 2HH2 ARG A 418     -13.641   6.460 -12.445  1.00  3.51           H  
ATOM   6066  N   ASN A 419     -17.750   7.442 -19.122  1.00  3.22           N  
ATOM   6067  CA  ASN A 419     -19.165   7.291 -18.804  1.00  3.22           C  
ATOM   6068  C   ASN A 419     -19.971   8.603 -18.955  1.00  3.22           C  
ATOM   6069  O   ASN A 419     -19.871   9.290 -19.975  1.00  3.22           O  
ATOM   6070  CB  ASN A 419     -19.341   6.740 -17.401  1.00  3.22           C  
ATOM   6071  CG  ASN A 419     -18.693   5.407 -17.210  1.00  3.22           C  
ATOM   6072  OD1 ASN A 419     -18.435   4.684 -18.155  1.00  3.22           O  
ATOM   6073  ND2 ASN A 419     -18.423   5.064 -15.980  1.00  3.22           N  
ATOM   6074  H   ASN A 419     -17.325   6.775 -19.755  1.00  3.22           H  
ATOM   6075  HA  ASN A 419     -19.579   6.559 -19.488  1.00  3.22           H  
ATOM   6076 1HB  ASN A 419     -18.934   7.437 -16.666  1.00  3.22           H  
ATOM   6077 2HB  ASN A 419     -20.400   6.609 -17.193  1.00  3.22           H  
ATOM   6078 1HD2 ASN A 419     -17.990   4.179 -15.788  1.00  3.22           H  
ATOM   6079 2HD2 ASN A 419     -18.648   5.684 -15.229  1.00  3.22           H  
ATOM   6080  N   TRP A 420     -20.692   8.993 -17.896  1.00  2.91           N  
ATOM   6081  CA  TRP A 420     -21.593  10.152 -17.889  1.00  2.91           C  
ATOM   6082  C   TRP A 420     -21.021  11.477 -18.338  1.00  2.91           C  
ATOM   6083  O   TRP A 420     -21.674  12.215 -19.072  1.00  2.91           O  
ATOM   6084  CB  TRP A 420     -22.168  10.353 -16.495  1.00  2.91           C  
ATOM   6085  CG  TRP A 420     -23.109  11.518 -16.385  1.00  2.91           C  
ATOM   6086  CD1 TRP A 420     -22.881  12.688 -15.722  1.00  2.91           C  
ATOM   6087  CD2 TRP A 420     -24.437  11.644 -16.974  1.00  2.91           C  
ATOM   6088  NE1 TRP A 420     -23.976  13.521 -15.838  1.00  2.91           N  
ATOM   6089  CE2 TRP A 420     -24.933  12.895 -16.600  1.00  2.91           C  
ATOM   6090  CE3 TRP A 420     -25.230  10.809 -17.775  1.00  2.91           C  
ATOM   6091  CZ2 TRP A 420     -26.190  13.331 -16.993  1.00  2.91           C  
ATOM   6092  CZ3 TRP A 420     -26.482  11.241 -18.161  1.00  2.91           C  
ATOM   6093  CH2 TRP A 420     -26.954  12.467 -17.782  1.00  2.91           C  
ATOM   6094  H   TRP A 420     -20.668   8.430 -17.063  1.00  2.91           H  
ATOM   6095  HA  TRP A 420     -22.416   9.922 -18.564  1.00  2.91           H  
ATOM   6096 1HB  TRP A 420     -22.692   9.464 -16.186  1.00  2.91           H  
ATOM   6097 2HB  TRP A 420     -21.352  10.508 -15.789  1.00  2.91           H  
ATOM   6098  HD1 TRP A 420     -21.970  12.925 -15.177  1.00  2.91           H  
ATOM   6099  HE1 TRP A 420     -24.062  14.443 -15.433  1.00  2.91           H  
ATOM   6100  HE3 TRP A 420     -24.874   9.843 -18.089  1.00  2.91           H  
ATOM   6101  HZ2 TRP A 420     -26.581  14.307 -16.703  1.00  2.91           H  
ATOM   6102  HZ3 TRP A 420     -27.090  10.576 -18.781  1.00  2.91           H  
ATOM   6103  HH2 TRP A 420     -27.948  12.774 -18.109  1.00  2.91           H  
ATOM   6104  N   VAL A 421     -19.831  11.817 -17.879  1.00  2.57           N  
ATOM   6105  CA  VAL A 421     -19.281  13.115 -18.223  1.00  2.57           C  
ATOM   6106  C   VAL A 421     -18.857  13.238 -19.691  1.00  2.57           C  
ATOM   6107  O   VAL A 421     -18.566  14.346 -20.146  1.00  2.57           O  
ATOM   6108  CB  VAL A 421     -18.129  13.482 -17.269  1.00  2.57           C  
ATOM   6109  CG1 VAL A 421     -18.655  13.560 -15.851  1.00  2.57           C  
ATOM   6110  CG2 VAL A 421     -17.061  12.443 -17.325  1.00  2.57           C  
ATOM   6111  H   VAL A 421     -19.305  11.172 -17.303  1.00  2.57           H  
ATOM   6112  HA  VAL A 421     -20.065  13.852 -18.049  1.00  2.57           H  
ATOM   6113  HB  VAL A 421     -17.722  14.455 -17.548  1.00  2.57           H  
ATOM   6114 1HG1 VAL A 421     -17.838  13.826 -15.178  1.00  2.57           H  
ATOM   6115 2HG1 VAL A 421     -19.436  14.318 -15.798  1.00  2.57           H  
ATOM   6116 3HG1 VAL A 421     -19.064  12.591 -15.566  1.00  2.57           H  
ATOM   6117 1HG2 VAL A 421     -16.259  12.707 -16.642  1.00  2.57           H  
ATOM   6118 2HG2 VAL A 421     -17.490  11.495 -17.032  1.00  2.57           H  
ATOM   6119 3HG2 VAL A 421     -16.678  12.372 -18.312  1.00  2.57           H  
ATOM   6120  N   MET A 422     -18.767  12.116 -20.422  1.00  2.21           N  
ATOM   6121  CA  MET A 422     -18.386  12.191 -21.829  1.00  2.21           C  
ATOM   6122  C   MET A 422     -19.395  11.645 -22.850  1.00  2.21           C  
ATOM   6123  O   MET A 422     -19.537  12.235 -23.920  1.00  2.21           O  
ATOM   6124  CB  MET A 422     -17.045  11.490 -22.045  1.00  2.21           C  
ATOM   6125  CG  MET A 422     -15.888  12.182 -21.403  1.00  2.21           C  
ATOM   6126  SD  MET A 422     -14.329  11.329 -21.571  1.00  2.21           S  
ATOM   6127  CE  MET A 422     -14.118  11.465 -23.300  1.00  2.21           C  
ATOM   6128  H   MET A 422     -19.025  11.215 -20.025  1.00  2.21           H  
ATOM   6129  HA  MET A 422     -18.248  13.241 -22.076  1.00  2.21           H  
ATOM   6130 1HB  MET A 422     -17.105  10.466 -21.681  1.00  2.21           H  
ATOM   6131 2HB  MET A 422     -16.830  11.459 -23.096  1.00  2.21           H  
ATOM   6132 1HG  MET A 422     -15.785  13.181 -21.829  1.00  2.21           H  
ATOM   6133 2HG  MET A 422     -16.096  12.285 -20.372  1.00  2.21           H  
ATOM   6134 1HE  MET A 422     -13.180  11.009 -23.601  1.00  2.21           H  
ATOM   6135 2HE  MET A 422     -14.932  10.956 -23.775  1.00  2.21           H  
ATOM   6136 3HE  MET A 422     -14.116  12.515 -23.594  1.00  2.21           H  
ATOM   6137  N   ILE A 423     -20.105  10.552 -22.525  1.00  1.85           N  
ATOM   6138  CA  ILE A 423     -20.889   9.828 -23.537  1.00  1.85           C  
ATOM   6139  C   ILE A 423     -22.119  10.502 -24.150  1.00  1.85           C  
ATOM   6140  O   ILE A 423     -23.086  10.783 -23.436  1.00  1.85           O  
ATOM   6141  CB  ILE A 423     -21.416   8.477 -22.940  1.00  1.85           C  
ATOM   6142  CG1 ILE A 423     -20.306   7.533 -22.615  1.00  1.85           C  
ATOM   6143  CG2 ILE A 423     -22.490   7.836 -23.773  1.00  1.85           C  
ATOM   6144  CD1 ILE A 423     -20.797   6.331 -21.896  1.00  1.85           C  
ATOM   6145  H   ILE A 423     -20.027  10.159 -21.591  1.00  1.85           H  
ATOM   6146  HA  ILE A 423     -20.190   9.574 -24.314  1.00  1.85           H  
ATOM   6147  HB  ILE A 423     -21.866   8.707 -21.973  1.00  1.85           H  
ATOM   6148 1HG1 ILE A 423     -19.842   7.196 -23.489  1.00  1.85           H  
ATOM   6149 2HG1 ILE A 423     -19.564   8.038 -22.010  1.00  1.85           H  
ATOM   6150 1HG2 ILE A 423     -22.863   6.941 -23.274  1.00  1.85           H  
ATOM   6151 2HG2 ILE A 423     -23.283   8.544 -23.867  1.00  1.85           H  
ATOM   6152 3HG2 ILE A 423     -22.131   7.574 -24.748  1.00  1.85           H  
ATOM   6153 1HD1 ILE A 423     -19.947   5.683 -21.691  1.00  1.85           H  
ATOM   6154 2HD1 ILE A 423     -21.283   6.616 -20.967  1.00  1.85           H  
ATOM   6155 3HD1 ILE A 423     -21.512   5.800 -22.518  1.00  1.85           H  
ATOM   6156  N   PRO A 424     -22.132  10.765 -25.481  1.00  1.53           N  
ATOM   6157  CA  PRO A 424     -23.296  11.230 -26.197  1.00  1.53           C  
ATOM   6158  C   PRO A 424     -24.273  10.085 -26.060  1.00  1.53           C  
ATOM   6159  O   PRO A 424     -23.869   8.940 -26.202  1.00  1.53           O  
ATOM   6160  CB  PRO A 424     -22.792  11.381 -27.637  1.00  1.53           C  
ATOM   6161  CG  PRO A 424     -21.294  11.552 -27.495  1.00  1.53           C  
ATOM   6162  CD  PRO A 424     -20.924  10.670 -26.333  1.00  1.53           C  
ATOM   6163  HA  PRO A 424     -23.678  12.156 -25.768  1.00  1.53           H  
ATOM   6164 1HB  PRO A 424     -23.071  10.500 -28.231  1.00  1.53           H  
ATOM   6165 2HB  PRO A 424     -23.279  12.253 -28.108  1.00  1.53           H  
ATOM   6166 1HG  PRO A 424     -20.786  11.253 -28.426  1.00  1.53           H  
ATOM   6167 2HG  PRO A 424     -21.042  12.606 -27.317  1.00  1.53           H  
ATOM   6168 1HD  PRO A 424     -20.792   9.665 -26.691  1.00  1.53           H  
ATOM   6169 2HD  PRO A 424     -20.034  11.067 -25.872  1.00  1.53           H  
ATOM   6170  N   HIS A 425     -25.544  10.356 -25.891  1.00  1.26           N  
ATOM   6171  CA  HIS A 425     -26.451   9.223 -25.782  1.00  1.26           C  
ATOM   6172  C   HIS A 425     -27.853   9.567 -26.200  1.00  1.26           C  
ATOM   6173  O   HIS A 425     -28.232  10.740 -26.269  1.00  1.26           O  
ATOM   6174  CB  HIS A 425     -26.424   8.641 -24.349  1.00  1.26           C  
ATOM   6175  CG  HIS A 425     -26.800   9.601 -23.245  1.00  1.26           C  
ATOM   6176  ND1 HIS A 425     -25.910  10.539 -22.723  1.00  1.26           N  
ATOM   6177  CD2 HIS A 425     -27.955   9.754 -22.554  1.00  1.26           C  
ATOM   6178  CE1 HIS A 425     -26.515  11.227 -21.765  1.00  1.26           C  
ATOM   6179  NE2 HIS A 425     -27.757  10.776 -21.644  1.00  1.26           N  
ATOM   6180  H   HIS A 425     -25.877  11.303 -25.795  1.00  1.26           H  
ATOM   6181  HA  HIS A 425     -26.114   8.431 -26.452  1.00  1.26           H  
ATOM   6182 1HB  HIS A 425     -27.135   7.814 -24.293  1.00  1.26           H  
ATOM   6183 2HB  HIS A 425     -25.455   8.222 -24.137  1.00  1.26           H  
ATOM   6184  HD1 HIS A 425     -24.931  10.694 -22.990  1.00  1.26           H  
ATOM   6185  HD2 HIS A 425     -28.916   9.242 -22.606  1.00  1.26           H  
ATOM   6186  HE1 HIS A 425     -25.981  12.015 -21.230  1.00  1.26           H  
ATOM   6187  N   VAL A 426     -28.614   8.524 -26.486  1.00  1.06           N  
ATOM   6188  CA  VAL A 426     -30.003   8.686 -26.868  1.00  1.06           C  
ATOM   6189  C   VAL A 426     -30.877   7.810 -26.007  1.00  1.06           C  
ATOM   6190  O   VAL A 426     -30.451   6.741 -25.556  1.00  1.06           O  
ATOM   6191  CB  VAL A 426     -30.200   8.315 -28.351  1.00  1.06           C  
ATOM   6192  CG1 VAL A 426     -29.378   9.249 -29.249  1.00  1.06           C  
ATOM   6193  CG2 VAL A 426     -29.782   6.862 -28.572  1.00  1.06           C  
ATOM   6194  H   VAL A 426     -28.196   7.596 -26.402  1.00  1.06           H  
ATOM   6195  HA  VAL A 426     -30.295   9.726 -26.719  1.00  1.06           H  
ATOM   6196  HB  VAL A 426     -31.252   8.439 -28.613  1.00  1.06           H  
ATOM   6197 1HG1 VAL A 426     -29.539   8.986 -30.295  1.00  1.06           H  
ATOM   6198 2HG1 VAL A 426     -29.693  10.280 -29.081  1.00  1.06           H  
ATOM   6199 3HG1 VAL A 426     -28.323   9.154 -29.017  1.00  1.06           H  
ATOM   6200 1HG2 VAL A 426     -29.929   6.588 -29.620  1.00  1.06           H  
ATOM   6201 2HG2 VAL A 426     -28.727   6.743 -28.310  1.00  1.06           H  
ATOM   6202 3HG2 VAL A 426     -30.392   6.216 -27.942  1.00  1.06           H  
ATOM   6203  N   THR A 427     -32.111   8.248 -25.789  1.00  0.93           N  
ATOM   6204  CA  THR A 427     -33.015   7.465 -24.971  1.00  0.93           C  
ATOM   6205  C   THR A 427     -34.382   7.272 -25.597  1.00  0.93           C  
ATOM   6206  O   THR A 427     -34.784   8.013 -26.498  1.00  0.93           O  
ATOM   6207  CB  THR A 427     -33.218   8.125 -23.586  1.00  0.93           C  
ATOM   6208  OG1 THR A 427     -33.878   9.387 -23.761  1.00  0.93           O  
ATOM   6209  CG2 THR A 427     -31.881   8.353 -22.876  1.00  0.93           C  
ATOM   6210  H   THR A 427     -32.418   9.126 -26.183  1.00  0.93           H  
ATOM   6211  HA  THR A 427     -32.579   6.483 -24.837  1.00  0.93           H  
ATOM   6212  HB  THR A 427     -33.843   7.474 -22.970  1.00  0.93           H  
ATOM   6213  HG1 THR A 427     -34.714   9.240 -24.211  1.00  0.93           H  
ATOM   6214 1HG2 THR A 427     -32.063   8.808 -21.915  1.00  0.93           H  
ATOM   6215 2HG2 THR A 427     -31.378   7.401 -22.735  1.00  0.93           H  
ATOM   6216 3HG2 THR A 427     -31.254   9.010 -23.468  1.00  0.93           H  
ATOM   6217  N   HIS A 428     -35.098   6.292 -25.052  1.00  0.86           N  
ATOM   6218  CA  HIS A 428     -36.469   5.968 -25.441  1.00  0.86           C  
ATOM   6219  C   HIS A 428     -37.272   5.710 -24.180  1.00  0.86           C  
ATOM   6220  O   HIS A 428     -36.742   5.156 -23.217  1.00  0.86           O  
ATOM   6221  CB  HIS A 428     -36.498   4.711 -26.314  1.00  0.86           C  
ATOM   6222  CG  HIS A 428     -35.678   4.833 -27.511  1.00  0.86           C  
ATOM   6223  ND1 HIS A 428     -36.148   5.338 -28.698  1.00  0.86           N  
ATOM   6224  CD2 HIS A 428     -34.378   4.569 -27.697  1.00  0.86           C  
ATOM   6225  CE1 HIS A 428     -35.165   5.359 -29.569  1.00  0.86           C  
ATOM   6226  NE2 HIS A 428     -34.081   4.897 -28.973  1.00  0.86           N  
ATOM   6227  H   HIS A 428     -34.631   5.745 -24.327  1.00  0.86           H  
ATOM   6228  HA  HIS A 428     -36.925   6.797 -25.982  1.00  0.86           H  
ATOM   6229 1HB  HIS A 428     -36.151   3.854 -25.740  1.00  0.86           H  
ATOM   6230 2HB  HIS A 428     -37.528   4.499 -26.619  1.00  0.86           H  
ATOM   6231  HD1 HIS A 428     -37.075   5.668 -28.878  1.00  0.86           H  
ATOM   6232  HD2 HIS A 428     -33.612   4.192 -27.037  1.00  0.86           H  
ATOM   6233  HE1 HIS A 428     -35.328   5.723 -30.582  1.00  0.86           H  
ATOM   6234  N   PHE A 429     -38.548   6.067 -24.183  1.00  0.81           N  
ATOM   6235  CA  PHE A 429     -39.390   5.787 -23.025  1.00  0.81           C  
ATOM   6236  C   PHE A 429     -40.772   5.375 -23.471  1.00  0.81           C  
ATOM   6237  O   PHE A 429     -41.468   6.124 -24.163  1.00  0.81           O  
ATOM   6238  CB  PHE A 429     -39.442   6.994 -22.095  1.00  0.81           C  
ATOM   6239  CG  PHE A 429     -40.226   6.808 -20.831  1.00  0.81           C  
ATOM   6240  CD1 PHE A 429     -39.779   5.942 -19.856  1.00  0.81           C  
ATOM   6241  CD2 PHE A 429     -41.373   7.547 -20.590  1.00  0.81           C  
ATOM   6242  CE1 PHE A 429     -40.452   5.808 -18.671  1.00  0.81           C  
ATOM   6243  CE2 PHE A 429     -42.053   7.418 -19.402  1.00  0.81           C  
ATOM   6244  CZ  PHE A 429     -41.589   6.555 -18.444  1.00  0.81           C  
ATOM   6245  H   PHE A 429     -38.951   6.513 -24.996  1.00  0.81           H  
ATOM   6246  HA  PHE A 429     -38.957   4.955 -22.474  1.00  0.81           H  
ATOM   6247 1HB  PHE A 429     -38.424   7.264 -21.811  1.00  0.81           H  
ATOM   6248 2HB  PHE A 429     -39.866   7.841 -22.627  1.00  0.81           H  
ATOM   6249  HD1 PHE A 429     -38.881   5.370 -20.045  1.00  0.81           H  
ATOM   6250  HD2 PHE A 429     -41.727   8.245 -21.348  1.00  0.81           H  
ATOM   6251  HE1 PHE A 429     -40.085   5.120 -17.907  1.00  0.81           H  
ATOM   6252  HE2 PHE A 429     -42.948   8.010 -19.217  1.00  0.81           H  
ATOM   6253  HZ  PHE A 429     -42.120   6.462 -17.498  1.00  0.81           H  
ATOM   6254  N   ASP A 430     -41.151   4.173 -23.058  1.00  0.79           N  
ATOM   6255  CA  ASP A 430     -42.397   3.545 -23.468  1.00  0.79           C  
ATOM   6256  C   ASP A 430     -43.075   2.838 -22.310  1.00  0.79           C  
ATOM   6257  O   ASP A 430     -42.415   2.392 -21.373  1.00  0.79           O  
ATOM   6258  CB  ASP A 430     -42.106   2.531 -24.583  1.00  0.79           C  
ATOM   6259  CG  ASP A 430     -41.668   3.194 -25.915  1.00  0.79           C  
ATOM   6260  OD1 ASP A 430     -42.514   3.690 -26.618  1.00  0.79           O  
ATOM   6261  OD2 ASP A 430     -40.487   3.236 -26.175  1.00  0.79           O  
ATOM   6262  H   ASP A 430     -40.508   3.661 -22.448  1.00  0.79           H  
ATOM   6263  HA  ASP A 430     -43.070   4.316 -23.844  1.00  0.79           H  
ATOM   6264 1HB  ASP A 430     -41.322   1.849 -24.254  1.00  0.79           H  
ATOM   6265 2HB  ASP A 430     -43.002   1.935 -24.766  1.00  0.79           H  
ATOM   6266  N   LYS A 431     -44.399   2.752 -22.365  1.00  0.79           N  
ATOM   6267  CA  LYS A 431     -45.133   2.024 -21.339  1.00  0.79           C  
ATOM   6268  C   LYS A 431     -45.618   0.685 -21.861  1.00  0.79           C  
ATOM   6269  O   LYS A 431     -46.272   0.615 -22.904  1.00  0.79           O  
ATOM   6270  CB  LYS A 431     -46.275   2.879 -20.824  1.00  0.79           C  
ATOM   6271  CG  LYS A 431     -45.800   4.130 -20.118  1.00  0.79           C  
ATOM   6272  CD  LYS A 431     -46.961   4.934 -19.590  1.00  0.79           C  
ATOM   6273  CE  LYS A 431     -46.492   6.191 -18.873  1.00  0.79           C  
ATOM   6274  NZ  LYS A 431     -47.642   6.987 -18.383  1.00  0.79           N  
ATOM   6275  H   LYS A 431     -44.897   3.168 -23.141  1.00  0.79           H  
ATOM   6276  HA  LYS A 431     -44.473   1.803 -20.515  1.00  0.79           H  
ATOM   6277 1HB  LYS A 431     -46.936   3.159 -21.642  1.00  0.79           H  
ATOM   6278 2HB  LYS A 431     -46.855   2.311 -20.105  1.00  0.79           H  
ATOM   6279 1HG  LYS A 431     -45.158   3.847 -19.294  1.00  0.79           H  
ATOM   6280 2HG  LYS A 431     -45.223   4.745 -20.806  1.00  0.79           H  
ATOM   6281 1HD  LYS A 431     -47.616   5.220 -20.413  1.00  0.79           H  
ATOM   6282 2HD  LYS A 431     -47.542   4.329 -18.886  1.00  0.79           H  
ATOM   6283 1HE  LYS A 431     -45.872   5.908 -18.024  1.00  0.79           H  
ATOM   6284 2HE  LYS A 431     -45.901   6.800 -19.555  1.00  0.79           H  
ATOM   6285 1HZ  LYS A 431     -47.320   7.809 -17.905  1.00  0.79           H  
ATOM   6286 2HZ  LYS A 431     -48.224   7.255 -19.159  1.00  0.79           H  
ATOM   6287 3HZ  LYS A 431     -48.205   6.415 -17.734  1.00  0.79           H  
ATOM   6288  N   THR A 432     -45.322  -0.366 -21.110  1.00  0.79           N  
ATOM   6289  CA  THR A 432     -45.672  -1.719 -21.503  1.00  0.79           C  
ATOM   6290  C   THR A 432     -46.828  -2.279 -20.699  1.00  0.79           C  
ATOM   6291  O   THR A 432     -46.860  -2.157 -19.480  1.00  0.79           O  
ATOM   6292  CB  THR A 432     -44.441  -2.608 -21.330  1.00  0.79           C  
ATOM   6293  OG1 THR A 432     -43.418  -2.085 -22.150  1.00  0.79           O  
ATOM   6294  CG2 THR A 432     -44.729  -4.063 -21.739  1.00  0.79           C  
ATOM   6295  H   THR A 432     -44.763  -0.241 -20.264  1.00  0.79           H  
ATOM   6296  HA  THR A 432     -45.960  -1.714 -22.554  1.00  0.79           H  
ATOM   6297  HB  THR A 432     -44.114  -2.582 -20.285  1.00  0.79           H  
ATOM   6298  HG1 THR A 432     -42.663  -2.679 -22.178  1.00  0.79           H  
ATOM   6299 1HG2 THR A 432     -43.827  -4.647 -21.615  1.00  0.79           H  
ATOM   6300 2HG2 THR A 432     -45.515  -4.482 -21.115  1.00  0.79           H  
ATOM   6301 3HG2 THR A 432     -45.043  -4.098 -22.783  1.00  0.79           H  
ATOM   6302  N   ASP A 433     -47.793  -2.886 -21.378  1.00  0.80           N  
ATOM   6303  CA  ASP A 433     -48.912  -3.511 -20.676  1.00  0.80           C  
ATOM   6304  C   ASP A 433     -48.469  -4.871 -20.190  1.00  0.80           C  
ATOM   6305  O   ASP A 433     -48.160  -5.758 -20.984  1.00  0.80           O  
ATOM   6306  CB  ASP A 433     -50.159  -3.616 -21.559  1.00  0.80           C  
ATOM   6307  CG  ASP A 433     -51.462  -4.196 -20.830  1.00  0.80           C  
ATOM   6308  OD1 ASP A 433     -51.388  -4.796 -19.744  1.00  0.80           O  
ATOM   6309  OD2 ASP A 433     -52.527  -4.009 -21.402  1.00  0.80           O  
ATOM   6310  H   ASP A 433     -47.736  -2.937 -22.386  1.00  0.80           H  
ATOM   6311  HA  ASP A 433     -49.163  -2.915 -19.801  1.00  0.80           H  
ATOM   6312 1HB  ASP A 433     -50.401  -2.625 -21.947  1.00  0.80           H  
ATOM   6313 2HB  ASP A 433     -49.937  -4.251 -22.415  1.00  0.80           H  
ATOM   6314  N   ILE A 434     -48.363  -5.005 -18.881  1.00  0.81           N  
ATOM   6315  CA  ILE A 434     -47.852  -6.211 -18.266  1.00  0.81           C  
ATOM   6316  C   ILE A 434     -48.928  -6.939 -17.474  1.00  0.81           C  
ATOM   6317  O   ILE A 434     -48.607  -7.788 -16.641  1.00  0.81           O  
ATOM   6318  CB  ILE A 434     -46.673  -5.905 -17.325  1.00  0.81           C  
ATOM   6319  CG1 ILE A 434     -47.103  -4.961 -16.234  1.00  0.81           C  
ATOM   6320  CG2 ILE A 434     -45.499  -5.309 -18.125  1.00  0.81           C  
ATOM   6321  CD1 ILE A 434     -46.116  -4.888 -15.097  1.00  0.81           C  
ATOM   6322  H   ILE A 434     -48.671  -4.235 -18.283  1.00  0.81           H  
ATOM   6323  HA  ILE A 434     -47.496  -6.877 -19.050  1.00  0.81           H  
ATOM   6324  HB  ILE A 434     -46.350  -6.818 -16.845  1.00  0.81           H  
ATOM   6325 1HG1 ILE A 434     -47.200  -3.962 -16.666  1.00  0.81           H  
ATOM   6326 2HG1 ILE A 434     -48.073  -5.264 -15.856  1.00  0.81           H  
ATOM   6327 1HG2 ILE A 434     -44.664  -5.111 -17.456  1.00  0.81           H  
ATOM   6328 2HG2 ILE A 434     -45.188  -6.018 -18.894  1.00  0.81           H  
ATOM   6329 3HG2 ILE A 434     -45.815  -4.380 -18.593  1.00  0.81           H  
ATOM   6330 1HD1 ILE A 434     -46.461  -4.176 -14.353  1.00  0.81           H  
ATOM   6331 2HD1 ILE A 434     -46.017  -5.871 -14.639  1.00  0.81           H  
ATOM   6332 3HD1 ILE A 434     -45.165  -4.593 -15.467  1.00  0.81           H  
ATOM   6333  N   THR A 435     -50.203  -6.651 -17.751  1.00  0.82           N  
ATOM   6334  CA  THR A 435     -51.275  -7.296 -16.991  1.00  0.82           C  
ATOM   6335  C   THR A 435     -51.177  -8.829 -17.047  1.00  0.82           C  
ATOM   6336  O   THR A 435     -51.236  -9.505 -16.016  1.00  0.82           O  
ATOM   6337  CB  THR A 435     -52.657  -6.907 -17.551  1.00  0.82           C  
ATOM   6338  OG1 THR A 435     -52.847  -5.475 -17.511  1.00  0.82           O  
ATOM   6339  CG2 THR A 435     -53.748  -7.576 -16.740  1.00  0.82           C  
ATOM   6340  H   THR A 435     -50.441  -5.952 -18.474  1.00  0.82           H  
ATOM   6341  HA  THR A 435     -51.200  -6.983 -15.950  1.00  0.82           H  
ATOM   6342  HB  THR A 435     -52.734  -7.237 -18.589  1.00  0.82           H  
ATOM   6343  HG1 THR A 435     -52.389  -5.103 -18.318  1.00  0.82           H  
ATOM   6344 1HG2 THR A 435     -54.720  -7.306 -17.151  1.00  0.82           H  
ATOM   6345 2HG2 THR A 435     -53.622  -8.662 -16.788  1.00  0.82           H  
ATOM   6346 3HG2 THR A 435     -53.685  -7.247 -15.705  1.00  0.82           H  
ATOM   6347  N   GLU A 436     -51.013  -9.368 -18.258  1.00  0.84           N  
ATOM   6348  CA  GLU A 436     -50.947 -10.810 -18.462  1.00  0.84           C  
ATOM   6349  C   GLU A 436     -49.634 -11.388 -17.950  1.00  0.84           C  
ATOM   6350  O   GLU A 436     -49.574 -12.530 -17.487  1.00  0.84           O  
ATOM   6351  CB  GLU A 436     -51.123 -11.136 -19.942  1.00  0.84           C  
ATOM   6352  CG  GLU A 436     -52.511 -10.796 -20.497  1.00  0.84           C  
ATOM   6353  CD  GLU A 436     -53.637 -11.538 -19.819  1.00  0.84           C  
ATOM   6354  OE1 GLU A 436     -53.548 -12.735 -19.688  1.00  0.84           O  
ATOM   6355  OE2 GLU A 436     -54.601 -10.902 -19.455  1.00  0.84           O  
ATOM   6356  H   GLU A 436     -50.957  -8.754 -19.058  1.00  0.84           H  
ATOM   6357  HA  GLU A 436     -51.762 -11.272 -17.905  1.00  0.84           H  
ATOM   6358 1HB  GLU A 436     -50.380 -10.589 -20.529  1.00  0.84           H  
ATOM   6359 2HB  GLU A 436     -50.947 -12.200 -20.104  1.00  0.84           H  
ATOM   6360 1HG  GLU A 436     -52.675  -9.724 -20.373  1.00  0.84           H  
ATOM   6361 2HG  GLU A 436     -52.526 -11.014 -21.565  1.00  0.84           H  
ATOM   6362  N   LEU A 437     -48.571 -10.593 -18.040  1.00  0.85           N  
ATOM   6363  CA  LEU A 437     -47.254 -11.030 -17.607  1.00  0.85           C  
ATOM   6364  C   LEU A 437     -47.321 -11.296 -16.111  1.00  0.85           C  
ATOM   6365  O   LEU A 437     -46.874 -12.344 -15.633  1.00  0.85           O  
ATOM   6366  CB  LEU A 437     -46.215  -9.944 -17.887  1.00  0.85           C  
ATOM   6367  CG  LEU A 437     -44.776 -10.255 -17.532  1.00  0.85           C  
ATOM   6368  CD1 LEU A 437     -44.336 -11.418 -18.376  1.00  0.85           C  
ATOM   6369  CD2 LEU A 437     -43.916  -9.029 -17.772  1.00  0.85           C  
ATOM   6370  H   LEU A 437     -48.685  -9.663 -18.412  1.00  0.85           H  
ATOM   6371  HA  LEU A 437     -46.986 -11.949 -18.129  1.00  0.85           H  
ATOM   6372 1HB  LEU A 437     -46.258  -9.684 -18.934  1.00  0.85           H  
ATOM   6373 2HB  LEU A 437     -46.492  -9.071 -17.317  1.00  0.85           H  
ATOM   6374  HG  LEU A 437     -44.707 -10.545 -16.484  1.00  0.85           H  
ATOM   6375 1HD1 LEU A 437     -43.318 -11.679 -18.152  1.00  0.85           H  
ATOM   6376 2HD1 LEU A 437     -44.990 -12.254 -18.157  1.00  0.85           H  
ATOM   6377 3HD1 LEU A 437     -44.415 -11.152 -19.435  1.00  0.85           H  
ATOM   6378 1HD2 LEU A 437     -42.879  -9.256 -17.522  1.00  0.85           H  
ATOM   6379 2HD2 LEU A 437     -43.993  -8.749 -18.815  1.00  0.85           H  
ATOM   6380 3HD2 LEU A 437     -44.267  -8.209 -17.146  1.00  0.85           H  
ATOM   6381  N   GLU A 438     -47.915 -10.349 -15.376  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -48.061 -10.501 -13.942  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -49.015 -11.625 -13.586  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -48.767 -12.360 -12.629  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -48.541  -9.205 -13.302  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -47.521  -8.118 -13.282  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -46.318  -8.498 -12.540  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -46.459  -9.005 -11.452  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -45.244  -8.284 -13.033  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -48.259  -9.501 -15.828  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -47.085 -10.741 -13.526  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -49.407  -8.831 -13.857  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -48.862  -9.397 -12.279  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -47.261  -7.849 -14.305  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -47.942  -7.271 -12.796  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -50.091 -11.807 -14.358  1.00  0.85           N  
ATOM   6397  CA  ALA A 439     -50.993 -12.902 -14.036  1.00  0.85           C  
ATOM   6398  C   ALA A 439     -50.241 -14.224 -14.115  1.00  0.85           C  
ATOM   6399  O   ALA A 439     -50.335 -15.061 -13.210  1.00  0.85           O  
ATOM   6400  CB  ALA A 439     -52.166 -12.914 -15.001  1.00  0.85           C  
ATOM   6401  H   ALA A 439     -50.304 -11.165 -15.123  1.00  0.85           H  
ATOM   6402  HA  ALA A 439     -51.352 -12.767 -13.018  1.00  0.85           H  
ATOM   6403 1HB  ALA A 439     -52.838 -13.732 -14.747  1.00  0.85           H  
ATOM   6404 2HB  ALA A 439     -52.699 -11.965 -14.936  1.00  0.85           H  
ATOM   6405 3HB  ALA A 439     -51.798 -13.051 -16.018  1.00  0.85           H  
ATOM   6406  N   PHE A 440     -49.431 -14.371 -15.163  1.00  0.86           N  
ATOM   6407  CA  PHE A 440     -48.627 -15.561 -15.371  1.00  0.86           C  
ATOM   6408  C   PHE A 440     -47.636 -15.731 -14.233  1.00  0.86           C  
ATOM   6409  O   PHE A 440     -47.493 -16.820 -13.680  1.00  0.86           O  
ATOM   6410  CB  PHE A 440     -47.875 -15.475 -16.689  1.00  0.86           C  
ATOM   6411  CG  PHE A 440     -47.042 -16.680 -17.039  1.00  0.86           C  
ATOM   6412  CD1 PHE A 440     -47.618 -17.792 -17.631  1.00  0.86           C  
ATOM   6413  CD2 PHE A 440     -45.692 -16.698 -16.796  1.00  0.86           C  
ATOM   6414  CE1 PHE A 440     -46.851 -18.885 -17.987  1.00  0.86           C  
ATOM   6415  CE2 PHE A 440     -44.916 -17.798 -17.156  1.00  0.86           C  
ATOM   6416  CZ  PHE A 440     -45.501 -18.884 -17.751  1.00  0.86           C  
ATOM   6417  H   PHE A 440     -49.395 -13.635 -15.871  1.00  0.86           H  
ATOM   6418  HA  PHE A 440     -49.289 -16.428 -15.391  1.00  0.86           H  
ATOM   6419 1HB  PHE A 440     -48.590 -15.310 -17.494  1.00  0.86           H  
ATOM   6420 2HB  PHE A 440     -47.217 -14.610 -16.674  1.00  0.86           H  
ATOM   6421  HD1 PHE A 440     -48.692 -17.792 -17.828  1.00  0.86           H  
ATOM   6422  HD2 PHE A 440     -45.246 -15.827 -16.334  1.00  0.86           H  
ATOM   6423  HE1 PHE A 440     -47.320 -19.747 -18.458  1.00  0.86           H  
ATOM   6424  HE2 PHE A 440     -43.847 -17.806 -16.975  1.00  0.86           H  
ATOM   6425  HZ  PHE A 440     -44.895 -19.745 -18.033  1.00  0.86           H  
ATOM   6426  N   ARG A 441     -46.919 -14.651 -13.903  1.00  0.86           N  
ATOM   6427  CA  ARG A 441     -45.896 -14.708 -12.870  1.00  0.86           C  
ATOM   6428  C   ARG A 441     -46.485 -15.197 -11.560  1.00  0.86           C  
ATOM   6429  O   ARG A 441     -45.922 -16.081 -10.903  1.00  0.86           O  
ATOM   6430  CB  ARG A 441     -45.298 -13.327 -12.644  1.00  0.86           C  
ATOM   6431  CG  ARG A 441     -44.081 -13.293 -11.760  1.00  0.86           C  
ATOM   6432  CD  ARG A 441     -43.532 -11.924 -11.652  1.00  0.86           C  
ATOM   6433  NE  ARG A 441     -44.365 -11.027 -10.869  1.00  0.86           N  
ATOM   6434  CZ  ARG A 441     -44.363 -10.923  -9.531  1.00  0.86           C  
ATOM   6435  NH1 ARG A 441     -43.553 -11.638  -8.770  1.00  0.86           N  
ATOM   6436  NH2 ARG A 441     -45.195 -10.061  -9.002  1.00  0.86           N  
ATOM   6437  H   ARG A 441     -47.073 -13.774 -14.399  1.00  0.86           H  
ATOM   6438  HA  ARG A 441     -45.115 -15.398 -13.188  1.00  0.86           H  
ATOM   6439 1HB  ARG A 441     -45.077 -12.840 -13.588  1.00  0.86           H  
ATOM   6440 2HB  ARG A 441     -46.050 -12.706 -12.151  1.00  0.86           H  
ATOM   6441 1HG  ARG A 441     -44.339 -13.640 -10.761  1.00  0.86           H  
ATOM   6442 2HG  ARG A 441     -43.322 -13.937 -12.177  1.00  0.86           H  
ATOM   6443 1HD  ARG A 441     -42.577 -11.977 -11.185  1.00  0.86           H  
ATOM   6444 2HD  ARG A 441     -43.421 -11.496 -12.649  1.00  0.86           H  
ATOM   6445  HE  ARG A 441     -45.032 -10.411 -11.354  1.00  0.86           H  
ATOM   6446 1HH1 ARG A 441     -42.878 -12.301  -9.186  1.00  0.86           H  
ATOM   6447 2HH1 ARG A 441     -43.579 -11.526  -7.770  1.00  0.86           H  
ATOM   6448 1HH2 ARG A 441     -45.787  -9.523  -9.649  1.00  0.86           H  
ATOM   6449 2HH2 ARG A 441     -45.240  -9.925  -8.005  1.00  0.86           H  
ATOM   6450  N   LYS A 442     -47.650 -14.658 -11.195  1.00  0.87           N  
ATOM   6451  CA  LYS A 442     -48.271 -15.062  -9.953  1.00  0.87           C  
ATOM   6452  C   LYS A 442     -48.633 -16.534 -10.003  1.00  0.87           C  
ATOM   6453  O   LYS A 442     -48.359 -17.265  -9.050  1.00  0.87           O  
ATOM   6454  CB  LYS A 442     -49.514 -14.215  -9.688  1.00  0.87           C  
ATOM   6455  CG  LYS A 442     -49.215 -12.763  -9.320  1.00  0.87           C  
ATOM   6456  CD  LYS A 442     -50.494 -11.964  -9.127  1.00  0.87           C  
ATOM   6457  CE  LYS A 442     -50.193 -10.506  -8.811  1.00  0.87           C  
ATOM   6458  NZ  LYS A 442     -51.440  -9.704  -8.656  1.00  0.87           N  
ATOM   6459  H   LYS A 442     -48.089 -13.940 -11.775  1.00  0.87           H  
ATOM   6460  HA  LYS A 442     -47.560 -14.912  -9.142  1.00  0.87           H  
ATOM   6461 1HB  LYS A 442     -50.133 -14.203 -10.592  1.00  0.87           H  
ATOM   6462 2HB  LYS A 442     -50.105 -14.666  -8.890  1.00  0.87           H  
ATOM   6463 1HG  LYS A 442     -48.636 -12.737  -8.397  1.00  0.87           H  
ATOM   6464 2HG  LYS A 442     -48.622 -12.302 -10.109  1.00  0.87           H  
ATOM   6465 1HD  LYS A 442     -51.086 -12.013 -10.043  1.00  0.87           H  
ATOM   6466 2HD  LYS A 442     -51.076 -12.394  -8.313  1.00  0.87           H  
ATOM   6467 1HE  LYS A 442     -49.620 -10.452  -7.887  1.00  0.87           H  
ATOM   6468 2HE  LYS A 442     -49.597 -10.082  -9.623  1.00  0.87           H  
ATOM   6469 1HZ  LYS A 442     -51.201  -8.744  -8.449  1.00  0.87           H  
ATOM   6470 2HZ  LYS A 442     -51.971  -9.741  -9.515  1.00  0.87           H  
ATOM   6471 3HZ  LYS A 442     -51.994 -10.082  -7.901  1.00  0.87           H  
ATOM   6472  N   GLN A 443     -49.154 -17.000 -11.140  1.00  0.90           N  
ATOM   6473  CA  GLN A 443     -49.524 -18.403 -11.249  1.00  0.90           C  
ATOM   6474  C   GLN A 443     -48.291 -19.290 -11.118  1.00  0.90           C  
ATOM   6475  O   GLN A 443     -48.313 -20.305 -10.425  1.00  0.90           O  
ATOM   6476  CB  GLN A 443     -50.208 -18.651 -12.599  1.00  0.90           C  
ATOM   6477  CG  GLN A 443     -51.586 -18.025 -12.725  1.00  0.90           C  
ATOM   6478  CD  GLN A 443     -52.130 -18.097 -14.146  1.00  0.90           C  
ATOM   6479  OE1 GLN A 443     -51.387 -18.353 -15.104  1.00  0.90           O  
ATOM   6480  NE2 GLN A 443     -53.431 -17.868 -14.292  1.00  0.90           N  
ATOM   6481  H   GLN A 443     -49.348 -16.365 -11.919  1.00  0.90           H  
ATOM   6482  HA  GLN A 443     -50.216 -18.647 -10.442  1.00  0.90           H  
ATOM   6483 1HB  GLN A 443     -49.589 -18.249 -13.397  1.00  0.90           H  
ATOM   6484 2HB  GLN A 443     -50.302 -19.722 -12.766  1.00  0.90           H  
ATOM   6485 1HG  GLN A 443     -52.267 -18.575 -12.077  1.00  0.90           H  
ATOM   6486 2HG  GLN A 443     -51.543 -16.991 -12.412  1.00  0.90           H  
ATOM   6487 1HE2 GLN A 443     -53.846 -17.900 -15.201  1.00  0.90           H  
ATOM   6488 2HE2 GLN A 443     -53.995 -17.662 -13.492  1.00  0.90           H  
ATOM   6489  N   GLN A 444     -47.187 -18.888 -11.735  1.00  0.95           N  
ATOM   6490  CA  GLN A 444     -45.985 -19.704 -11.670  1.00  0.95           C  
ATOM   6491  C   GLN A 444     -45.451 -19.796 -10.245  1.00  0.95           C  
ATOM   6492  O   GLN A 444     -44.917 -20.838  -9.836  1.00  0.95           O  
ATOM   6493  CB  GLN A 444     -44.935 -19.164 -12.619  1.00  0.95           C  
ATOM   6494  CG  GLN A 444     -45.287 -19.331 -14.069  1.00  0.95           C  
ATOM   6495  CD  GLN A 444     -45.341 -20.780 -14.506  1.00  0.95           C  
ATOM   6496  OE1 GLN A 444     -44.356 -21.519 -14.343  1.00  0.95           O  
ATOM   6497  NE2 GLN A 444     -46.482 -21.214 -15.040  1.00  0.95           N  
ATOM   6498  H   GLN A 444     -47.200 -18.032 -12.292  1.00  0.95           H  
ATOM   6499  HA  GLN A 444     -46.245 -20.710 -11.995  1.00  0.95           H  
ATOM   6500 1HB  GLN A 444     -44.791 -18.098 -12.428  1.00  0.95           H  
ATOM   6501 2HB  GLN A 444     -43.999 -19.677 -12.442  1.00  0.95           H  
ATOM   6502 1HG  GLN A 444     -46.256 -18.879 -14.263  1.00  0.95           H  
ATOM   6503 2HG  GLN A 444     -44.519 -18.832 -14.639  1.00  0.95           H  
ATOM   6504 1HE2 GLN A 444     -46.567 -22.166 -15.338  1.00  0.95           H  
ATOM   6505 2HE2 GLN A 444     -47.268 -20.597 -15.123  1.00  0.95           H  
ATOM   6506  N   ASN A 445     -45.605 -18.713  -9.478  1.00  1.02           N  
ATOM   6507  CA  ASN A 445     -45.182 -18.718  -8.088  1.00  1.02           C  
ATOM   6508  C   ASN A 445     -46.132 -19.586  -7.234  1.00  1.02           C  
ATOM   6509  O   ASN A 445     -45.673 -20.332  -6.367  1.00  1.02           O  
ATOM   6510  CB  ASN A 445     -45.040 -17.285  -7.591  1.00  1.02           C  
ATOM   6511  CG  ASN A 445     -43.758 -16.597  -8.152  1.00  1.02           C  
ATOM   6512  OD1 ASN A 445     -42.768 -17.270  -8.479  1.00  1.02           O  
ATOM   6513  ND2 ASN A 445     -43.775 -15.292  -8.267  1.00  1.02           N  
ATOM   6514  H   ASN A 445     -46.012 -17.866  -9.879  1.00  1.02           H  
ATOM   6515  HA  ASN A 445     -44.197 -19.183  -8.034  1.00  1.02           H  
ATOM   6516 1HB  ASN A 445     -45.914 -16.709  -7.909  1.00  1.02           H  
ATOM   6517 2HB  ASN A 445     -45.011 -17.272  -6.504  1.00  1.02           H  
ATOM   6518 1HD2 ASN A 445     -42.961 -14.796  -8.643  1.00  1.02           H  
ATOM   6519 2HD2 ASN A 445     -44.589 -14.781  -8.000  1.00  1.02           H  
ATOM   6520  N   GLU A 446     -47.448 -19.568  -7.535  1.00  1.12           N  
ATOM   6521  CA  GLU A 446     -48.430 -20.410  -6.819  1.00  1.12           C  
ATOM   6522  C   GLU A 446     -48.153 -21.892  -7.082  1.00  1.12           C  
ATOM   6523  O   GLU A 446     -48.442 -22.769  -6.253  1.00  1.12           O  
ATOM   6524  CB  GLU A 446     -49.878 -20.072  -7.203  1.00  1.12           C  
ATOM   6525  CG  GLU A 446     -50.381 -18.711  -6.688  1.00  1.12           C  
ATOM   6526  CD  GLU A 446     -51.827 -18.407  -7.063  1.00  1.12           C  
ATOM   6527  OE1 GLU A 446     -52.427 -19.183  -7.772  1.00  1.12           O  
ATOM   6528  OE2 GLU A 446     -52.325 -17.392  -6.629  1.00  1.12           O  
ATOM   6529  H   GLU A 446     -47.781 -18.925  -8.255  1.00  1.12           H  
ATOM   6530  HA  GLU A 446     -48.318 -20.231  -5.751  1.00  1.12           H  
ATOM   6531 1HB  GLU A 446     -49.966 -20.067  -8.290  1.00  1.12           H  
ATOM   6532 2HB  GLU A 446     -50.544 -20.847  -6.827  1.00  1.12           H  
ATOM   6533 1HG  GLU A 446     -50.293 -18.699  -5.604  1.00  1.12           H  
ATOM   6534 2HG  GLU A 446     -49.741 -17.929  -7.078  1.00  1.12           H  
ATOM   6535  N   GLU A 447     -47.563 -22.157  -8.232  1.00  1.25           N  
ATOM   6536  CA  GLU A 447     -47.193 -23.493  -8.626  1.00  1.25           C  
ATOM   6537  C   GLU A 447     -45.815 -23.935  -8.103  1.00  1.25           C  
ATOM   6538  O   GLU A 447     -45.394 -25.036  -8.442  1.00  1.25           O  
ATOM   6539  CB  GLU A 447     -47.239 -23.630 -10.160  1.00  1.25           C  
ATOM   6540  CG  GLU A 447     -48.659 -23.499 -10.819  1.00  1.25           C  
ATOM   6541  CD  GLU A 447     -49.617 -24.654 -10.531  1.00  1.25           C  
ATOM   6542  OE1 GLU A 447     -49.224 -25.781 -10.728  1.00  1.25           O  
ATOM   6543  OE2 GLU A 447     -50.742 -24.406 -10.110  1.00  1.25           O  
ATOM   6544  H   GLU A 447     -47.410 -21.390  -8.888  1.00  1.25           H  
ATOM   6545  HA  GLU A 447     -47.936 -24.170  -8.216  1.00  1.25           H  
ATOM   6546 1HB  GLU A 447     -46.604 -22.861 -10.602  1.00  1.25           H  
ATOM   6547 2HB  GLU A 447     -46.823 -24.595 -10.445  1.00  1.25           H  
ATOM   6548 1HG  GLU A 447     -49.125 -22.596 -10.445  1.00  1.25           H  
ATOM   6549 2HG  GLU A 447     -48.533 -23.388 -11.893  1.00  1.25           H  
ATOM   6550  N   ALA A 448     -45.076 -23.118  -7.323  1.00  1.40           N  
ATOM   6551  CA  ALA A 448     -43.754 -23.571  -6.876  1.00  1.40           C  
ATOM   6552  C   ALA A 448     -43.172 -23.105  -5.512  1.00  1.40           C  
ATOM   6553  O   ALA A 448     -41.982 -22.803  -5.507  1.00  1.40           O  
ATOM   6554  CB  ALA A 448     -42.760 -23.112  -7.914  1.00  1.40           C  
ATOM   6555  H   ALA A 448     -45.410 -22.196  -7.043  1.00  1.40           H  
ATOM   6556  HA  ALA A 448     -43.779 -24.645  -6.849  1.00  1.40           H  
ATOM   6557 1HB  ALA A 448     -41.805 -23.493  -7.657  1.00  1.40           H  
ATOM   6558 2HB  ALA A 448     -43.048 -23.479  -8.878  1.00  1.40           H  
ATOM   6559 3HB  ALA A 448     -42.730 -22.020  -7.932  1.00  1.40           H  
ATOM   6560  N   ALA A 449     -43.839 -23.135  -4.324  1.00  1.54           N  
ATOM   6561  CA  ALA A 449     -45.163 -23.615  -3.894  1.00  1.54           C  
ATOM   6562  C   ALA A 449     -45.417 -25.066  -4.306  1.00  1.54           C  
ATOM   6563  O   ALA A 449     -44.662 -25.929  -3.875  1.00  1.54           O  
ATOM   6564  CB  ALA A 449     -46.250 -22.671  -4.304  1.00  1.54           C  
ATOM   6565  H   ALA A 449     -43.280 -22.797  -3.556  1.00  1.54           H  
ATOM   6566  HA  ALA A 449     -45.167 -23.605  -2.804  1.00  1.54           H  
ATOM   6567 1HB  ALA A 449     -47.206 -23.017  -3.905  1.00  1.54           H  
ATOM   6568 2HB  ALA A 449     -46.036 -21.676  -3.912  1.00  1.54           H  
ATOM   6569 3HB  ALA A 449     -46.308 -22.616  -5.300  1.00  1.54           H  
ATOM   6570  N   LYS A 450     -46.421 -25.375  -5.131  1.00  1.65           N  
ATOM   6571  CA  LYS A 450     -46.706 -26.800  -5.408  1.00  1.65           C  
ATOM   6572  C   LYS A 450     -45.505 -27.648  -5.884  1.00  1.65           C  
ATOM   6573  O   LYS A 450     -45.320 -28.775  -5.420  1.00  1.65           O  
ATOM   6574  CB  LYS A 450     -47.776 -26.904  -6.478  1.00  1.65           C  
ATOM   6575  CG  LYS A 450     -49.153 -26.449  -6.071  1.00  1.65           C  
ATOM   6576  CD  LYS A 450     -50.072 -26.563  -7.256  1.00  1.65           C  
ATOM   6577  CE  LYS A 450     -51.447 -25.999  -6.998  1.00  1.65           C  
ATOM   6578  NZ  LYS A 450     -52.269 -26.024  -8.244  1.00  1.65           N  
ATOM   6579  H   LYS A 450     -47.023 -24.643  -5.520  1.00  1.65           H  
ATOM   6580  HA  LYS A 450     -47.081 -27.248  -4.486  1.00  1.65           H  
ATOM   6581 1HB  LYS A 450     -47.477 -26.332  -7.351  1.00  1.65           H  
ATOM   6582 2HB  LYS A 450     -47.856 -27.942  -6.797  1.00  1.65           H  
ATOM   6583 1HG  LYS A 450     -49.528 -27.057  -5.249  1.00  1.65           H  
ATOM   6584 2HG  LYS A 450     -49.109 -25.404  -5.753  1.00  1.65           H  
ATOM   6585 1HD  LYS A 450     -49.631 -26.029  -8.091  1.00  1.65           H  
ATOM   6586 2HD  LYS A 450     -50.170 -27.608  -7.539  1.00  1.65           H  
ATOM   6587 1HE  LYS A 450     -51.946 -26.585  -6.229  1.00  1.65           H  
ATOM   6588 2HE  LYS A 450     -51.353 -24.967  -6.657  1.00  1.65           H  
ATOM   6589 1HZ  LYS A 450     -53.177 -25.635  -8.070  1.00  1.65           H  
ATOM   6590 2HZ  LYS A 450     -51.776 -25.455  -8.966  1.00  1.65           H  
ATOM   6591 3HZ  LYS A 450     -52.363 -26.969  -8.576  1.00  1.65           H  
ATOM   6592  N   ARG A 451     -44.667 -27.099  -6.761  1.00  1.68           N  
ATOM   6593  CA  ARG A 451     -43.473 -27.776  -7.269  1.00  1.68           C  
ATOM   6594  C   ARG A 451     -42.273 -27.679  -6.319  1.00  1.68           C  
ATOM   6595  O   ARG A 451     -41.219 -28.245  -6.604  1.00  1.68           O  
ATOM   6596  CB  ARG A 451     -43.067 -27.218  -8.625  1.00  1.68           C  
ATOM   6597  CG  ARG A 451     -44.026 -27.481  -9.779  1.00  1.68           C  
ATOM   6598  CD  ARG A 451     -43.642 -26.705 -11.014  1.00  1.68           C  
ATOM   6599  NE  ARG A 451     -43.858 -25.243 -10.880  1.00  1.68           N  
ATOM   6600  CZ  ARG A 451     -43.341 -24.316 -11.745  1.00  1.68           C  
ATOM   6601  NH1 ARG A 451     -42.580 -24.733 -12.737  1.00  1.68           N  
ATOM   6602  NH2 ARG A 451     -43.573 -22.998 -11.641  1.00  1.68           N  
ATOM   6603  H   ARG A 451     -44.887 -26.190  -7.145  1.00  1.68           H  
ATOM   6604  HA  ARG A 451     -43.718 -28.831  -7.397  1.00  1.68           H  
ATOM   6605 1HB  ARG A 451     -42.951 -26.144  -8.552  1.00  1.68           H  
ATOM   6606 2HB  ARG A 451     -42.099 -27.629  -8.907  1.00  1.68           H  
ATOM   6607 1HG  ARG A 451     -44.003 -28.541 -10.026  1.00  1.68           H  
ATOM   6608 2HG  ARG A 451     -45.039 -27.206  -9.494  1.00  1.68           H  
ATOM   6609 1HD  ARG A 451     -42.588 -26.870 -11.221  1.00  1.68           H  
ATOM   6610 2HD  ARG A 451     -44.235 -27.057 -11.855  1.00  1.68           H  
ATOM   6611  HE  ARG A 451     -44.456 -24.920 -10.106  1.00  1.68           H  
ATOM   6612 1HH1 ARG A 451     -42.390 -25.717 -12.848  1.00  1.68           H  
ATOM   6613 2HH1 ARG A 451     -42.193 -24.065 -13.390  1.00  1.68           H  
ATOM   6614 1HH2 ARG A 451     -44.183 -22.579 -10.915  1.00  1.68           H  
ATOM   6615 2HH2 ARG A 451     -43.153 -22.378 -12.321  1.00  1.68           H  
ATOM   6616  N   LYS A 452     -42.408 -26.914  -5.231  1.00  1.62           N  
ATOM   6617  CA  LYS A 452     -41.349 -26.715  -4.244  1.00  1.62           C  
ATOM   6618  C   LYS A 452     -40.008 -26.285  -4.838  1.00  1.62           C  
ATOM   6619  O   LYS A 452     -39.003 -26.970  -4.645  1.00  1.62           O  
ATOM   6620  CB  LYS A 452     -41.176 -27.991  -3.418  1.00  1.62           C  
ATOM   6621  CG  LYS A 452     -42.434 -28.367  -2.638  1.00  1.62           C  
ATOM   6622  CD  LYS A 452     -42.244 -29.617  -1.799  1.00  1.62           C  
ATOM   6623  CE  LYS A 452     -43.531 -29.968  -1.065  1.00  1.62           C  
ATOM   6624  NZ  LYS A 452     -43.386 -31.203  -0.246  1.00  1.62           N  
ATOM   6625  H   LYS A 452     -43.311 -26.502  -5.022  1.00  1.62           H  
ATOM   6626  HA  LYS A 452     -41.677 -25.922  -3.571  1.00  1.62           H  
ATOM   6627 1HB  LYS A 452     -40.908 -28.824  -4.067  1.00  1.62           H  
ATOM   6628 2HB  LYS A 452     -40.365 -27.852  -2.704  1.00  1.62           H  
ATOM   6629 1HG  LYS A 452     -42.716 -27.537  -1.990  1.00  1.62           H  
ATOM   6630 2HG  LYS A 452     -43.255 -28.534  -3.343  1.00  1.62           H  
ATOM   6631 1HD  LYS A 452     -41.967 -30.449  -2.448  1.00  1.62           H  
ATOM   6632 2HD  LYS A 452     -41.447 -29.458  -1.073  1.00  1.62           H  
ATOM   6633 1HE  LYS A 452     -43.804 -29.139  -0.414  1.00  1.62           H  
ATOM   6634 2HE  LYS A 452     -44.326 -30.118  -1.796  1.00  1.62           H  
ATOM   6635 1HZ  LYS A 452     -44.259 -31.399   0.223  1.00  1.62           H  
ATOM   6636 2HZ  LYS A 452     -43.143 -31.979  -0.845  1.00  1.62           H  
ATOM   6637 3HZ  LYS A 452     -42.658 -31.067   0.441  1.00  1.62           H  
ATOM   6638  N   LEU A 453     -39.976 -25.185  -5.599  1.00  1.50           N  
ATOM   6639  CA  LEU A 453     -38.727 -24.768  -6.230  1.00  1.50           C  
ATOM   6640  C   LEU A 453     -38.083 -23.632  -5.445  1.00  1.50           C  
ATOM   6641  O   LEU A 453     -37.027 -23.117  -5.821  1.00  1.50           O  
ATOM   6642  CB  LEU A 453     -39.012 -24.315  -7.657  1.00  1.50           C  
ATOM   6643  CG  LEU A 453     -39.714 -25.384  -8.519  1.00  1.50           C  
ATOM   6644  CD1 LEU A 453     -40.017 -24.836  -9.895  1.00  1.50           C  
ATOM   6645  CD2 LEU A 453     -38.853 -26.609  -8.596  1.00  1.50           C  
ATOM   6646  H   LEU A 453     -40.800 -24.598  -5.722  1.00  1.50           H  
ATOM   6647  HA  LEU A 453     -38.041 -25.613  -6.250  1.00  1.50           H  
ATOM   6648 1HB  LEU A 453     -39.613 -23.413  -7.624  1.00  1.50           H  
ATOM   6649 2HB  LEU A 453     -38.069 -24.070  -8.137  1.00  1.50           H  
ATOM   6650  HG  LEU A 453     -40.653 -25.647  -8.050  1.00  1.50           H  
ATOM   6651 1HD1 LEU A 453     -40.525 -25.596 -10.482  1.00  1.50           H  
ATOM   6652 2HD1 LEU A 453     -40.651 -23.957  -9.817  1.00  1.50           H  
ATOM   6653 3HD1 LEU A 453     -39.092 -24.570 -10.379  1.00  1.50           H  
ATOM   6654 1HD2 LEU A 453     -39.363 -27.372  -9.185  1.00  1.50           H  
ATOM   6655 2HD2 LEU A 453     -37.903 -26.360  -9.065  1.00  1.50           H  
ATOM   6656 3HD2 LEU A 453     -38.675 -26.993  -7.588  1.00  1.50           H  
ATOM   6657  N   ASP A 454     -38.734 -23.265  -4.345  1.00  1.34           N  
ATOM   6658  CA  ASP A 454     -38.374 -22.123  -3.518  1.00  1.34           C  
ATOM   6659  C   ASP A 454     -38.286 -20.890  -4.414  1.00  1.34           C  
ATOM   6660  O   ASP A 454     -39.195 -20.669  -5.214  1.00  1.34           O  
ATOM   6661  CB  ASP A 454     -37.066 -22.369  -2.743  1.00  1.34           C  
ATOM   6662  CG  ASP A 454     -37.157 -23.539  -1.745  1.00  1.34           C  
ATOM   6663  OD1 ASP A 454     -38.188 -23.702  -1.127  1.00  1.34           O  
ATOM   6664  OD2 ASP A 454     -36.182 -24.243  -1.606  1.00  1.34           O  
ATOM   6665  H   ASP A 454     -39.563 -23.783  -4.106  1.00  1.34           H  
ATOM   6666  HA  ASP A 454     -39.169 -21.951  -2.792  1.00  1.34           H  
ATOM   6667 1HB  ASP A 454     -36.251 -22.564  -3.440  1.00  1.34           H  
ATOM   6668 2HB  ASP A 454     -36.813 -21.480  -2.169  1.00  1.34           H  
ATOM   6669  N   VAL A 455     -37.173 -20.150  -4.335  1.00  1.20           N  
ATOM   6670  CA  VAL A 455     -36.933 -18.907  -5.072  1.00  1.20           C  
ATOM   6671  C   VAL A 455     -38.230 -18.122  -5.293  1.00  1.20           C  
ATOM   6672  O   VAL A 455     -39.162 -18.200  -4.490  1.00  1.20           O  
ATOM   6673  CB  VAL A 455     -36.239 -19.226  -6.438  1.00  1.20           C  
ATOM   6674  CG1 VAL A 455     -34.959 -19.957  -6.151  1.00  1.20           C  
ATOM   6675  CG2 VAL A 455     -37.116 -20.062  -7.427  1.00  1.20           C  
ATOM   6676  H   VAL A 455     -36.457 -20.445  -3.695  1.00  1.20           H  
ATOM   6677  HA  VAL A 455     -36.254 -18.287  -4.484  1.00  1.20           H  
ATOM   6678  HB  VAL A 455     -35.969 -18.289  -6.918  1.00  1.20           H  
ATOM   6679 1HG1 VAL A 455     -34.462 -20.157  -7.075  1.00  1.20           H  
ATOM   6680 2HG1 VAL A 455     -34.324 -19.356  -5.504  1.00  1.20           H  
ATOM   6681 3HG1 VAL A 455     -35.190 -20.905  -5.661  1.00  1.20           H  
ATOM   6682 1HG2 VAL A 455     -36.544 -20.226  -8.341  1.00  1.20           H  
ATOM   6683 2HG2 VAL A 455     -37.365 -21.015  -7.003  1.00  1.20           H  
ATOM   6684 3HG2 VAL A 455     -38.035 -19.543  -7.674  1.00  1.20           H  
ATOM   6685  N   LYS A 456     -38.255 -17.298  -6.329  1.00  1.08           N  
ATOM   6686  CA  LYS A 456     -39.479 -16.663  -6.787  1.00  1.08           C  
ATOM   6687  C   LYS A 456     -39.223 -16.054  -8.143  1.00  1.08           C  
ATOM   6688  O   LYS A 456     -38.113 -15.600  -8.413  1.00  1.08           O  
ATOM   6689  CB  LYS A 456     -39.982 -15.592  -5.814  1.00  1.08           C  
ATOM   6690  CG  LYS A 456     -39.023 -14.430  -5.591  1.00  1.08           C  
ATOM   6691  CD  LYS A 456     -39.607 -13.426  -4.597  1.00  1.08           C  
ATOM   6692  CE  LYS A 456     -38.658 -12.264  -4.332  1.00  1.08           C  
ATOM   6693  NZ  LYS A 456     -39.244 -11.279  -3.377  1.00  1.08           N  
ATOM   6694  H   LYS A 456     -37.427 -17.191  -6.890  1.00  1.08           H  
ATOM   6695  HA  LYS A 456     -40.254 -17.424  -6.900  1.00  1.08           H  
ATOM   6696 1HB  LYS A 456     -40.906 -15.168  -6.214  1.00  1.08           H  
ATOM   6697 2HB  LYS A 456     -40.225 -16.029  -4.851  1.00  1.08           H  
ATOM   6698 1HG  LYS A 456     -38.082 -14.811  -5.200  1.00  1.08           H  
ATOM   6699 2HG  LYS A 456     -38.830 -13.934  -6.537  1.00  1.08           H  
ATOM   6700 1HD  LYS A 456     -40.544 -13.036  -4.994  1.00  1.08           H  
ATOM   6701 2HD  LYS A 456     -39.816 -13.933  -3.655  1.00  1.08           H  
ATOM   6702 1HE  LYS A 456     -37.735 -12.650  -3.911  1.00  1.08           H  
ATOM   6703 2HE  LYS A 456     -38.435 -11.761  -5.271  1.00  1.08           H  
ATOM   6704 1HZ  LYS A 456     -38.588 -10.528  -3.224  1.00  1.08           H  
ATOM   6705 2HZ  LYS A 456     -40.100 -10.905  -3.761  1.00  1.08           H  
ATOM   6706 3HZ  LYS A 456     -39.441 -11.737  -2.498  1.00  1.08           H  
ATOM   6707  N   ILE A 457     -40.247 -15.967  -8.966  1.00  0.99           N  
ATOM   6708  CA  ILE A 457     -40.085 -15.293 -10.234  1.00  0.99           C  
ATOM   6709  C   ILE A 457     -40.450 -13.839 -10.060  1.00  0.99           C  
ATOM   6710  O   ILE A 457     -41.519 -13.528  -9.513  1.00  0.99           O  
ATOM   6711  CB  ILE A 457     -40.964 -15.916 -11.321  1.00  0.99           C  
ATOM   6712  CG1 ILE A 457     -40.589 -17.355 -11.518  1.00  0.99           C  
ATOM   6713  CG2 ILE A 457     -40.742 -15.165 -12.636  1.00  0.99           C  
ATOM   6714  CD1 ILE A 457     -41.570 -18.067 -12.356  1.00  0.99           C  
ATOM   6715  H   ILE A 457     -41.144 -16.386  -8.728  1.00  0.99           H  
ATOM   6716  HA  ILE A 457     -39.042 -15.358 -10.548  1.00  0.99           H  
ATOM   6717  HB  ILE A 457     -42.013 -15.870 -11.028  1.00  0.99           H  
ATOM   6718 1HG1 ILE A 457     -39.609 -17.408 -11.987  1.00  0.99           H  
ATOM   6719 2HG1 ILE A 457     -40.537 -17.854 -10.549  1.00  0.99           H  
ATOM   6720 1HG2 ILE A 457     -41.349 -15.615 -13.397  1.00  0.99           H  
ATOM   6721 2HG2 ILE A 457     -41.008 -14.116 -12.534  1.00  0.99           H  
ATOM   6722 3HG2 ILE A 457     -39.691 -15.238 -12.918  1.00  0.99           H  
ATOM   6723 1HD1 ILE A 457     -41.277 -19.104 -12.475  1.00  0.99           H  
ATOM   6724 2HD1 ILE A 457     -42.520 -18.007 -11.848  1.00  0.99           H  
ATOM   6725 3HD1 ILE A 457     -41.641 -17.595 -13.333  1.00  0.99           H  
ATOM   6726  N   THR A 458     -39.560 -12.959 -10.502  1.00  0.93           N  
ATOM   6727  CA  THR A 458     -39.787 -11.533 -10.415  1.00  0.93           C  
ATOM   6728  C   THR A 458     -39.906 -11.033 -11.858  1.00  0.93           C  
ATOM   6729  O   THR A 458     -39.337 -11.670 -12.750  1.00  0.93           O  
ATOM   6730  CB  THR A 458     -38.620 -10.858  -9.675  1.00  0.93           C  
ATOM   6731  OG1 THR A 458     -37.426 -10.980 -10.436  1.00  0.93           O  
ATOM   6732  CG2 THR A 458     -38.407 -11.551  -8.346  1.00  0.93           C  
ATOM   6733  H   THR A 458     -38.703 -13.311 -10.908  1.00  0.93           H  
ATOM   6734  HA  THR A 458     -40.702 -11.361  -9.863  1.00  0.93           H  
ATOM   6735  HB  THR A 458     -38.833  -9.814  -9.502  1.00  0.93           H  
ATOM   6736  HG1 THR A 458     -36.714 -10.504  -9.988  1.00  0.93           H  
ATOM   6737 1HG2 THR A 458     -37.581 -11.080  -7.822  1.00  0.93           H  
ATOM   6738 2HG2 THR A 458     -39.312 -11.471  -7.746  1.00  0.93           H  
ATOM   6739 3HG2 THR A 458     -38.174 -12.605  -8.510  1.00  0.93           H  
ATOM   6740  N   PRO A 459     -40.551  -9.878 -12.133  1.00  0.89           N  
ATOM   6741  CA  PRO A 459     -40.663  -9.284 -13.457  1.00  0.89           C  
ATOM   6742  C   PRO A 459     -39.302  -9.136 -14.104  1.00  0.89           C  
ATOM   6743  O   PRO A 459     -39.165  -9.253 -15.314  1.00  0.89           O  
ATOM   6744  CB  PRO A 459     -41.290  -7.928 -13.172  1.00  0.89           C  
ATOM   6745  CG  PRO A 459     -42.045  -8.126 -11.883  1.00  0.89           C  
ATOM   6746  CD  PRO A 459     -41.183  -9.067 -11.069  1.00  0.89           C  
ATOM   6747  HA  PRO A 459     -41.328  -9.911 -14.080  1.00  0.89           H  
ATOM   6748 1HB  PRO A 459     -40.506  -7.157 -13.099  1.00  0.89           H  
ATOM   6749 2HB  PRO A 459     -41.949  -7.634 -14.004  1.00  0.89           H  
ATOM   6750 1HG  PRO A 459     -42.220  -7.159 -11.389  1.00  0.89           H  
ATOM   6751 2HG  PRO A 459     -43.036  -8.547 -12.098  1.00  0.89           H  
ATOM   6752 1HD  PRO A 459     -40.437  -8.497 -10.506  1.00  0.89           H  
ATOM   6753 2HD  PRO A 459     -41.834  -9.648 -10.428  1.00  0.89           H  
ATOM   6754  N   VAL A 460     -38.276  -8.942 -13.274  1.00  0.85           N  
ATOM   6755  CA  VAL A 460     -36.918  -8.787 -13.746  1.00  0.85           C  
ATOM   6756  C   VAL A 460     -36.451 -10.030 -14.464  1.00  0.85           C  
ATOM   6757  O   VAL A 460     -35.732  -9.938 -15.444  1.00  0.85           O  
ATOM   6758  CB  VAL A 460     -35.965  -8.481 -12.595  1.00  0.85           C  
ATOM   6759  CG1 VAL A 460     -34.516  -8.532 -13.094  1.00  0.85           C  
ATOM   6760  CG2 VAL A 460     -36.296  -7.125 -12.024  1.00  0.85           C  
ATOM   6761  H   VAL A 460     -38.443  -8.875 -12.283  1.00  0.85           H  
ATOM   6762  HA  VAL A 460     -36.890  -7.949 -14.442  1.00  0.85           H  
ATOM   6763  HB  VAL A 460     -36.078  -9.237 -11.830  1.00  0.85           H  
ATOM   6764 1HG1 VAL A 460     -33.856  -8.330 -12.266  1.00  0.85           H  
ATOM   6765 2HG1 VAL A 460     -34.305  -9.525 -13.491  1.00  0.85           H  
ATOM   6766 3HG1 VAL A 460     -34.363  -7.786 -13.875  1.00  0.85           H  
ATOM   6767 1HG2 VAL A 460     -35.626  -6.910 -11.196  1.00  0.85           H  
ATOM   6768 2HG2 VAL A 460     -36.179  -6.362 -12.800  1.00  0.85           H  
ATOM   6769 3HG2 VAL A 460     -37.327  -7.126 -11.669  1.00  0.85           H  
ATOM   6770  N   VAL A 461     -36.812 -11.202 -13.965  1.00  0.83           N  
ATOM   6771  CA  VAL A 461     -36.368 -12.433 -14.594  1.00  0.83           C  
ATOM   6772  C   VAL A 461     -36.985 -12.511 -15.977  1.00  0.83           C  
ATOM   6773  O   VAL A 461     -36.321 -12.844 -16.964  1.00  0.83           O  
ATOM   6774  CB  VAL A 461     -36.836 -13.639 -13.784  1.00  0.83           C  
ATOM   6775  CG1 VAL A 461     -36.501 -14.895 -14.500  1.00  0.83           C  
ATOM   6776  CG2 VAL A 461     -36.222 -13.592 -12.433  1.00  0.83           C  
ATOM   6777  H   VAL A 461     -37.454 -11.249 -13.178  1.00  0.83           H  
ATOM   6778  HA  VAL A 461     -35.280 -12.426 -14.674  1.00  0.83           H  
ATOM   6779  HB  VAL A 461     -37.920 -13.600 -13.688  1.00  0.83           H  
ATOM   6780 1HG1 VAL A 461     -36.850 -15.742 -13.925  1.00  0.83           H  
ATOM   6781 2HG1 VAL A 461     -36.970 -14.896 -15.476  1.00  0.83           H  
ATOM   6782 3HG1 VAL A 461     -35.437 -14.953 -14.607  1.00  0.83           H  
ATOM   6783 1HG2 VAL A 461     -36.575 -14.425 -11.849  1.00  0.83           H  
ATOM   6784 2HG2 VAL A 461     -35.137 -13.635 -12.526  1.00  0.83           H  
ATOM   6785 3HG2 VAL A 461     -36.512 -12.672 -11.956  1.00  0.83           H  
ATOM   6786  N   PHE A 462     -38.280 -12.188 -16.043  1.00  0.80           N  
ATOM   6787  CA  PHE A 462     -38.966 -12.207 -17.331  1.00  0.80           C  
ATOM   6788  C   PHE A 462     -38.378 -11.180 -18.291  1.00  0.80           C  
ATOM   6789  O   PHE A 462     -38.197 -11.465 -19.479  1.00  0.80           O  
ATOM   6790  CB  PHE A 462     -40.461 -11.957 -17.160  1.00  0.80           C  
ATOM   6791  CG  PHE A 462     -41.210 -13.154 -16.689  1.00  0.80           C  
ATOM   6792  CD1 PHE A 462     -40.821 -14.411 -17.089  1.00  0.80           C  
ATOM   6793  CD2 PHE A 462     -42.301 -13.042 -15.858  1.00  0.80           C  
ATOM   6794  CE1 PHE A 462     -41.497 -15.520 -16.677  1.00  0.80           C  
ATOM   6795  CE2 PHE A 462     -42.971 -14.165 -15.452  1.00  0.80           C  
ATOM   6796  CZ  PHE A 462     -42.562 -15.396 -15.859  1.00  0.80           C  
ATOM   6797  H   PHE A 462     -38.762 -11.918 -15.179  1.00  0.80           H  
ATOM   6798  HA  PHE A 462     -38.829 -13.194 -17.769  1.00  0.80           H  
ATOM   6799 1HB  PHE A 462     -40.616 -11.152 -16.445  1.00  0.80           H  
ATOM   6800 2HB  PHE A 462     -40.883 -11.636 -18.112  1.00  0.80           H  
ATOM   6801  HD1 PHE A 462     -39.967 -14.513 -17.749  1.00  0.80           H  
ATOM   6802  HD2 PHE A 462     -42.630 -12.055 -15.530  1.00  0.80           H  
ATOM   6803  HE1 PHE A 462     -41.185 -16.496 -17.003  1.00  0.80           H  
ATOM   6804  HE2 PHE A 462     -43.818 -14.086 -14.817  1.00  0.80           H  
ATOM   6805  HZ  PHE A 462     -43.092 -16.278 -15.523  1.00  0.80           H  
ATOM   6806  N   ILE A 463     -38.045 -10.002 -17.776  1.00  0.77           N  
ATOM   6807  CA  ILE A 463     -37.469  -8.950 -18.586  1.00  0.77           C  
ATOM   6808  C   ILE A 463     -36.074  -9.337 -19.040  1.00  0.77           C  
ATOM   6809  O   ILE A 463     -35.748  -9.164 -20.200  1.00  0.77           O  
ATOM   6810  CB  ILE A 463     -37.563  -7.584 -17.903  1.00  0.77           C  
ATOM   6811  CG1 ILE A 463     -39.069  -7.256 -17.814  1.00  0.77           C  
ATOM   6812  CG2 ILE A 463     -36.836  -6.510 -18.736  1.00  0.77           C  
ATOM   6813  CD1 ILE A 463     -39.442  -6.115 -16.984  1.00  0.77           C  
ATOM   6814  H   ILE A 463     -38.229  -9.817 -16.789  1.00  0.77           H  
ATOM   6815  HA  ILE A 463     -38.069  -8.860 -19.485  1.00  0.77           H  
ATOM   6816  HB  ILE A 463     -37.149  -7.642 -16.894  1.00  0.77           H  
ATOM   6817 1HG1 ILE A 463     -39.420  -7.073 -18.793  1.00  0.77           H  
ATOM   6818 2HG1 ILE A 463     -39.581  -8.131 -17.431  1.00  0.77           H  
ATOM   6819 1HG2 ILE A 463     -36.936  -5.539 -18.253  1.00  0.77           H  
ATOM   6820 2HG2 ILE A 463     -35.789  -6.765 -18.820  1.00  0.77           H  
ATOM   6821 3HG2 ILE A 463     -37.276  -6.466 -19.735  1.00  0.77           H  
ATOM   6822 1HD1 ILE A 463     -40.522  -6.006 -17.010  1.00  0.77           H  
ATOM   6823 2HD1 ILE A 463     -39.115  -6.280 -15.954  1.00  0.77           H  
ATOM   6824 3HD1 ILE A 463     -38.982  -5.237 -17.389  1.00  0.77           H  
ATOM   6825  N   MET A 464     -35.241  -9.897 -18.161  1.00  0.74           N  
ATOM   6826  CA  MET A 464     -33.912 -10.328 -18.589  1.00  0.74           C  
ATOM   6827  C   MET A 464     -34.017 -11.314 -19.732  1.00  0.74           C  
ATOM   6828  O   MET A 464     -33.254 -11.235 -20.694  1.00  0.74           O  
ATOM   6829  CB  MET A 464     -33.155 -11.012 -17.463  1.00  0.74           C  
ATOM   6830  CG  MET A 464     -32.697 -10.155 -16.321  1.00  0.74           C  
ATOM   6831  SD  MET A 464     -32.021 -11.142 -15.030  1.00  0.74           S  
ATOM   6832  CE  MET A 464     -30.492 -11.498 -15.864  1.00  0.74           C  
ATOM   6833  H   MET A 464     -35.523 -10.027 -17.197  1.00  0.74           H  
ATOM   6834  HA  MET A 464     -33.354  -9.472 -18.946  1.00  0.74           H  
ATOM   6835 1HB  MET A 464     -33.820 -11.756 -17.029  1.00  0.74           H  
ATOM   6836 2HB  MET A 464     -32.291 -11.535 -17.872  1.00  0.74           H  
ATOM   6837 1HG  MET A 464     -31.893  -9.532 -16.677  1.00  0.74           H  
ATOM   6838 2HG  MET A 464     -33.474  -9.521 -15.935  1.00  0.74           H  
ATOM   6839 1HE  MET A 464     -29.895 -12.118 -15.231  1.00  0.74           H  
ATOM   6840 2HE  MET A 464     -30.695 -12.018 -16.797  1.00  0.74           H  
ATOM   6841 3HE  MET A 464     -29.956 -10.567 -16.073  1.00  0.74           H  
ATOM   6842  N   LYS A 465     -34.980 -12.232 -19.650  1.00  0.73           N  
ATOM   6843  CA  LYS A 465     -35.143 -13.208 -20.708  1.00  0.73           C  
ATOM   6844  C   LYS A 465     -35.656 -12.512 -21.986  1.00  0.73           C  
ATOM   6845  O   LYS A 465     -35.175 -12.803 -23.085  1.00  0.73           O  
ATOM   6846  CB  LYS A 465     -36.098 -14.314 -20.253  1.00  0.73           C  
ATOM   6847  CG  LYS A 465     -36.231 -15.501 -21.206  1.00  0.73           C  
ATOM   6848  CD  LYS A 465     -34.957 -16.334 -21.207  1.00  0.73           C  
ATOM   6849  CE  LYS A 465     -35.122 -17.599 -22.039  1.00  0.73           C  
ATOM   6850  NZ  LYS A 465     -33.863 -18.367 -22.104  1.00  0.73           N  
ATOM   6851  H   LYS A 465     -35.581 -12.275 -18.825  1.00  0.73           H  
ATOM   6852  HA  LYS A 465     -34.172 -13.651 -20.926  1.00  0.73           H  
ATOM   6853 1HB  LYS A 465     -35.749 -14.702 -19.294  1.00  0.73           H  
ATOM   6854 2HB  LYS A 465     -37.080 -13.891 -20.070  1.00  0.73           H  
ATOM   6855 1HG  LYS A 465     -37.082 -16.121 -20.937  1.00  0.73           H  
ATOM   6856 2HG  LYS A 465     -36.388 -15.128 -22.217  1.00  0.73           H  
ATOM   6857 1HD  LYS A 465     -34.128 -15.749 -21.605  1.00  0.73           H  
ATOM   6858 2HD  LYS A 465     -34.707 -16.629 -20.178  1.00  0.73           H  
ATOM   6859 1HE  LYS A 465     -35.900 -18.226 -21.596  1.00  0.73           H  
ATOM   6860 2HE  LYS A 465     -35.419 -17.329 -23.044  1.00  0.73           H  
ATOM   6861 1HZ  LYS A 465     -33.980 -19.194 -22.658  1.00  0.73           H  
ATOM   6862 2HZ  LYS A 465     -33.144 -17.791 -22.517  1.00  0.73           H  
ATOM   6863 3HZ  LYS A 465     -33.568 -18.646 -21.150  1.00  0.73           H  
ATOM   6864  N   ALA A 466     -36.617 -11.575 -21.846  1.00  0.72           N  
ATOM   6865  CA  ALA A 466     -37.163 -10.849 -23.000  1.00  0.72           C  
ATOM   6866  C   ALA A 466     -36.073 -10.057 -23.685  1.00  0.72           C  
ATOM   6867  O   ALA A 466     -35.995 -10.012 -24.917  1.00  0.72           O  
ATOM   6868  CB  ALA A 466     -38.276  -9.916 -22.564  1.00  0.72           C  
ATOM   6869  H   ALA A 466     -36.998 -11.380 -20.921  1.00  0.72           H  
ATOM   6870  HA  ALA A 466     -37.551 -11.575 -23.709  1.00  0.72           H  
ATOM   6871 1HB  ALA A 466     -38.683  -9.398 -23.434  1.00  0.72           H  
ATOM   6872 2HB  ALA A 466     -39.064 -10.491 -22.083  1.00  0.72           H  
ATOM   6873 3HB  ALA A 466     -37.883  -9.187 -21.864  1.00  0.72           H  
ATOM   6874  N   VAL A 467     -35.206  -9.470 -22.871  1.00  0.72           N  
ATOM   6875  CA  VAL A 467     -34.074  -8.730 -23.345  1.00  0.72           C  
ATOM   6876  C   VAL A 467     -33.119  -9.645 -24.036  1.00  0.72           C  
ATOM   6877  O   VAL A 467     -32.714  -9.347 -25.145  1.00  0.72           O  
ATOM   6878  CB  VAL A 467     -33.384  -8.000 -22.196  1.00  0.72           C  
ATOM   6879  CG1 VAL A 467     -32.105  -7.454 -22.625  1.00  0.72           C  
ATOM   6880  CG2 VAL A 467     -34.241  -6.857 -21.786  1.00  0.72           C  
ATOM   6881  H   VAL A 467     -35.348  -9.541 -21.872  1.00  0.72           H  
ATOM   6882  HA  VAL A 467     -34.423  -7.983 -24.057  1.00  0.72           H  
ATOM   6883  HB  VAL A 467     -33.224  -8.688 -21.371  1.00  0.72           H  
ATOM   6884 1HG1 VAL A 467     -31.654  -6.951 -21.790  1.00  0.72           H  
ATOM   6885 2HG1 VAL A 467     -31.477  -8.264 -22.938  1.00  0.72           H  
ATOM   6886 3HG1 VAL A 467     -32.256  -6.774 -23.435  1.00  0.72           H  
ATOM   6887 1HG2 VAL A 467     -33.767  -6.321 -20.978  1.00  0.72           H  
ATOM   6888 2HG2 VAL A 467     -34.354  -6.203 -22.636  1.00  0.72           H  
ATOM   6889 3HG2 VAL A 467     -35.214  -7.205 -21.469  1.00  0.72           H  
ATOM   6890  N   ALA A 468     -32.797 -10.789 -23.442  1.00  0.72           N  
ATOM   6891  CA  ALA A 468     -31.869 -11.682 -24.098  1.00  0.72           C  
ATOM   6892  C   ALA A 468     -32.396 -12.077 -25.469  1.00  0.72           C  
ATOM   6893  O   ALA A 468     -31.652 -12.089 -26.453  1.00  0.72           O  
ATOM   6894  CB  ALA A 468     -31.646 -12.910 -23.244  1.00  0.72           C  
ATOM   6895  H   ALA A 468     -33.157 -11.016 -22.517  1.00  0.72           H  
ATOM   6896  HA  ALA A 468     -30.932 -11.162 -24.225  1.00  0.72           H  
ATOM   6897 1HB  ALA A 468     -30.927 -13.569 -23.726  1.00  0.72           H  
ATOM   6898 2HB  ALA A 468     -31.272 -12.596 -22.277  1.00  0.72           H  
ATOM   6899 3HB  ALA A 468     -32.589 -13.435 -23.110  1.00  0.72           H  
ATOM   6900  N   ALA A 469     -33.699 -12.344 -25.563  1.00  0.73           N  
ATOM   6901  CA  ALA A 469     -34.267 -12.697 -26.851  1.00  0.73           C  
ATOM   6902  C   ALA A 469     -34.127 -11.532 -27.836  1.00  0.73           C  
ATOM   6903  O   ALA A 469     -33.743 -11.722 -28.996  1.00  0.73           O  
ATOM   6904  CB  ALA A 469     -35.724 -13.079 -26.671  1.00  0.73           C  
ATOM   6905  H   ALA A 469     -34.286 -12.332 -24.728  1.00  0.73           H  
ATOM   6906  HA  ALA A 469     -33.713 -13.548 -27.249  1.00  0.73           H  
ATOM   6907 1HB  ALA A 469     -36.149 -13.364 -27.630  1.00  0.73           H  
ATOM   6908 2HB  ALA A 469     -35.795 -13.915 -25.974  1.00  0.73           H  
ATOM   6909 3HB  ALA A 469     -36.274 -12.227 -26.269  1.00  0.73           H  
ATOM   6910  N   ALA A 470     -34.408 -10.313 -27.365  1.00  0.73           N  
ATOM   6911  CA  ALA A 470     -34.289  -9.135 -28.208  1.00  0.73           C  
ATOM   6912  C   ALA A 470     -32.853  -8.926 -28.645  1.00  0.73           C  
ATOM   6913  O   ALA A 470     -32.596  -8.541 -29.785  1.00  0.73           O  
ATOM   6914  CB  ALA A 470     -34.786  -7.915 -27.474  1.00  0.73           C  
ATOM   6915  H   ALA A 470     -34.736 -10.203 -26.404  1.00  0.73           H  
ATOM   6916  HA  ALA A 470     -34.897  -9.293 -29.096  1.00  0.73           H  
ATOM   6917 1HB  ALA A 470     -34.728  -7.049 -28.122  1.00  0.73           H  
ATOM   6918 2HB  ALA A 470     -35.821  -8.078 -27.182  1.00  0.73           H  
ATOM   6919 3HB  ALA A 470     -34.185  -7.752 -26.586  1.00  0.73           H  
ATOM   6920  N   LEU A 471     -31.918  -9.195 -27.736  1.00  0.74           N  
ATOM   6921  CA  LEU A 471     -30.508  -9.019 -27.998  1.00  0.74           C  
ATOM   6922  C   LEU A 471     -30.057  -9.967 -29.100  1.00  0.74           C  
ATOM   6923  O   LEU A 471     -29.275  -9.579 -29.963  1.00  0.74           O  
ATOM   6924  CB  LEU A 471     -29.694  -9.242 -26.713  1.00  0.74           C  
ATOM   6925  CG  LEU A 471     -29.831  -8.170 -25.584  1.00  0.74           C  
ATOM   6926  CD1 LEU A 471     -29.101  -8.582 -24.364  1.00  0.74           C  
ATOM   6927  CD2 LEU A 471     -29.308  -6.991 -26.027  1.00  0.74           C  
ATOM   6928  H   LEU A 471     -32.208  -9.513 -26.820  1.00  0.74           H  
ATOM   6929  HA  LEU A 471     -30.342  -7.997 -28.339  1.00  0.74           H  
ATOM   6930 1HB  LEU A 471     -30.005 -10.174 -26.294  1.00  0.74           H  
ATOM   6931 2HB  LEU A 471     -28.686  -9.316 -26.979  1.00  0.74           H  
ATOM   6932  HG  LEU A 471     -30.854  -8.019 -25.346  1.00  0.74           H  
ATOM   6933 1HD1 LEU A 471     -29.201  -7.811 -23.606  1.00  0.74           H  
ATOM   6934 2HD1 LEU A 471     -29.504  -9.494 -23.994  1.00  0.74           H  
ATOM   6935 3HD1 LEU A 471     -28.053  -8.706 -24.613  1.00  0.74           H  
ATOM   6936 1HD2 LEU A 471     -29.408  -6.243 -25.263  1.00  0.74           H  
ATOM   6937 2HD2 LEU A 471     -28.260  -7.143 -26.266  1.00  0.74           H  
ATOM   6938 3HD2 LEU A 471     -29.854  -6.707 -26.897  1.00  0.74           H  
ATOM   6939  N   GLU A 472     -30.576 -11.201 -29.115  1.00  0.75           N  
ATOM   6940  CA  GLU A 472     -30.218 -12.114 -30.200  1.00  0.75           C  
ATOM   6941  C   GLU A 472     -30.752 -11.587 -31.538  1.00  0.75           C  
ATOM   6942  O   GLU A 472     -30.081 -11.694 -32.568  1.00  0.75           O  
ATOM   6943  CB  GLU A 472     -30.717 -13.552 -29.954  1.00  0.75           C  
ATOM   6944  CG  GLU A 472     -29.985 -14.301 -28.846  1.00  0.75           C  
ATOM   6945  CD  GLU A 472     -30.368 -15.763 -28.688  1.00  0.75           C  
ATOM   6946  OE1 GLU A 472     -31.416 -16.166 -29.135  1.00  0.75           O  
ATOM   6947  OE2 GLU A 472     -29.560 -16.485 -28.152  1.00  0.75           O  
ATOM   6948  H   GLU A 472     -31.196 -11.502 -28.360  1.00  0.75           H  
ATOM   6949  HA  GLU A 472     -29.132 -12.152 -30.267  1.00  0.75           H  
ATOM   6950 1HB  GLU A 472     -31.774 -13.521 -29.687  1.00  0.75           H  
ATOM   6951 2HB  GLU A 472     -30.627 -14.130 -30.873  1.00  0.75           H  
ATOM   6952 1HG  GLU A 472     -28.910 -14.221 -29.000  1.00  0.75           H  
ATOM   6953 2HG  GLU A 472     -30.234 -13.799 -27.922  1.00  0.75           H  
ATOM   6954  N   GLN A 473     -31.946 -10.975 -31.514  1.00  0.77           N  
ATOM   6955  CA  GLN A 473     -32.551 -10.415 -32.727  1.00  0.77           C  
ATOM   6956  C   GLN A 473     -31.858  -9.126 -33.175  1.00  0.77           C  
ATOM   6957  O   GLN A 473     -31.909  -8.761 -34.355  1.00  0.77           O  
ATOM   6958  CB  GLN A 473     -34.036 -10.105 -32.510  1.00  0.77           C  
ATOM   6959  CG  GLN A 473     -34.919 -11.309 -32.300  1.00  0.77           C  
ATOM   6960  CD  GLN A 473     -36.389 -10.937 -32.103  1.00  0.77           C  
ATOM   6961  OE1 GLN A 473     -36.918 -10.029 -32.758  1.00  0.77           O  
ATOM   6962  NE2 GLN A 473     -37.054 -11.646 -31.200  1.00  0.77           N  
ATOM   6963  H   GLN A 473     -32.464 -10.943 -30.632  1.00  0.77           H  
ATOM   6964  HA  GLN A 473     -32.455 -11.147 -33.527  1.00  0.77           H  
ATOM   6965 1HB  GLN A 473     -34.140  -9.464 -31.636  1.00  0.77           H  
ATOM   6966 2HB  GLN A 473     -34.418  -9.547 -33.362  1.00  0.77           H  
ATOM   6967 1HG  GLN A 473     -34.839 -11.960 -33.167  1.00  0.77           H  
ATOM   6968 2HG  GLN A 473     -34.577 -11.833 -31.407  1.00  0.77           H  
ATOM   6969 1HE2 GLN A 473     -38.020 -11.456 -31.021  1.00  0.77           H  
ATOM   6970 2HE2 GLN A 473     -36.585 -12.378 -30.704  1.00  0.77           H  
ATOM   6971  N   MET A 474     -31.194  -8.458 -32.231  1.00  0.79           N  
ATOM   6972  CA  MET A 474     -30.505  -7.196 -32.458  1.00  0.79           C  
ATOM   6973  C   MET A 474     -29.040  -7.243 -31.957  1.00  0.79           C  
ATOM   6974  O   MET A 474     -28.729  -6.571 -30.975  1.00  0.79           O  
ATOM   6975  CB  MET A 474     -31.233  -6.107 -31.669  1.00  0.79           C  
ATOM   6976  CG  MET A 474     -32.724  -5.908 -31.971  1.00  0.79           C  
ATOM   6977  SD  MET A 474     -33.060  -5.288 -33.576  1.00  0.79           S  
ATOM   6978  CE  MET A 474     -32.558  -3.593 -33.320  1.00  0.79           C  
ATOM   6979  H   MET A 474     -31.231  -8.819 -31.280  1.00  0.79           H  
ATOM   6980  HA  MET A 474     -30.515  -6.969 -33.522  1.00  0.79           H  
ATOM   6981 1HB  MET A 474     -31.133  -6.305 -30.597  1.00  0.79           H  
ATOM   6982 2HB  MET A 474     -30.759  -5.167 -31.871  1.00  0.79           H  
ATOM   6983 1HG  MET A 474     -33.253  -6.852 -31.843  1.00  0.79           H  
ATOM   6984 2HG  MET A 474     -33.134  -5.202 -31.261  1.00  0.79           H  
ATOM   6985 1HE  MET A 474     -32.687  -3.018 -34.234  1.00  0.79           H  
ATOM   6986 2HE  MET A 474     -33.158  -3.151 -32.524  1.00  0.79           H  
ATOM   6987 3HE  MET A 474     -31.518  -3.572 -33.040  1.00  0.79           H  
ATOM   6988  N   PRO A 475     -28.095  -7.934 -32.642  1.00  0.81           N  
ATOM   6989  CA  PRO A 475     -26.726  -8.221 -32.193  1.00  0.81           C  
ATOM   6990  C   PRO A 475     -25.907  -7.001 -31.773  1.00  0.81           C  
ATOM   6991  O   PRO A 475     -24.988  -7.121 -30.970  1.00  0.81           O  
ATOM   6992  CB  PRO A 475     -26.094  -8.867 -33.429  1.00  0.81           C  
ATOM   6993  CG  PRO A 475     -27.260  -9.469 -34.175  1.00  0.81           C  
ATOM   6994  CD  PRO A 475     -28.400  -8.495 -33.971  1.00  0.81           C  
ATOM   6995  HA  PRO A 475     -26.780  -8.945 -31.365  1.00  0.81           H  
ATOM   6996 1HB  PRO A 475     -25.549  -8.111 -34.017  1.00  0.81           H  
ATOM   6997 2HB  PRO A 475     -25.356  -9.621 -33.116  1.00  0.81           H  
ATOM   6998 1HG  PRO A 475     -27.007  -9.613 -35.235  1.00  0.81           H  
ATOM   6999 2HG  PRO A 475     -27.501 -10.467 -33.767  1.00  0.81           H  
ATOM   7000 1HD  PRO A 475     -28.407  -7.712 -34.737  1.00  0.81           H  
ATOM   7001 2HD  PRO A 475     -29.308  -9.073 -33.969  1.00  0.81           H  
ATOM   7002  N   ARG A 476     -26.241  -5.811 -32.265  1.00  0.84           N  
ATOM   7003  CA  ARG A 476     -25.487  -4.610 -31.889  1.00  0.84           C  
ATOM   7004  C   ARG A 476     -25.591  -4.360 -30.383  1.00  0.84           C  
ATOM   7005  O   ARG A 476     -24.708  -3.774 -29.761  1.00  0.84           O  
ATOM   7006  CB  ARG A 476     -25.992  -3.396 -32.658  1.00  0.84           C  
ATOM   7007  CG  ARG A 476     -25.639  -3.393 -34.137  1.00  0.84           C  
ATOM   7008  CD  ARG A 476     -26.249  -2.234 -34.885  1.00  0.84           C  
ATOM   7009  NE  ARG A 476     -25.827  -2.241 -36.289  1.00  0.84           N  
ATOM   7010  CZ  ARG A 476     -26.398  -1.542 -37.306  1.00  0.84           C  
ATOM   7011  NH1 ARG A 476     -27.454  -0.771 -37.122  1.00  0.84           N  
ATOM   7012  NH2 ARG A 476     -25.881  -1.643 -38.522  1.00  0.84           N  
ATOM   7013  H   ARG A 476     -27.011  -5.729 -32.910  1.00  0.84           H  
ATOM   7014  HA  ARG A 476     -24.437  -4.765 -32.145  1.00  0.84           H  
ATOM   7015 1HB  ARG A 476     -27.073  -3.336 -32.580  1.00  0.84           H  
ATOM   7016 2HB  ARG A 476     -25.587  -2.490 -32.221  1.00  0.84           H  
ATOM   7017 1HG  ARG A 476     -24.554  -3.331 -34.243  1.00  0.84           H  
ATOM   7018 2HG  ARG A 476     -25.995  -4.318 -34.591  1.00  0.84           H  
ATOM   7019 1HD  ARG A 476     -27.340  -2.291 -34.851  1.00  0.84           H  
ATOM   7020 2HD  ARG A 476     -25.923  -1.294 -34.434  1.00  0.84           H  
ATOM   7021  HE  ARG A 476     -25.024  -2.804 -36.517  1.00  0.84           H  
ATOM   7022 1HH1 ARG A 476     -27.904  -0.666 -36.196  1.00  0.84           H  
ATOM   7023 2HH1 ARG A 476     -27.855  -0.274 -37.898  1.00  0.84           H  
ATOM   7024 1HH2 ARG A 476     -25.074  -2.230 -38.682  1.00  0.84           H  
ATOM   7025 2HH2 ARG A 476     -26.295  -1.132 -39.287  1.00  0.84           H  
ATOM   7026  N   PHE A 477     -26.657  -4.860 -29.772  1.00  0.88           N  
ATOM   7027  CA  PHE A 477     -26.915  -4.645 -28.362  1.00  0.88           C  
ATOM   7028  C   PHE A 477     -26.144  -5.638 -27.498  1.00  0.88           C  
ATOM   7029  O   PHE A 477     -26.163  -5.550 -26.269  1.00  0.88           O  
ATOM   7030  CB  PHE A 477     -28.394  -4.757 -28.155  1.00  0.88           C  
ATOM   7031  CG  PHE A 477     -29.184  -3.743 -28.844  1.00  0.88           C  
ATOM   7032  CD1 PHE A 477     -29.083  -3.605 -30.206  1.00  0.88           C  
ATOM   7033  CD2 PHE A 477     -30.078  -2.979 -28.186  1.00  0.88           C  
ATOM   7034  CE1 PHE A 477     -29.833  -2.711 -30.877  1.00  0.88           C  
ATOM   7035  CE2 PHE A 477     -30.844  -2.086 -28.881  1.00  0.88           C  
ATOM   7036  CZ  PHE A 477     -30.719  -1.955 -30.206  1.00  0.88           C  
ATOM   7037  H   PHE A 477     -27.341  -5.400 -30.305  1.00  0.88           H  
ATOM   7038  HA  PHE A 477     -26.599  -3.666 -28.078  1.00  0.88           H  
ATOM   7039 1HB  PHE A 477     -28.721  -5.727 -28.508  1.00  0.88           H  
ATOM   7040 2HB  PHE A 477     -28.606  -4.661 -27.098  1.00  0.88           H  
ATOM   7041  HD1 PHE A 477     -28.389  -4.223 -30.747  1.00  0.88           H  
ATOM   7042  HD2 PHE A 477     -30.194  -3.090 -27.110  1.00  0.88           H  
ATOM   7043  HE1 PHE A 477     -29.726  -2.614 -31.955  1.00  0.88           H  
ATOM   7044  HE2 PHE A 477     -31.566  -1.488 -28.375  1.00  0.88           H  
ATOM   7045  HZ  PHE A 477     -31.330  -1.249 -30.724  1.00  0.88           H  
ATOM   7046  N   ASN A 478     -25.432  -6.563 -28.158  1.00  0.94           N  
ATOM   7047  CA  ASN A 478     -24.554  -7.516 -27.503  1.00  0.94           C  
ATOM   7048  C   ASN A 478     -23.121  -7.057 -27.650  1.00  0.94           C  
ATOM   7049  O   ASN A 478     -22.178  -7.790 -27.320  1.00  0.94           O  
ATOM   7050  CB  ASN A 478     -24.695  -8.909 -28.061  1.00  0.94           C  
ATOM   7051  CG  ASN A 478     -25.936  -9.494 -27.692  1.00  0.94           C  
ATOM   7052  OD1 ASN A 478     -26.364  -9.262 -26.562  1.00  0.94           O  
ATOM   7053  ND2 ASN A 478     -26.537 -10.264 -28.563  1.00  0.94           N  
ATOM   7054  H   ASN A 478     -25.464  -6.601 -29.174  1.00  0.94           H  
ATOM   7055  HA  ASN A 478     -24.790  -7.537 -26.447  1.00  0.94           H  
ATOM   7056 1HB  ASN A 478     -24.628  -8.878 -29.147  1.00  0.94           H  
ATOM   7057 2HB  ASN A 478     -23.879  -9.542 -27.698  1.00  0.94           H  
ATOM   7058 1HD2 ASN A 478     -27.411 -10.702 -28.336  1.00  0.94           H  
ATOM   7059 2HD2 ASN A 478     -26.115 -10.433 -29.453  1.00  0.94           H  
ATOM   7060  N   SER A 479     -22.956  -5.845 -28.158  1.00  1.03           N  
ATOM   7061  CA  SER A 479     -21.644  -5.315 -28.344  1.00  1.03           C  
ATOM   7062  C   SER A 479     -21.217  -4.479 -27.157  1.00  1.03           C  
ATOM   7063  O   SER A 479     -22.005  -4.169 -26.261  1.00  1.03           O  
ATOM   7064  CB  SER A 479     -21.556  -4.499 -29.617  1.00  1.03           C  
ATOM   7065  OG  SER A 479     -21.769  -5.278 -30.769  1.00  1.03           O  
ATOM   7066  H   SER A 479     -23.744  -5.266 -28.442  1.00  1.03           H  
ATOM   7067  HA  SER A 479     -20.959  -6.147 -28.421  1.00  1.03           H  
ATOM   7068 1HB  SER A 479     -22.256  -3.677 -29.580  1.00  1.03           H  
ATOM   7069 2HB  SER A 479     -20.568  -4.094 -29.651  1.00  1.03           H  
ATOM   7070  HG  SER A 479     -22.518  -5.844 -30.574  1.00  1.03           H  
ATOM   7071  N   SER A 480     -19.943  -4.159 -27.156  1.00  1.13           N  
ATOM   7072  CA  SER A 480     -19.327  -3.287 -26.184  1.00  1.13           C  
ATOM   7073  C   SER A 480     -18.139  -2.626 -26.849  1.00  1.13           C  
ATOM   7074  O   SER A 480     -17.696  -3.081 -27.905  1.00  1.13           O  
ATOM   7075  CB  SER A 480     -18.939  -4.081 -24.979  1.00  1.13           C  
ATOM   7076  OG  SER A 480     -17.973  -5.029 -25.296  1.00  1.13           O  
ATOM   7077  H   SER A 480     -19.368  -4.547 -27.900  1.00  1.13           H  
ATOM   7078  HA  SER A 480     -20.040  -2.513 -25.888  1.00  1.13           H  
ATOM   7079 1HB  SER A 480     -18.555  -3.424 -24.222  1.00  1.13           H  
ATOM   7080 2HB  SER A 480     -19.819  -4.571 -24.565  1.00  1.13           H  
ATOM   7081  HG  SER A 480     -17.315  -4.560 -25.828  1.00  1.13           H  
ATOM   7082  N   LEU A 481     -17.636  -1.545 -26.283  1.00  1.26           N  
ATOM   7083  CA  LEU A 481     -16.553  -0.861 -26.985  1.00  1.26           C  
ATOM   7084  C   LEU A 481     -15.130  -1.037 -26.538  1.00  1.26           C  
ATOM   7085  O   LEU A 481     -14.818  -1.050 -25.349  1.00  1.26           O  
ATOM   7086  CB  LEU A 481     -16.865   0.609 -27.054  1.00  1.26           C  
ATOM   7087  CG  LEU A 481     -18.055   0.872 -27.823  1.00  1.26           C  
ATOM   7088  CD1 LEU A 481     -18.279   2.286 -27.861  1.00  1.26           C  
ATOM   7089  CD2 LEU A 481     -17.820   0.270 -29.137  1.00  1.26           C  
ATOM   7090  H   LEU A 481     -18.039  -1.206 -25.404  1.00  1.26           H  
ATOM   7091  HA  LEU A 481     -16.574  -1.216 -28.014  1.00  1.26           H  
ATOM   7092 1HB  LEU A 481     -17.013   0.991 -26.045  1.00  1.26           H  
ATOM   7093 2HB  LEU A 481     -16.023   1.132 -27.514  1.00  1.26           H  
ATOM   7094  HG  LEU A 481     -18.941   0.424 -27.362  1.00  1.26           H  
ATOM   7095 1HD1 LEU A 481     -19.176   2.498 -28.450  1.00  1.26           H  
ATOM   7096 2HD1 LEU A 481     -18.421   2.632 -26.841  1.00  1.26           H  
ATOM   7097 3HD1 LEU A 481     -17.415   2.774 -28.298  1.00  1.26           H  
ATOM   7098 1HD2 LEU A 481     -18.647   0.448 -29.786  1.00  1.26           H  
ATOM   7099 2HD2 LEU A 481     -16.933   0.676 -29.544  1.00  1.26           H  
ATOM   7100 3HD2 LEU A 481     -17.673  -0.781 -29.013  1.00  1.26           H  
ATOM   7101  N   SER A 482     -14.255  -1.101 -27.541  1.00  1.37           N  
ATOM   7102  CA  SER A 482     -12.824  -1.204 -27.360  1.00  1.37           C  
ATOM   7103  C   SER A 482     -12.244  -0.018 -26.650  1.00  1.37           C  
ATOM   7104  O   SER A 482     -12.632   1.131 -26.894  1.00  1.37           O  
ATOM   7105  CB  SER A 482     -12.122  -1.312 -28.678  1.00  1.37           C  
ATOM   7106  OG  SER A 482     -10.729  -1.258 -28.506  1.00  1.37           O  
ATOM   7107  H   SER A 482     -14.585  -1.067 -28.510  1.00  1.37           H  
ATOM   7108  HA  SER A 482     -12.614  -2.095 -26.768  1.00  1.37           H  
ATOM   7109 1HB  SER A 482     -12.404  -2.230 -29.192  1.00  1.37           H  
ATOM   7110 2HB  SER A 482     -12.427  -0.478 -29.303  1.00  1.37           H  
ATOM   7111  HG  SER A 482     -10.408  -0.782 -29.297  1.00  1.37           H  
ATOM   7112  N   GLU A 483     -11.237  -0.292 -25.844  1.00  1.45           N  
ATOM   7113  CA  GLU A 483     -10.530   0.739 -25.119  1.00  1.45           C  
ATOM   7114  C   GLU A 483      -9.914   1.780 -26.064  1.00  1.45           C  
ATOM   7115  O   GLU A 483      -9.657   2.910 -25.649  1.00  1.45           O  
ATOM   7116  CB  GLU A 483      -9.389   0.136 -24.290  1.00  1.45           C  
ATOM   7117  CG  GLU A 483      -9.768  -0.916 -23.230  1.00  1.45           C  
ATOM   7118  CD  GLU A 483      -9.803  -2.345 -23.765  1.00  1.45           C  
ATOM   7119  OE1 GLU A 483      -9.818  -2.499 -24.955  1.00  1.45           O  
ATOM   7120  OE2 GLU A 483      -9.750  -3.279 -22.983  1.00  1.45           O  
ATOM   7121  H   GLU A 483     -10.966  -1.257 -25.729  1.00  1.45           H  
ATOM   7122  HA  GLU A 483     -11.236   1.245 -24.460  1.00  1.45           H  
ATOM   7123 1HB  GLU A 483      -8.662  -0.321 -24.963  1.00  1.45           H  
ATOM   7124 2HB  GLU A 483      -8.875   0.942 -23.764  1.00  1.45           H  
ATOM   7125 1HG  GLU A 483      -9.039  -0.848 -22.451  1.00  1.45           H  
ATOM   7126 2HG  GLU A 483     -10.740  -0.668 -22.807  1.00  1.45           H  
ATOM   7127  N   ASP A 484      -9.620   1.395 -27.325  1.00  1.48           N  
ATOM   7128  CA  ASP A 484      -8.981   2.363 -28.217  1.00  1.48           C  
ATOM   7129  C   ASP A 484      -9.935   3.307 -28.953  1.00  1.48           C  
ATOM   7130  O   ASP A 484      -9.487   4.188 -29.688  1.00  1.48           O  
ATOM   7131  CB  ASP A 484      -8.155   1.630 -29.294  1.00  1.48           C  
ATOM   7132  CG  ASP A 484      -8.978   0.749 -30.336  1.00  1.48           C  
ATOM   7133  OD1 ASP A 484     -10.217   0.699 -30.285  1.00  1.48           O  
ATOM   7134  OD2 ASP A 484      -8.354   0.156 -31.171  1.00  1.48           O  
ATOM   7135  H   ASP A 484      -9.867   0.458 -27.638  1.00  1.48           H  
ATOM   7136  HA  ASP A 484      -8.305   2.973 -27.617  1.00  1.48           H  
ATOM   7137 1HB  ASP A 484      -7.580   2.366 -29.856  1.00  1.48           H  
ATOM   7138 2HB  ASP A 484      -7.436   0.978 -28.798  1.00  1.48           H  
ATOM   7139  N   GLY A 485     -11.245   3.132 -28.791  1.00  1.44           N  
ATOM   7140  CA  GLY A 485     -12.200   4.009 -29.466  1.00  1.44           C  
ATOM   7141  C   GLY A 485     -12.282   3.783 -30.996  1.00  1.44           C  
ATOM   7142  O   GLY A 485     -12.943   4.549 -31.695  1.00  1.44           O  
ATOM   7143  H   GLY A 485     -11.592   2.395 -28.176  1.00  1.44           H  
ATOM   7144 1HA  GLY A 485     -13.186   3.855 -29.026  1.00  1.44           H  
ATOM   7145 2HA  GLY A 485     -11.932   5.046 -29.267  1.00  1.44           H  
ATOM   7146  N   GLN A 486     -11.624   2.746 -31.524  1.00  1.36           N  
ATOM   7147  CA  GLN A 486     -11.590   2.514 -32.967  1.00  1.36           C  
ATOM   7148  C   GLN A 486     -12.484   1.346 -33.350  1.00  1.36           C  
ATOM   7149  O   GLN A 486     -13.174   1.384 -34.384  1.00  1.36           O  
ATOM   7150  CB  GLN A 486     -10.162   2.175 -33.418  1.00  1.36           C  
ATOM   7151  CG  GLN A 486      -9.096   3.230 -33.104  1.00  1.36           C  
ATOM   7152  CD  GLN A 486      -9.270   4.533 -33.817  1.00  1.36           C  
ATOM   7153  OE1 GLN A 486      -9.272   4.564 -35.055  1.00  1.36           O  
ATOM   7154  NE2 GLN A 486      -9.407   5.613 -33.060  1.00  1.36           N  
ATOM   7155  H   GLN A 486     -11.103   2.116 -30.917  1.00  1.36           H  
ATOM   7156  HA  GLN A 486     -11.937   3.406 -33.479  1.00  1.36           H  
ATOM   7157 1HB  GLN A 486      -9.854   1.239 -32.961  1.00  1.36           H  
ATOM   7158 2HB  GLN A 486     -10.158   2.016 -34.493  1.00  1.36           H  
ATOM   7159 1HG  GLN A 486      -9.127   3.425 -32.039  1.00  1.36           H  
ATOM   7160 2HG  GLN A 486      -8.123   2.819 -33.367  1.00  1.36           H  
ATOM   7161 1HE2 GLN A 486      -9.523   6.513 -33.476  1.00  1.36           H  
ATOM   7162 2HE2 GLN A 486      -9.393   5.524 -32.055  1.00  1.36           H  
ATOM   7163  N   ARG A 487     -12.494   0.327 -32.486  1.00  1.26           N  
ATOM   7164  CA  ARG A 487     -13.252  -0.887 -32.789  1.00  1.26           C  
ATOM   7165  C   ARG A 487     -14.423  -1.194 -31.850  1.00  1.26           C  
ATOM   7166  O   ARG A 487     -14.488  -0.767 -30.688  1.00  1.26           O  
ATOM   7167  CB  ARG A 487     -12.325  -2.094 -32.834  1.00  1.26           C  
ATOM   7168  CG  ARG A 487     -11.291  -2.067 -33.963  1.00  1.26           C  
ATOM   7169  CD  ARG A 487     -10.409  -3.275 -33.963  1.00  1.26           C  
ATOM   7170  NE  ARG A 487      -9.413  -3.208 -35.032  1.00  1.26           N  
ATOM   7171  CZ  ARG A 487      -8.465  -4.141 -35.279  1.00  1.26           C  
ATOM   7172  NH1 ARG A 487      -8.373  -5.227 -34.536  1.00  1.26           N  
ATOM   7173  NH2 ARG A 487      -7.617  -3.962 -36.280  1.00  1.26           N  
ATOM   7174  H   ARG A 487     -11.881   0.379 -31.657  1.00  1.26           H  
ATOM   7175  HA  ARG A 487     -13.670  -0.774 -33.788  1.00  1.26           H  
ATOM   7176 1HB  ARG A 487     -11.782  -2.171 -31.892  1.00  1.26           H  
ATOM   7177 2HB  ARG A 487     -12.918  -3.007 -32.948  1.00  1.26           H  
ATOM   7178 1HG  ARG A 487     -11.804  -2.029 -34.920  1.00  1.26           H  
ATOM   7179 2HG  ARG A 487     -10.658  -1.185 -33.854  1.00  1.26           H  
ATOM   7180 1HD  ARG A 487      -9.888  -3.358 -33.007  1.00  1.26           H  
ATOM   7181 2HD  ARG A 487     -11.017  -4.165 -34.120  1.00  1.26           H  
ATOM   7182  HE  ARG A 487      -9.436  -2.397 -35.637  1.00  1.26           H  
ATOM   7183 1HH1 ARG A 487      -9.030  -5.393 -33.754  1.00  1.26           H  
ATOM   7184 2HH1 ARG A 487      -7.663  -5.912 -34.732  1.00  1.26           H  
ATOM   7185 1HH2 ARG A 487      -7.683  -3.132 -36.856  1.00  1.26           H  
ATOM   7186 2HH2 ARG A 487      -6.908  -4.653 -36.470  1.00  1.26           H  
ATOM   7187  N   LEU A 488     -15.361  -1.939 -32.415  1.00  1.15           N  
ATOM   7188  CA  LEU A 488     -16.552  -2.461 -31.780  1.00  1.15           C  
ATOM   7189  C   LEU A 488     -16.388  -3.935 -31.482  1.00  1.15           C  
ATOM   7190  O   LEU A 488     -16.046  -4.713 -32.375  1.00  1.15           O  
ATOM   7191  CB  LEU A 488     -17.727  -2.252 -32.724  1.00  1.15           C  
ATOM   7192  CG  LEU A 488     -19.055  -2.774 -32.308  1.00  1.15           C  
ATOM   7193  CD1 LEU A 488     -19.443  -2.033 -31.147  1.00  1.15           C  
ATOM   7194  CD2 LEU A 488     -20.050  -2.568 -33.427  1.00  1.15           C  
ATOM   7195  H   LEU A 488     -15.234  -2.187 -33.391  1.00  1.15           H  
ATOM   7196  HA  LEU A 488     -16.720  -1.933 -30.845  1.00  1.15           H  
ATOM   7197 1HB  LEU A 488     -17.836  -1.204 -32.856  1.00  1.15           H  
ATOM   7198 2HB  LEU A 488     -17.477  -2.679 -33.682  1.00  1.15           H  
ATOM   7199  HG  LEU A 488     -19.005  -3.837 -32.059  1.00  1.15           H  
ATOM   7200 1HD1 LEU A 488     -20.412  -2.322 -30.825  1.00  1.15           H  
ATOM   7201 2HD1 LEU A 488     -18.724  -2.206 -30.360  1.00  1.15           H  
ATOM   7202 3HD1 LEU A 488     -19.448  -1.015 -31.426  1.00  1.15           H  
ATOM   7203 1HD2 LEU A 488     -21.030  -2.929 -33.107  1.00  1.15           H  
ATOM   7204 2HD2 LEU A 488     -20.115  -1.512 -33.661  1.00  1.15           H  
ATOM   7205 3HD2 LEU A 488     -19.729  -3.121 -34.310  1.00  1.15           H  
ATOM   7206  N   THR A 489     -16.602  -4.332 -30.236  1.00  1.06           N  
ATOM   7207  CA  THR A 489     -16.455  -5.730 -29.882  1.00  1.06           C  
ATOM   7208  C   THR A 489     -17.828  -6.372 -29.727  1.00  1.06           C  
ATOM   7209  O   THR A 489     -18.680  -5.870 -28.997  1.00  1.06           O  
ATOM   7210  CB  THR A 489     -15.647  -5.875 -28.580  1.00  1.06           C  
ATOM   7211  OG1 THR A 489     -14.339  -5.308 -28.765  1.00  1.06           O  
ATOM   7212  CG2 THR A 489     -15.513  -7.328 -28.214  1.00  1.06           C  
ATOM   7213  H   THR A 489     -16.889  -3.677 -29.511  1.00  1.06           H  
ATOM   7214  HA  THR A 489     -15.925  -6.249 -30.679  1.00  1.06           H  
ATOM   7215  HB  THR A 489     -16.154  -5.343 -27.773  1.00  1.06           H  
ATOM   7216  HG1 THR A 489     -13.887  -5.771 -29.482  1.00  1.06           H  
ATOM   7217 1HG2 THR A 489     -14.938  -7.420 -27.302  1.00  1.06           H  
ATOM   7218 2HG2 THR A 489     -16.502  -7.763 -28.066  1.00  1.06           H  
ATOM   7219 3HG2 THR A 489     -15.003  -7.845 -29.027  1.00  1.06           H  
ATOM   7220  N   LEU A 490     -18.056  -7.465 -30.446  1.00  0.99           N  
ATOM   7221  CA  LEU A 490     -19.326  -8.182 -30.404  1.00  0.99           C  
ATOM   7222  C   LEU A 490     -19.206  -9.491 -29.656  1.00  0.99           C  
ATOM   7223  O   LEU A 490     -18.375 -10.333 -30.000  1.00  0.99           O  
ATOM   7224  CB  LEU A 490     -19.840  -8.468 -31.825  1.00  0.99           C  
ATOM   7225  CG  LEU A 490     -21.129  -9.326 -31.908  1.00  0.99           C  
ATOM   7226  CD1 LEU A 490     -22.296  -8.566 -31.282  1.00  0.99           C  
ATOM   7227  CD2 LEU A 490     -21.403  -9.669 -33.364  1.00  0.99           C  
ATOM   7228  H   LEU A 490     -17.306  -7.820 -31.031  1.00  0.99           H  
ATOM   7229  HA  LEU A 490     -20.059  -7.568 -29.894  1.00  0.99           H  
ATOM   7230 1HB  LEU A 490     -20.048  -7.514 -32.310  1.00  0.99           H  
ATOM   7231 2HB  LEU A 490     -19.054  -8.976 -32.385  1.00  0.99           H  
ATOM   7232  HG  LEU A 490     -20.991 -10.248 -31.341  1.00  0.99           H  
ATOM   7233 1HD1 LEU A 490     -23.198  -9.175 -31.330  1.00  0.99           H  
ATOM   7234 2HD1 LEU A 490     -22.071  -8.344 -30.241  1.00  0.99           H  
ATOM   7235 3HD1 LEU A 490     -22.460  -7.639 -31.821  1.00  0.99           H  
ATOM   7236 1HD2 LEU A 490     -22.303 -10.282 -33.428  1.00  0.99           H  
ATOM   7237 2HD2 LEU A 490     -21.545  -8.752 -33.934  1.00  0.99           H  
ATOM   7238 3HD2 LEU A 490     -20.551 -10.227 -33.772  1.00  0.99           H  
ATOM   7239  N   LYS A 491     -20.009  -9.675 -28.617  1.00  0.93           N  
ATOM   7240  CA  LYS A 491     -19.950 -10.933 -27.898  1.00  0.93           C  
ATOM   7241  C   LYS A 491     -20.865 -11.941 -28.575  1.00  0.93           C  
ATOM   7242  O   LYS A 491     -21.947 -11.586 -29.043  1.00  0.93           O  
ATOM   7243  CB  LYS A 491     -20.378 -10.759 -26.442  1.00  0.93           C  
ATOM   7244  CG  LYS A 491     -19.484  -9.895 -25.554  1.00  0.93           C  
ATOM   7245  CD  LYS A 491     -20.063  -9.858 -24.138  1.00  0.93           C  
ATOM   7246  CE  LYS A 491     -19.256  -8.982 -23.191  1.00  0.93           C  
ATOM   7247  NZ  LYS A 491     -19.126  -7.606 -23.701  1.00  0.93           N  
ATOM   7248  H   LYS A 491     -20.677  -8.958 -28.318  1.00  0.93           H  
ATOM   7249  HA  LYS A 491     -18.937 -11.326 -27.932  1.00  0.93           H  
ATOM   7250 1HB  LYS A 491     -21.381 -10.317 -26.416  1.00  0.93           H  
ATOM   7251 2HB  LYS A 491     -20.452 -11.738 -25.970  1.00  0.93           H  
ATOM   7252 1HG  LYS A 491     -18.482 -10.313 -25.513  1.00  0.93           H  
ATOM   7253 2HG  LYS A 491     -19.433  -8.880 -25.958  1.00  0.93           H  
ATOM   7254 1HD  LYS A 491     -21.085  -9.514 -24.178  1.00  0.93           H  
ATOM   7255 2HD  LYS A 491     -20.072 -10.874 -23.733  1.00  0.93           H  
ATOM   7256 1HE  LYS A 491     -19.769  -8.953 -22.224  1.00  0.93           H  
ATOM   7257 2HE  LYS A 491     -18.269  -9.397 -23.054  1.00  0.93           H  
ATOM   7258 1HZ  LYS A 491     -18.610  -7.049 -23.032  1.00  0.93           H  
ATOM   7259 2HZ  LYS A 491     -18.638  -7.637 -24.590  1.00  0.93           H  
ATOM   7260 3HZ  LYS A 491     -20.035  -7.194 -23.838  1.00  0.93           H  
ATOM   7261  N   LYS A 492     -20.467 -13.215 -28.568  1.00  0.89           N  
ATOM   7262  CA  LYS A 492     -21.331 -14.279 -29.087  1.00  0.89           C  
ATOM   7263  C   LYS A 492     -22.264 -14.832 -28.010  1.00  0.89           C  
ATOM   7264  O   LYS A 492     -23.081 -15.717 -28.266  1.00  0.89           O  
ATOM   7265  CB  LYS A 492     -20.512 -15.415 -29.692  1.00  0.89           C  
ATOM   7266  CG  LYS A 492     -19.744 -15.050 -30.947  1.00  0.89           C  
ATOM   7267  CD  LYS A 492     -19.049 -16.277 -31.535  1.00  0.89           C  
ATOM   7268  CE  LYS A 492     -18.344 -15.935 -32.836  1.00  0.89           C  
ATOM   7269  NZ  LYS A 492     -17.650 -17.100 -33.448  1.00  0.89           N  
ATOM   7270  H   LYS A 492     -19.535 -13.455 -28.219  1.00  0.89           H  
ATOM   7271  HA  LYS A 492     -21.954 -13.858 -29.876  1.00  0.89           H  
ATOM   7272 1HB  LYS A 492     -19.778 -15.757 -28.957  1.00  0.89           H  
ATOM   7273 2HB  LYS A 492     -21.164 -16.257 -29.917  1.00  0.89           H  
ATOM   7274 1HG  LYS A 492     -20.418 -14.621 -31.690  1.00  0.89           H  
ATOM   7275 2HG  LYS A 492     -18.982 -14.305 -30.697  1.00  0.89           H  
ATOM   7276 1HD  LYS A 492     -18.323 -16.650 -30.822  1.00  0.89           H  
ATOM   7277 2HD  LYS A 492     -19.778 -17.061 -31.723  1.00  0.89           H  
ATOM   7278 1HE  LYS A 492     -19.084 -15.559 -33.536  1.00  0.89           H  
ATOM   7279 2HE  LYS A 492     -17.611 -15.165 -32.643  1.00  0.89           H  
ATOM   7280 1HZ  LYS A 492     -17.202 -16.810 -34.305  1.00  0.89           H  
ATOM   7281 2HZ  LYS A 492     -16.933 -17.444 -32.802  1.00  0.89           H  
ATOM   7282 3HZ  LYS A 492     -18.306 -17.832 -33.642  1.00  0.89           H  
ATOM   7283  N   TYR A 493     -22.113 -14.311 -26.802  1.00  0.85           N  
ATOM   7284  CA  TYR A 493     -22.879 -14.717 -25.636  1.00  0.85           C  
ATOM   7285  C   TYR A 493     -23.543 -13.495 -25.034  1.00  0.85           C  
ATOM   7286  O   TYR A 493     -23.023 -12.389 -25.165  1.00  0.85           O  
ATOM   7287  CB  TYR A 493     -21.956 -15.382 -24.630  1.00  0.85           C  
ATOM   7288  CG  TYR A 493     -21.304 -16.625 -25.189  1.00  0.85           C  
ATOM   7289  CD1 TYR A 493     -20.113 -16.535 -25.909  1.00  0.85           C  
ATOM   7290  CD2 TYR A 493     -21.906 -17.854 -25.003  1.00  0.85           C  
ATOM   7291  CE1 TYR A 493     -19.546 -17.678 -26.428  1.00  0.85           C  
ATOM   7292  CE2 TYR A 493     -21.333 -18.987 -25.522  1.00  0.85           C  
ATOM   7293  CZ  TYR A 493     -20.159 -18.904 -26.231  1.00  0.85           C  
ATOM   7294  OH  TYR A 493     -19.592 -20.046 -26.750  1.00  0.85           O  
ATOM   7295  H   TYR A 493     -21.423 -13.587 -26.697  1.00  0.85           H  
ATOM   7296  HA  TYR A 493     -23.659 -15.416 -25.937  1.00  0.85           H  
ATOM   7297 1HB  TYR A 493     -21.172 -14.684 -24.326  1.00  0.85           H  
ATOM   7298 2HB  TYR A 493     -22.520 -15.654 -23.736  1.00  0.85           H  
ATOM   7299  HD1 TYR A 493     -19.632 -15.565 -26.066  1.00  0.85           H  
ATOM   7300  HD2 TYR A 493     -22.840 -17.919 -24.439  1.00  0.85           H  
ATOM   7301  HE1 TYR A 493     -18.628 -17.622 -26.988  1.00  0.85           H  
ATOM   7302  HE2 TYR A 493     -21.807 -19.949 -25.375  1.00  0.85           H  
ATOM   7303  HH  TYR A 493     -18.784 -19.818 -27.223  1.00  0.85           H  
ATOM   7304  N   ILE A 494     -24.674 -13.681 -24.368  1.00  0.83           N  
ATOM   7305  CA  ILE A 494     -25.352 -12.544 -23.762  1.00  0.83           C  
ATOM   7306  C   ILE A 494     -25.165 -12.404 -22.266  1.00  0.83           C  
ATOM   7307  O   ILE A 494     -25.526 -13.289 -21.481  1.00  0.83           O  
ATOM   7308  CB  ILE A 494     -26.842 -12.598 -24.044  1.00  0.83           C  
ATOM   7309  CG1 ILE A 494     -27.073 -12.531 -25.500  1.00  0.83           C  
ATOM   7310  CG2 ILE A 494     -27.510 -11.501 -23.337  1.00  0.83           C  
ATOM   7311  CD1 ILE A 494     -28.472 -12.744 -25.886  1.00  0.83           C  
ATOM   7312  H   ILE A 494     -25.066 -14.611 -24.286  1.00  0.83           H  
ATOM   7313  HA  ILE A 494     -24.966 -11.635 -24.225  1.00  0.83           H  
ATOM   7314  HB  ILE A 494     -27.242 -13.551 -23.697  1.00  0.83           H  
ATOM   7315 1HG1 ILE A 494     -26.776 -11.563 -25.837  1.00  0.83           H  
ATOM   7316 2HG1 ILE A 494     -26.460 -13.278 -26.003  1.00  0.83           H  
ATOM   7317 1HG2 ILE A 494     -28.575 -11.547 -23.523  1.00  0.83           H  
ATOM   7318 2HG2 ILE A 494     -27.319 -11.602 -22.286  1.00  0.83           H  
ATOM   7319 3HG2 ILE A 494     -27.103 -10.562 -23.689  1.00  0.83           H  
ATOM   7320 1HD1 ILE A 494     -28.550 -12.647 -26.962  1.00  0.83           H  
ATOM   7321 2HD1 ILE A 494     -28.806 -13.721 -25.584  1.00  0.83           H  
ATOM   7322 3HD1 ILE A 494     -29.083 -12.001 -25.415  1.00  0.83           H  
ATOM   7323  N   ASN A 495     -24.584 -11.277 -21.874  1.00  0.82           N  
ATOM   7324  CA  ASN A 495     -24.319 -11.031 -20.471  1.00  0.82           C  
ATOM   7325  C   ASN A 495     -25.088  -9.778 -20.003  1.00  0.82           C  
ATOM   7326  O   ASN A 495     -24.807  -8.634 -20.427  1.00  0.82           O  
ATOM   7327  CB  ASN A 495     -22.830 -10.935 -20.225  1.00  0.82           C  
ATOM   7328  CG  ASN A 495     -22.004 -12.195 -20.683  1.00  0.82           C  
ATOM   7329  OD1 ASN A 495     -22.504 -13.316 -20.943  1.00  0.82           O  
ATOM   7330  ND2 ASN A 495     -20.702 -11.983 -20.731  1.00  0.82           N  
ATOM   7331  H   ASN A 495     -24.319 -10.589 -22.567  1.00  0.82           H  
ATOM   7332  HA  ASN A 495     -24.698 -11.869 -19.892  1.00  0.82           H  
ATOM   7333 1HB  ASN A 495     -22.437 -10.055 -20.737  1.00  0.82           H  
ATOM   7334 2HB  ASN A 495     -22.658 -10.804 -19.180  1.00  0.82           H  
ATOM   7335 1HD2 ASN A 495     -20.045 -12.714 -21.028  1.00  0.82           H  
ATOM   7336 2HD2 ASN A 495     -20.359 -11.073 -20.434  1.00  0.82           H  
ATOM   7337  N   ILE A 496     -26.087 -10.011 -19.145  1.00  0.83           N  
ATOM   7338  CA  ILE A 496     -26.966  -8.927 -18.718  1.00  0.83           C  
ATOM   7339  C   ILE A 496     -26.781  -8.508 -17.273  1.00  0.83           C  
ATOM   7340  O   ILE A 496     -26.898  -9.324 -16.364  1.00  0.83           O  
ATOM   7341  CB  ILE A 496     -28.465  -9.248 -18.939  1.00  0.83           C  
ATOM   7342  CG1 ILE A 496     -28.775  -9.449 -20.396  1.00  0.83           C  
ATOM   7343  CG2 ILE A 496     -29.340  -8.168 -18.377  1.00  0.83           C  
ATOM   7344  CD1 ILE A 496     -30.217  -9.890 -20.634  1.00  0.83           C  
ATOM   7345  H   ILE A 496     -26.215 -10.960 -18.789  1.00  0.83           H  
ATOM   7346  HA  ILE A 496     -26.746  -8.081 -19.342  1.00  0.83           H  
ATOM   7347  HB  ILE A 496     -28.703 -10.181 -18.433  1.00  0.83           H  
ATOM   7348 1HG1 ILE A 496     -28.591  -8.522 -20.942  1.00  0.83           H  
ATOM   7349 2HG1 ILE A 496     -28.117 -10.204 -20.774  1.00  0.83           H  
ATOM   7350 1HG2 ILE A 496     -30.369  -8.444 -18.540  1.00  0.83           H  
ATOM   7351 2HG2 ILE A 496     -29.159  -8.069 -17.316  1.00  0.83           H  
ATOM   7352 3HG2 ILE A 496     -29.127  -7.221 -18.873  1.00  0.83           H  
ATOM   7353 1HD1 ILE A 496     -30.382 -10.040 -21.698  1.00  0.83           H  
ATOM   7354 2HD1 ILE A 496     -30.423 -10.813 -20.106  1.00  0.83           H  
ATOM   7355 3HD1 ILE A 496     -30.899  -9.125 -20.269  1.00  0.83           H  
ATOM   7356  N   GLY A 497     -26.480  -7.233 -17.077  1.00  0.88           N  
ATOM   7357  CA  GLY A 497     -26.315  -6.686 -15.745  1.00  0.88           C  
ATOM   7358  C   GLY A 497     -27.673  -6.448 -15.145  1.00  0.88           C  
ATOM   7359  O   GLY A 497     -28.604  -6.157 -15.883  1.00  0.88           O  
ATOM   7360  H   GLY A 497     -26.379  -6.630 -17.889  1.00  0.88           H  
ATOM   7361 1HA  GLY A 497     -25.763  -7.356 -15.131  1.00  0.88           H  
ATOM   7362 2HA  GLY A 497     -25.758  -5.749 -15.800  1.00  0.88           H  
ATOM   7363  N   VAL A 498     -27.811  -6.580 -13.839  1.00  0.96           N  
ATOM   7364  CA  VAL A 498     -29.077  -6.225 -13.203  1.00  0.96           C  
ATOM   7365  C   VAL A 498     -28.847  -5.361 -11.986  1.00  0.96           C  
ATOM   7366  O   VAL A 498     -28.314  -5.846 -10.998  1.00  0.96           O  
ATOM   7367  CB  VAL A 498     -29.867  -7.457 -12.756  1.00  0.96           C  
ATOM   7368  CG1 VAL A 498     -31.156  -7.015 -12.109  1.00  0.96           C  
ATOM   7369  CG2 VAL A 498     -30.152  -8.359 -13.922  1.00  0.96           C  
ATOM   7370  H   VAL A 498     -27.007  -6.891 -13.294  1.00  0.96           H  
ATOM   7371  HA  VAL A 498     -29.682  -5.677 -13.914  1.00  0.96           H  
ATOM   7372  HB  VAL A 498     -29.302  -7.982 -12.008  1.00  0.96           H  
ATOM   7373 1HG1 VAL A 498     -31.696  -7.881 -11.773  1.00  0.96           H  
ATOM   7374 2HG1 VAL A 498     -30.939  -6.372 -11.256  1.00  0.96           H  
ATOM   7375 3HG1 VAL A 498     -31.760  -6.461 -12.834  1.00  0.96           H  
ATOM   7376 1HG2 VAL A 498     -30.699  -9.202 -13.546  1.00  0.96           H  
ATOM   7377 2HG2 VAL A 498     -30.744  -7.827 -14.667  1.00  0.96           H  
ATOM   7378 3HG2 VAL A 498     -29.226  -8.700 -14.377  1.00  0.96           H  
ATOM   7379  N   ALA A 499     -29.277  -4.107 -12.010  1.00  1.09           N  
ATOM   7380  CA  ALA A 499     -29.065  -3.302 -10.814  1.00  1.09           C  
ATOM   7381  C   ALA A 499     -29.867  -3.860  -9.650  1.00  1.09           C  
ATOM   7382  O   ALA A 499     -31.055  -4.157  -9.804  1.00  1.09           O  
ATOM   7383  CB  ALA A 499     -29.451  -1.857 -11.031  1.00  1.09           C  
ATOM   7384  H   ALA A 499     -29.712  -3.737 -12.852  1.00  1.09           H  
ATOM   7385  HA  ALA A 499     -28.017  -3.355 -10.559  1.00  1.09           H  
ATOM   7386 1HB  ALA A 499     -29.245  -1.308 -10.116  1.00  1.09           H  
ATOM   7387 2HB  ALA A 499     -28.870  -1.435 -11.850  1.00  1.09           H  
ATOM   7388 3HB  ALA A 499     -30.496  -1.794 -11.253  1.00  1.09           H  
ATOM   7389  N   VAL A 500     -29.244  -3.905  -8.481  1.00  1.26           N  
ATOM   7390  CA  VAL A 500     -29.882  -4.339  -7.250  1.00  1.26           C  
ATOM   7391  C   VAL A 500     -29.796  -3.244  -6.203  1.00  1.26           C  
ATOM   7392  O   VAL A 500     -28.719  -2.711  -5.944  1.00  1.26           O  
ATOM   7393  CB  VAL A 500     -29.204  -5.611  -6.692  1.00  1.26           C  
ATOM   7394  CG1 VAL A 500     -29.876  -6.020  -5.347  1.00  1.26           C  
ATOM   7395  CG2 VAL A 500     -29.286  -6.758  -7.720  1.00  1.26           C  
ATOM   7396  H   VAL A 500     -28.258  -3.679  -8.464  1.00  1.26           H  
ATOM   7397  HA  VAL A 500     -30.931  -4.555  -7.454  1.00  1.26           H  
ATOM   7398  HB  VAL A 500     -28.154  -5.388  -6.486  1.00  1.26           H  
ATOM   7399 1HG1 VAL A 500     -29.390  -6.895  -4.941  1.00  1.26           H  
ATOM   7400 2HG1 VAL A 500     -29.791  -5.208  -4.628  1.00  1.26           H  
ATOM   7401 3HG1 VAL A 500     -30.928  -6.242  -5.519  1.00  1.26           H  
ATOM   7402 1HG2 VAL A 500     -28.793  -7.641  -7.325  1.00  1.26           H  
ATOM   7403 2HG2 VAL A 500     -30.331  -6.989  -7.929  1.00  1.26           H  
ATOM   7404 3HG2 VAL A 500     -28.792  -6.459  -8.638  1.00  1.26           H  
ATOM   7405  N   ASP A 501     -30.935  -2.891  -5.618  1.00  1.46           N  
ATOM   7406  CA  ASP A 501     -30.996  -1.870  -4.569  1.00  1.46           C  
ATOM   7407  C   ASP A 501     -30.573  -2.451  -3.210  1.00  1.46           C  
ATOM   7408  O   ASP A 501     -31.196  -3.401  -2.711  1.00  1.46           O  
ATOM   7409  CB  ASP A 501     -32.412  -1.255  -4.548  1.00  1.46           C  
ATOM   7410  CG  ASP A 501     -32.663  -0.096  -3.527  1.00  1.46           C  
ATOM   7411  OD1 ASP A 501     -31.998   0.902  -3.573  1.00  1.46           O  
ATOM   7412  OD2 ASP A 501     -33.611  -0.217  -2.766  1.00  1.46           O  
ATOM   7413  H   ASP A 501     -31.787  -3.358  -5.900  1.00  1.46           H  
ATOM   7414  HA  ASP A 501     -30.290  -1.078  -4.819  1.00  1.46           H  
ATOM   7415 1HB  ASP A 501     -32.640  -0.868  -5.544  1.00  1.46           H  
ATOM   7416 2HB  ASP A 501     -33.135  -2.043  -4.342  1.00  1.46           H  
ATOM   7417  N   THR A 502     -29.492  -1.889  -2.651  1.00  1.65           N  
ATOM   7418  CA  THR A 502     -28.907  -2.320  -1.389  1.00  1.65           C  
ATOM   7419  C   THR A 502     -28.771  -1.070  -0.491  1.00  1.65           C  
ATOM   7420  O   THR A 502     -28.879   0.046  -0.994  1.00  1.65           O  
ATOM   7421  CB  THR A 502     -27.476  -2.863  -1.623  1.00  1.65           C  
ATOM   7422  OG1 THR A 502     -26.610  -1.762  -1.891  1.00  1.65           O  
ATOM   7423  CG2 THR A 502     -27.440  -3.800  -2.828  1.00  1.65           C  
ATOM   7424  H   THR A 502     -29.016  -1.136  -3.150  1.00  1.65           H  
ATOM   7425  HA  THR A 502     -29.552  -3.062  -0.932  1.00  1.65           H  
ATOM   7426  HB  THR A 502     -27.123  -3.394  -0.771  1.00  1.65           H  
ATOM   7427  HG1 THR A 502     -26.842  -1.374  -2.774  1.00  1.65           H  
ATOM   7428 1HG2 THR A 502     -26.422  -4.147  -2.980  1.00  1.65           H  
ATOM   7429 2HG2 THR A 502     -28.088  -4.648  -2.664  1.00  1.65           H  
ATOM   7430 3HG2 THR A 502     -27.767  -3.265  -3.710  1.00  1.65           H  
ATOM   7431  N   PRO A 503     -28.443  -1.194   0.807  1.00  1.78           N  
ATOM   7432  CA  PRO A 503     -28.124  -0.087   1.705  1.00  1.78           C  
ATOM   7433  C   PRO A 503     -26.940   0.771   1.214  1.00  1.78           C  
ATOM   7434  O   PRO A 503     -26.703   1.860   1.737  1.00  1.78           O  
ATOM   7435  CB  PRO A 503     -27.796  -0.801   3.017  1.00  1.78           C  
ATOM   7436  CG  PRO A 503     -28.557  -2.110   2.947  1.00  1.78           C  
ATOM   7437  CD  PRO A 503     -28.490  -2.518   1.492  1.00  1.78           C  
ATOM   7438  HA  PRO A 503     -29.014   0.539   1.822  1.00  1.78           H  
ATOM   7439 1HB  PRO A 503     -26.712  -0.947   3.091  1.00  1.78           H  
ATOM   7440 2HB  PRO A 503     -28.101  -0.160   3.865  1.00  1.78           H  
ATOM   7441 1HG  PRO A 503     -28.090  -2.849   3.617  1.00  1.78           H  
ATOM   7442 2HG  PRO A 503     -29.590  -1.971   3.306  1.00  1.78           H  
ATOM   7443 1HD  PRO A 503     -27.570  -3.095   1.335  1.00  1.78           H  
ATOM   7444 2HD  PRO A 503     -29.394  -3.083   1.243  1.00  1.78           H  
ATOM   7445  N   ASN A 504     -26.147   0.253   0.264  1.00  1.81           N  
ATOM   7446  CA  ASN A 504     -25.000   0.965  -0.267  1.00  1.81           C  
ATOM   7447  C   ASN A 504     -25.332   1.608  -1.622  1.00  1.81           C  
ATOM   7448  O   ASN A 504     -24.437   2.089  -2.321  1.00  1.81           O  
ATOM   7449  CB  ASN A 504     -23.830   0.009  -0.409  1.00  1.81           C  
ATOM   7450  CG  ASN A 504     -23.305  -0.480   0.921  1.00  1.81           C  
ATOM   7451  OD1 ASN A 504     -23.201   0.288   1.881  1.00  1.81           O  
ATOM   7452  ND2 ASN A 504     -22.975  -1.751   0.992  1.00  1.81           N  
ATOM   7453  H   ASN A 504     -26.357  -0.629  -0.194  1.00  1.81           H  
ATOM   7454  HA  ASN A 504     -24.731   1.767   0.421  1.00  1.81           H  
ATOM   7455 1HB  ASN A 504     -24.143  -0.853  -1.004  1.00  1.81           H  
ATOM   7456 2HB  ASN A 504     -23.021   0.502  -0.948  1.00  1.81           H  
ATOM   7457 1HD2 ASN A 504     -22.622  -2.132   1.847  1.00  1.81           H  
ATOM   7458 2HD2 ASN A 504     -23.077  -2.343   0.189  1.00  1.81           H  
ATOM   7459  N   GLY A 505     -26.617   1.622  -1.990  1.00  1.73           N  
ATOM   7460  CA  GLY A 505     -27.048   2.165  -3.273  1.00  1.73           C  
ATOM   7461  C   GLY A 505     -27.228   1.038  -4.281  1.00  1.73           C  
ATOM   7462  O   GLY A 505     -27.440  -0.118  -3.899  1.00  1.73           O  
ATOM   7463  H   GLY A 505     -27.329   1.213  -1.383  1.00  1.73           H  
ATOM   7464 1HA  GLY A 505     -27.992   2.695  -3.144  1.00  1.73           H  
ATOM   7465 2HA  GLY A 505     -26.317   2.882  -3.640  1.00  1.73           H  
ATOM   7466  N   LEU A 506     -27.199   1.364  -5.576  1.00  1.56           N  
ATOM   7467  CA  LEU A 506     -27.487   0.335  -6.570  1.00  1.56           C  
ATOM   7468  C   LEU A 506     -26.207  -0.292  -7.108  1.00  1.56           C  
ATOM   7469  O   LEU A 506     -25.278   0.402  -7.522  1.00  1.56           O  
ATOM   7470  CB  LEU A 506     -28.355   0.899  -7.704  1.00  1.56           C  
ATOM   7471  CG  LEU A 506     -29.908   0.876  -7.442  1.00  1.56           C  
ATOM   7472  CD1 LEU A 506     -30.246   1.739  -6.240  1.00  1.56           C  
ATOM   7473  CD2 LEU A 506     -30.663   1.378  -8.681  1.00  1.56           C  
ATOM   7474  H   LEU A 506     -26.999   2.312  -5.864  1.00  1.56           H  
ATOM   7475  HA  LEU A 506     -28.062  -0.444  -6.087  1.00  1.56           H  
ATOM   7476 1HB  LEU A 506     -28.060   1.928  -7.893  1.00  1.56           H  
ATOM   7477 2HB  LEU A 506     -28.160   0.316  -8.601  1.00  1.56           H  
ATOM   7478  HG  LEU A 506     -30.219  -0.147  -7.224  1.00  1.56           H  
ATOM   7479 1HD1 LEU A 506     -31.321   1.698  -6.065  1.00  1.56           H  
ATOM   7480 2HD1 LEU A 506     -29.742   1.370  -5.360  1.00  1.56           H  
ATOM   7481 3HD1 LEU A 506     -29.947   2.768  -6.427  1.00  1.56           H  
ATOM   7482 1HD2 LEU A 506     -31.737   1.345  -8.485  1.00  1.56           H  
ATOM   7483 2HD2 LEU A 506     -30.367   2.403  -8.902  1.00  1.56           H  
ATOM   7484 3HD2 LEU A 506     -30.434   0.746  -9.534  1.00  1.56           H  
ATOM   7485  N   VAL A 507     -26.178  -1.617  -7.073  1.00  1.37           N  
ATOM   7486  CA  VAL A 507     -25.024  -2.416  -7.478  1.00  1.37           C  
ATOM   7487  C   VAL A 507     -25.399  -3.234  -8.700  1.00  1.37           C  
ATOM   7488  O   VAL A 507     -26.495  -3.777  -8.746  1.00  1.37           O  
ATOM   7489  CB  VAL A 507     -24.609  -3.351  -6.321  1.00  1.37           C  
ATOM   7490  CG1 VAL A 507     -23.400  -4.206  -6.714  1.00  1.37           C  
ATOM   7491  CG2 VAL A 507     -24.327  -2.516  -5.073  1.00  1.37           C  
ATOM   7492  H   VAL A 507     -27.005  -2.091  -6.704  1.00  1.37           H  
ATOM   7493  HA  VAL A 507     -24.195  -1.752  -7.728  1.00  1.37           H  
ATOM   7494  HB  VAL A 507     -25.432  -4.035  -6.112  1.00  1.37           H  
ATOM   7495 1HG1 VAL A 507     -23.142  -4.863  -5.886  1.00  1.37           H  
ATOM   7496 2HG1 VAL A 507     -23.618  -4.800  -7.581  1.00  1.37           H  
ATOM   7497 3HG1 VAL A 507     -22.554  -3.554  -6.934  1.00  1.37           H  
ATOM   7498 1HG2 VAL A 507     -24.060  -3.176  -4.247  1.00  1.37           H  
ATOM   7499 2HG2 VAL A 507     -23.506  -1.828  -5.271  1.00  1.37           H  
ATOM   7500 3HG2 VAL A 507     -25.220  -1.947  -4.799  1.00  1.37           H  
ATOM   7501  N   VAL A 508     -24.533  -3.298  -9.713  1.00  1.19           N  
ATOM   7502  CA  VAL A 508     -24.885  -4.033 -10.936  1.00  1.19           C  
ATOM   7503  C   VAL A 508     -24.086  -5.300 -11.252  1.00  1.19           C  
ATOM   7504  O   VAL A 508     -23.147  -5.227 -12.035  1.00  1.19           O  
ATOM   7505  CB  VAL A 508     -24.736  -3.151 -12.178  1.00  1.19           C  
ATOM   7506  CG1 VAL A 508     -25.169  -3.965 -13.385  1.00  1.19           C  
ATOM   7507  CG2 VAL A 508     -25.589  -1.909 -12.049  1.00  1.19           C  
ATOM   7508  H   VAL A 508     -23.638  -2.834  -9.639  1.00  1.19           H  
ATOM   7509  HA  VAL A 508     -25.936  -4.279 -10.883  1.00  1.19           H  
ATOM   7510  HB  VAL A 508     -23.688  -2.877 -12.305  1.00  1.19           H  
ATOM   7511 1HG1 VAL A 508     -25.056  -3.371 -14.288  1.00  1.19           H  
ATOM   7512 2HG1 VAL A 508     -24.553  -4.862 -13.467  1.00  1.19           H  
ATOM   7513 3HG1 VAL A 508     -26.211  -4.255 -13.264  1.00  1.19           H  
ATOM   7514 1HG2 VAL A 508     -25.479  -1.300 -12.945  1.00  1.19           H  
ATOM   7515 2HG2 VAL A 508     -26.615  -2.198 -11.942  1.00  1.19           H  
ATOM   7516 3HG2 VAL A 508     -25.278  -1.333 -11.178  1.00  1.19           H  
ATOM   7517  N   PRO A 509     -24.426  -6.467 -10.681  1.00  1.05           N  
ATOM   7518  CA  PRO A 509     -23.866  -7.763 -11.022  1.00  1.05           C  
ATOM   7519  C   PRO A 509     -24.278  -8.156 -12.418  1.00  1.05           C  
ATOM   7520  O   PRO A 509     -25.339  -7.737 -12.886  1.00  1.05           O  
ATOM   7521  CB  PRO A 509     -24.480  -8.686  -9.999  1.00  1.05           C  
ATOM   7522  CG  PRO A 509     -25.729  -7.949  -9.518  1.00  1.05           C  
ATOM   7523  CD  PRO A 509     -25.391  -6.519  -9.580  1.00  1.05           C  
ATOM   7524  HA  PRO A 509     -22.785  -7.756 -10.924  1.00  1.05           H  
ATOM   7525 1HB  PRO A 509     -24.726  -9.630 -10.506  1.00  1.05           H  
ATOM   7526 2HB  PRO A 509     -23.762  -8.943  -9.238  1.00  1.05           H  
ATOM   7527 1HG  PRO A 509     -26.602  -8.196 -10.140  1.00  1.05           H  
ATOM   7528 2HG  PRO A 509     -25.980  -8.223  -8.493  1.00  1.05           H  
ATOM   7529 1HD  PRO A 509     -26.301  -6.003  -9.784  1.00  1.05           H  
ATOM   7530 2HD  PRO A 509     -24.943  -6.204  -8.645  1.00  1.05           H  
ATOM   7531  N   VAL A 510     -23.460  -8.985 -13.062  1.00  0.97           N  
ATOM   7532  CA  VAL A 510     -23.751  -9.476 -14.402  1.00  0.97           C  
ATOM   7533  C   VAL A 510     -24.006 -10.964 -14.489  1.00  0.97           C  
ATOM   7534  O   VAL A 510     -23.249 -11.795 -13.987  1.00  0.97           O  
ATOM   7535  CB  VAL A 510     -22.631  -9.075 -15.368  1.00  0.97           C  
ATOM   7536  CG1 VAL A 510     -22.885  -9.672 -16.727  1.00  0.97           C  
ATOM   7537  CG2 VAL A 510     -22.603  -7.551 -15.505  1.00  0.97           C  
ATOM   7538  H   VAL A 510     -22.595  -9.286 -12.616  1.00  0.97           H  
ATOM   7539  HA  VAL A 510     -24.655  -9.014 -14.742  1.00  0.97           H  
ATOM   7540  HB  VAL A 510     -21.676  -9.443 -14.989  1.00  0.97           H  
ATOM   7541 1HG1 VAL A 510     -22.096  -9.379 -17.384  1.00  0.97           H  
ATOM   7542 2HG1 VAL A 510     -22.907 -10.757 -16.663  1.00  0.97           H  
ATOM   7543 3HG1 VAL A 510     -23.838  -9.311 -17.113  1.00  0.97           H  
ATOM   7544 1HG2 VAL A 510     -21.804  -7.265 -16.186  1.00  0.97           H  
ATOM   7545 2HG2 VAL A 510     -23.544  -7.205 -15.899  1.00  0.97           H  
ATOM   7546 3HG2 VAL A 510     -22.430  -7.083 -14.541  1.00  0.97           H  
ATOM   7547  N   PHE A 511     -25.100 -11.278 -15.163  1.00  0.92           N  
ATOM   7548  CA  PHE A 511     -25.569 -12.626 -15.371  1.00  0.92           C  
ATOM   7549  C   PHE A 511     -25.077 -13.142 -16.713  1.00  0.92           C  
ATOM   7550  O   PHE A 511     -25.481 -12.667 -17.776  1.00  0.92           O  
ATOM   7551  CB  PHE A 511     -27.078 -12.579 -15.292  1.00  0.92           C  
ATOM   7552  CG  PHE A 511     -27.495 -12.179 -13.908  1.00  0.92           C  
ATOM   7553  CD1 PHE A 511     -27.406 -10.848 -13.505  1.00  0.92           C  
ATOM   7554  CD2 PHE A 511     -27.976 -13.086 -13.024  1.00  0.92           C  
ATOM   7555  CE1 PHE A 511     -27.763 -10.465 -12.256  1.00  0.92           C  
ATOM   7556  CE2 PHE A 511     -28.342 -12.699 -11.775  1.00  0.92           C  
ATOM   7557  CZ  PHE A 511     -28.233 -11.384 -11.385  1.00  0.92           C  
ATOM   7558  H   PHE A 511     -25.671 -10.524 -15.543  1.00  0.92           H  
ATOM   7559  HA  PHE A 511     -25.180 -13.267 -14.578  1.00  0.92           H  
ATOM   7560 1HB  PHE A 511     -27.471 -11.857 -16.007  1.00  0.92           H  
ATOM   7561 2HB  PHE A 511     -27.496 -13.559 -15.512  1.00  0.92           H  
ATOM   7562  HD1 PHE A 511     -27.029 -10.104 -14.190  1.00  0.92           H  
ATOM   7563  HD2 PHE A 511     -28.064 -14.131 -13.322  1.00  0.92           H  
ATOM   7564  HE1 PHE A 511     -27.662  -9.426 -11.964  1.00  0.92           H  
ATOM   7565  HE2 PHE A 511     -28.707 -13.442 -11.092  1.00  0.92           H  
ATOM   7566  HZ  PHE A 511     -28.517 -11.081 -10.383  1.00  0.92           H  
ATOM   7567  N   LYS A 512     -24.109 -14.044 -16.641  1.00  0.91           N  
ATOM   7568  CA  LYS A 512     -23.414 -14.580 -17.805  1.00  0.91           C  
ATOM   7569  C   LYS A 512     -24.187 -15.687 -18.512  1.00  0.91           C  
ATOM   7570  O   LYS A 512     -24.747 -16.573 -17.861  1.00  0.91           O  
ATOM   7571  CB  LYS A 512     -22.017 -15.058 -17.386  1.00  0.91           C  
ATOM   7572  CG  LYS A 512     -21.151 -15.596 -18.519  1.00  0.91           C  
ATOM   7573  CD  LYS A 512     -19.713 -15.870 -18.085  1.00  0.91           C  
ATOM   7574  CE  LYS A 512     -18.862 -16.383 -19.267  1.00  0.91           C  
ATOM   7575  NZ  LYS A 512     -19.230 -17.795 -19.683  1.00  0.91           N  
ATOM   7576  H   LYS A 512     -23.835 -14.370 -15.722  1.00  0.91           H  
ATOM   7577  HA  LYS A 512     -23.289 -13.771 -18.519  1.00  0.91           H  
ATOM   7578 1HB  LYS A 512     -21.479 -14.231 -16.920  1.00  0.91           H  
ATOM   7579 2HB  LYS A 512     -22.113 -15.846 -16.642  1.00  0.91           H  
ATOM   7580 1HG  LYS A 512     -21.571 -16.530 -18.848  1.00  0.91           H  
ATOM   7581 2HG  LYS A 512     -21.153 -14.909 -19.359  1.00  0.91           H  
ATOM   7582 1HD  LYS A 512     -19.266 -14.957 -17.693  1.00  0.91           H  
ATOM   7583 2HD  LYS A 512     -19.713 -16.625 -17.300  1.00  0.91           H  
ATOM   7584 1HE  LYS A 512     -19.016 -15.717 -20.120  1.00  0.91           H  
ATOM   7585 2HE  LYS A 512     -17.809 -16.359 -18.989  1.00  0.91           H  
ATOM   7586 1HZ  LYS A 512     -18.657 -18.074 -20.457  1.00  0.91           H  
ATOM   7587 2HZ  LYS A 512     -19.083 -18.423 -18.915  1.00  0.91           H  
ATOM   7588 3HZ  LYS A 512     -20.221 -17.874 -19.971  1.00  0.91           H  
ATOM   7589  N   ASP A 513     -24.201 -15.630 -19.848  1.00  0.91           N  
ATOM   7590  CA  ASP A 513     -24.862 -16.639 -20.691  1.00  0.91           C  
ATOM   7591  C   ASP A 513     -26.348 -16.835 -20.346  1.00  0.91           C  
ATOM   7592  O   ASP A 513     -26.825 -17.966 -20.206  1.00  0.91           O  
ATOM   7593  CB  ASP A 513     -24.144 -17.994 -20.553  1.00  0.91           C  
ATOM   7594  CG  ASP A 513     -22.656 -17.950 -20.944  1.00  0.91           C  
ATOM   7595  OD1 ASP A 513     -22.315 -17.306 -21.885  1.00  0.91           O  
ATOM   7596  OD2 ASP A 513     -21.857 -18.540 -20.243  1.00  0.91           O  
ATOM   7597  H   ASP A 513     -23.729 -14.838 -20.297  1.00  0.91           H  
ATOM   7598  HA  ASP A 513     -24.798 -16.306 -21.728  1.00  0.91           H  
ATOM   7599 1HB  ASP A 513     -24.230 -18.361 -19.530  1.00  0.91           H  
ATOM   7600 2HB  ASP A 513     -24.644 -18.722 -21.194  1.00  0.91           H  
ATOM   7601  N   VAL A 514     -27.099 -15.736 -20.244  1.00  0.92           N  
ATOM   7602  CA  VAL A 514     -28.525 -15.821 -19.878  1.00  0.92           C  
ATOM   7603  C   VAL A 514     -29.368 -16.541 -20.928  1.00  0.92           C  
ATOM   7604  O   VAL A 514     -30.407 -17.126 -20.618  1.00  0.92           O  
ATOM   7605  CB  VAL A 514     -29.123 -14.422 -19.647  1.00  0.92           C  
ATOM   7606  CG1 VAL A 514     -28.429 -13.752 -18.518  1.00  0.92           C  
ATOM   7607  CG2 VAL A 514     -28.954 -13.612 -20.888  1.00  0.92           C  
ATOM   7608  H   VAL A 514     -26.651 -14.834 -20.430  1.00  0.92           H  
ATOM   7609  HA  VAL A 514     -28.595 -16.375 -18.940  1.00  0.92           H  
ATOM   7610  HB  VAL A 514     -30.179 -14.507 -19.393  1.00  0.92           H  
ATOM   7611 1HG1 VAL A 514     -28.846 -12.759 -18.358  1.00  0.92           H  
ATOM   7612 2HG1 VAL A 514     -28.543 -14.347 -17.614  1.00  0.92           H  
ATOM   7613 3HG1 VAL A 514     -27.383 -13.671 -18.775  1.00  0.92           H  
ATOM   7614 1HG2 VAL A 514     -29.351 -12.635 -20.737  1.00  0.92           H  
ATOM   7615 2HG2 VAL A 514     -27.905 -13.544 -21.108  1.00  0.92           H  
ATOM   7616 3HG2 VAL A 514     -29.465 -14.076 -21.712  1.00  0.92           H  
ATOM   7617  N   ASN A 515     -28.892 -16.561 -22.166  1.00  0.93           N  
ATOM   7618  CA  ASN A 515     -29.603 -17.210 -23.254  1.00  0.93           C  
ATOM   7619  C   ASN A 515     -29.670 -18.725 -23.095  1.00  0.93           C  
ATOM   7620  O   ASN A 515     -30.495 -19.380 -23.736  1.00  0.93           O  
ATOM   7621  CB  ASN A 515     -28.987 -16.827 -24.581  1.00  0.93           C  
ATOM   7622  CG  ASN A 515     -27.525 -17.203 -24.708  1.00  0.93           C  
ATOM   7623  OD1 ASN A 515     -26.675 -16.727 -23.936  1.00  0.93           O  
ATOM   7624  ND2 ASN A 515     -27.220 -18.038 -25.669  1.00  0.93           N  
ATOM   7625  H   ASN A 515     -28.022 -16.086 -22.352  1.00  0.93           H  
ATOM   7626  HA  ASN A 515     -30.630 -16.843 -23.247  1.00  0.93           H  
ATOM   7627 1HB  ASN A 515     -29.541 -17.305 -25.394  1.00  0.93           H  
ATOM   7628 2HB  ASN A 515     -29.082 -15.761 -24.716  1.00  0.93           H  
ATOM   7629 1HD2 ASN A 515     -26.273 -18.318 -25.813  1.00  0.93           H  
ATOM   7630 2HD2 ASN A 515     -27.943 -18.397 -26.267  1.00  0.93           H  
ATOM   7631  N   LYS A 516     -28.822 -19.283 -22.234  1.00  0.94           N  
ATOM   7632  CA  LYS A 516     -28.815 -20.713 -22.002  1.00  0.94           C  
ATOM   7633  C   LYS A 516     -29.578 -21.100 -20.737  1.00  0.94           C  
ATOM   7634  O   LYS A 516     -29.571 -22.272 -20.353  1.00  0.94           O  
ATOM   7635  CB  LYS A 516     -27.388 -21.231 -21.901  1.00  0.94           C  
ATOM   7636  CG  LYS A 516     -26.565 -21.114 -23.190  1.00  0.94           C  
ATOM   7637  CD  LYS A 516     -25.171 -21.730 -23.006  1.00  0.94           C  
ATOM   7638  CE  LYS A 516     -24.353 -21.702 -24.292  1.00  0.94           C  
ATOM   7639  NZ  LYS A 516     -22.998 -22.308 -24.097  1.00  0.94           N  
ATOM   7640  H   LYS A 516     -28.168 -18.708 -21.700  1.00  0.94           H  
ATOM   7641  HA  LYS A 516     -29.302 -21.200 -22.845  1.00  0.94           H  
ATOM   7642 1HB  LYS A 516     -26.865 -20.675 -21.117  1.00  0.94           H  
ATOM   7643 2HB  LYS A 516     -27.406 -22.278 -21.603  1.00  0.94           H  
ATOM   7644 1HG  LYS A 516     -27.083 -21.616 -24.008  1.00  0.94           H  
ATOM   7645 2HG  LYS A 516     -26.453 -20.060 -23.444  1.00  0.94           H  
ATOM   7646 1HD  LYS A 516     -24.632 -21.169 -22.238  1.00  0.94           H  
ATOM   7647 2HD  LYS A 516     -25.271 -22.763 -22.670  1.00  0.94           H  
ATOM   7648 1HE  LYS A 516     -24.883 -22.264 -25.060  1.00  0.94           H  
ATOM   7649 2HE  LYS A 516     -24.236 -20.670 -24.625  1.00  0.94           H  
ATOM   7650 1HZ  LYS A 516     -22.484 -22.285 -24.968  1.00  0.94           H  
ATOM   7651 2HZ  LYS A 516     -22.492 -21.782 -23.390  1.00  0.94           H  
ATOM   7652 3HZ  LYS A 516     -23.098 -23.267 -23.796  1.00  0.94           H  
ATOM   7653  N   LYS A 517     -30.219 -20.129 -20.077  1.00  0.95           N  
ATOM   7654  CA  LYS A 517     -30.912 -20.424 -18.826  1.00  0.95           C  
ATOM   7655  C   LYS A 517     -32.430 -20.267 -18.934  1.00  0.95           C  
ATOM   7656  O   LYS A 517     -32.935 -19.431 -19.697  1.00  0.95           O  
ATOM   7657  CB  LYS A 517     -30.372 -19.517 -17.726  1.00  0.95           C  
ATOM   7658  CG  LYS A 517     -28.904 -19.723 -17.461  1.00  0.95           C  
ATOM   7659  CD  LYS A 517     -28.440 -18.960 -16.260  1.00  0.95           C  
ATOM   7660  CE  LYS A 517     -26.944 -19.141 -16.067  1.00  0.95           C  
ATOM   7661  NZ  LYS A 517     -26.489 -18.575 -14.790  1.00  0.95           N  
ATOM   7662  H   LYS A 517     -30.216 -19.169 -20.424  1.00  0.95           H  
ATOM   7663  HA  LYS A 517     -30.711 -21.460 -18.549  1.00  0.95           H  
ATOM   7664 1HB  LYS A 517     -30.532 -18.471 -17.998  1.00  0.95           H  
ATOM   7665 2HB  LYS A 517     -30.921 -19.707 -16.797  1.00  0.95           H  
ATOM   7666 1HG  LYS A 517     -28.706 -20.785 -17.315  1.00  0.95           H  
ATOM   7667 2HG  LYS A 517     -28.330 -19.378 -18.329  1.00  0.95           H  
ATOM   7668 1HD  LYS A 517     -28.643 -17.897 -16.409  1.00  0.95           H  
ATOM   7669 2HD  LYS A 517     -28.973 -19.296 -15.369  1.00  0.95           H  
ATOM   7670 1HE  LYS A 517     -26.694 -20.197 -16.099  1.00  0.95           H  
ATOM   7671 2HE  LYS A 517     -26.424 -18.627 -16.884  1.00  0.95           H  
ATOM   7672 1HZ  LYS A 517     -25.495 -18.688 -14.686  1.00  0.95           H  
ATOM   7673 2HZ  LYS A 517     -26.707 -17.584 -14.725  1.00  0.95           H  
ATOM   7674 3HZ  LYS A 517     -26.950 -19.038 -14.029  1.00  0.95           H  
ATOM   7675  N   GLY A 518     -33.168 -21.059 -18.152  1.00  0.95           N  
ATOM   7676  CA  GLY A 518     -34.620 -20.930 -18.115  1.00  0.95           C  
ATOM   7677  C   GLY A 518     -35.049 -19.888 -17.091  1.00  0.95           C  
ATOM   7678  O   GLY A 518     -34.212 -19.242 -16.463  1.00  0.95           O  
ATOM   7679  H   GLY A 518     -32.712 -21.771 -17.568  1.00  0.95           H  
ATOM   7680 1HA  GLY A 518     -34.987 -20.654 -19.104  1.00  0.95           H  
ATOM   7681 2HA  GLY A 518     -35.063 -21.895 -17.863  1.00  0.95           H  
ATOM   7682  N   ILE A 519     -36.351 -19.772 -16.866  1.00  0.94           N  
ATOM   7683  CA  ILE A 519     -36.872 -18.776 -15.936  1.00  0.94           C  
ATOM   7684  C   ILE A 519     -36.601 -19.126 -14.477  1.00  0.94           C  
ATOM   7685  O   ILE A 519     -36.160 -18.273 -13.710  1.00  0.94           O  
ATOM   7686  CB  ILE A 519     -38.372 -18.579 -16.176  1.00  0.94           C  
ATOM   7687  CG1 ILE A 519     -38.601 -18.024 -17.605  1.00  0.94           C  
ATOM   7688  CG2 ILE A 519     -38.987 -17.693 -15.112  1.00  0.94           C  
ATOM   7689  CD1 ILE A 519     -37.909 -16.680 -17.865  1.00  0.94           C  
ATOM   7690  H   ILE A 519     -36.996 -20.347 -17.391  1.00  0.94           H  
ATOM   7691  HA  ILE A 519     -36.375 -17.827 -16.145  1.00  0.94           H  
ATOM   7692  HB  ILE A 519     -38.859 -19.552 -16.129  1.00  0.94           H  
ATOM   7693 1HG1 ILE A 519     -38.229 -18.747 -18.329  1.00  0.94           H  
ATOM   7694 2HG1 ILE A 519     -39.665 -17.904 -17.765  1.00  0.94           H  
ATOM   7695 1HG2 ILE A 519     -40.049 -17.604 -15.285  1.00  0.94           H  
ATOM   7696 2HG2 ILE A 519     -38.819 -18.141 -14.136  1.00  0.94           H  
ATOM   7697 3HG2 ILE A 519     -38.542 -16.719 -15.146  1.00  0.94           H  
ATOM   7698 1HD1 ILE A 519     -38.124 -16.354 -18.877  1.00  0.94           H  
ATOM   7699 2HD1 ILE A 519     -38.278 -15.941 -17.166  1.00  0.94           H  
ATOM   7700 3HD1 ILE A 519     -36.831 -16.788 -17.736  1.00  0.94           H  
ATOM   7701  N   ILE A 520     -36.814 -20.383 -14.088  1.00  0.92           N  
ATOM   7702  CA  ILE A 520     -36.552 -20.757 -12.698  1.00  0.92           C  
ATOM   7703  C   ILE A 520     -35.057 -20.700 -12.403  1.00  0.92           C  
ATOM   7704  O   ILE A 520     -34.642 -20.238 -11.338  1.00  0.92           O  
ATOM   7705  CB  ILE A 520     -37.086 -22.159 -12.362  1.00  0.92           C  
ATOM   7706  CG1 ILE A 520     -38.621 -22.188 -12.497  1.00  0.92           C  
ATOM   7707  CG2 ILE A 520     -36.661 -22.531 -10.934  1.00  0.92           C  
ATOM   7708  CD1 ILE A 520     -39.339 -21.229 -11.554  1.00  0.92           C  
ATOM   7709  H   ILE A 520     -37.168 -21.061 -14.743  1.00  0.92           H  
ATOM   7710  HA  ILE A 520     -37.057 -20.046 -12.048  1.00  0.92           H  
ATOM   7711  HB  ILE A 520     -36.677 -22.886 -13.060  1.00  0.92           H  
ATOM   7712 1HG1 ILE A 520     -38.886 -21.925 -13.519  1.00  0.92           H  
ATOM   7713 2HG1 ILE A 520     -38.973 -23.198 -12.300  1.00  0.92           H  
ATOM   7714 1HG2 ILE A 520     -37.024 -23.523 -10.688  1.00  0.92           H  
ATOM   7715 2HG2 ILE A 520     -35.574 -22.518 -10.867  1.00  0.92           H  
ATOM   7716 3HG2 ILE A 520     -37.076 -21.810 -10.229  1.00  0.92           H  
ATOM   7717 1HD1 ILE A 520     -40.418 -21.303 -11.708  1.00  0.92           H  
ATOM   7718 2HD1 ILE A 520     -39.104 -21.487 -10.518  1.00  0.92           H  
ATOM   7719 3HD1 ILE A 520     -39.012 -20.206 -11.754  1.00  0.92           H  
ATOM   7720  N   GLU A 521     -34.244 -21.159 -13.349  1.00  0.90           N  
ATOM   7721  CA  GLU A 521     -32.798 -21.145 -13.169  1.00  0.90           C  
ATOM   7722  C   GLU A 521     -32.275 -19.715 -13.047  1.00  0.90           C  
ATOM   7723  O   GLU A 521     -31.428 -19.425 -12.192  1.00  0.90           O  
ATOM   7724  CB  GLU A 521     -32.138 -21.817 -14.367  1.00  0.90           C  
ATOM   7725  CG  GLU A 521     -32.369 -23.310 -14.458  1.00  0.90           C  
ATOM   7726  CD  GLU A 521     -31.839 -23.907 -15.733  1.00  0.90           C  
ATOM   7727  OE1 GLU A 521     -31.981 -23.290 -16.777  1.00  0.90           O  
ATOM   7728  OE2 GLU A 521     -31.286 -24.984 -15.671  1.00  0.90           O  
ATOM   7729  H   GLU A 521     -34.638 -21.523 -14.202  1.00  0.90           H  
ATOM   7730  HA  GLU A 521     -32.551 -21.686 -12.257  1.00  0.90           H  
ATOM   7731 1HB  GLU A 521     -32.515 -21.364 -15.284  1.00  0.90           H  
ATOM   7732 2HB  GLU A 521     -31.063 -21.641 -14.338  1.00  0.90           H  
ATOM   7733 1HG  GLU A 521     -31.888 -23.796 -13.609  1.00  0.90           H  
ATOM   7734 2HG  GLU A 521     -33.440 -23.498 -14.392  1.00  0.90           H  
ATOM   7735  N   LEU A 522     -32.832 -18.812 -13.858  1.00  0.87           N  
ATOM   7736  CA  LEU A 522     -32.438 -17.419 -13.835  1.00  0.87           C  
ATOM   7737  C   LEU A 522     -32.922 -16.795 -12.532  1.00  0.87           C  
ATOM   7738  O   LEU A 522     -32.194 -16.020 -11.912  1.00  0.87           O  
ATOM   7739  CB  LEU A 522     -32.976 -16.697 -15.074  1.00  0.87           C  
ATOM   7740  CG  LEU A 522     -32.498 -15.256 -15.286  1.00  0.87           C  
ATOM   7741  CD1 LEU A 522     -30.956 -15.268 -15.361  1.00  0.87           C  
ATOM   7742  CD2 LEU A 522     -33.090 -14.710 -16.600  1.00  0.87           C  
ATOM   7743  H   LEU A 522     -33.515 -19.096 -14.560  1.00  0.87           H  
ATOM   7744  HA  LEU A 522     -31.350 -17.367 -13.859  1.00  0.87           H  
ATOM   7745 1HB  LEU A 522     -32.671 -17.267 -15.953  1.00  0.87           H  
ATOM   7746 2HB  LEU A 522     -34.061 -16.711 -15.035  1.00  0.87           H  
ATOM   7747  HG  LEU A 522     -32.805 -14.625 -14.448  1.00  0.87           H  
ATOM   7748 1HD1 LEU A 522     -30.589 -14.274 -15.517  1.00  0.87           H  
ATOM   7749 2HD1 LEU A 522     -30.544 -15.660 -14.428  1.00  0.87           H  
ATOM   7750 3HD1 LEU A 522     -30.638 -15.900 -16.192  1.00  0.87           H  
ATOM   7751 1HD2 LEU A 522     -32.729 -13.715 -16.756  1.00  0.87           H  
ATOM   7752 2HD2 LEU A 522     -32.772 -15.342 -17.431  1.00  0.87           H  
ATOM   7753 3HD2 LEU A 522     -34.179 -14.700 -16.554  1.00  0.87           H  
ATOM   7754  N   SER A 523     -34.139 -17.156 -12.093  1.00  0.85           N  
ATOM   7755  CA  SER A 523     -34.692 -16.637 -10.849  1.00  0.85           C  
ATOM   7756  C   SER A 523     -33.795 -17.032  -9.685  1.00  0.85           C  
ATOM   7757  O   SER A 523     -33.472 -16.208  -8.827  1.00  0.85           O  
ATOM   7758  CB  SER A 523     -36.069 -17.236 -10.603  1.00  0.85           C  
ATOM   7759  OG  SER A 523     -36.980 -16.861 -11.591  1.00  0.85           O  
ATOM   7760  H   SER A 523     -34.714 -17.780 -12.653  1.00  0.85           H  
ATOM   7761  HA  SER A 523     -34.744 -15.554 -10.901  1.00  0.85           H  
ATOM   7762 1HB  SER A 523     -36.001 -18.311 -10.566  1.00  0.85           H  
ATOM   7763 2HB  SER A 523     -36.426 -16.913  -9.637  1.00  0.85           H  
ATOM   7764  HG  SER A 523     -36.596 -17.200 -12.429  1.00  0.85           H  
ATOM   7765  N   ARG A 524     -33.334 -18.282  -9.672  1.00  0.84           N  
ATOM   7766  CA  ARG A 524     -32.457 -18.728  -8.605  1.00  0.84           C  
ATOM   7767  C   ARG A 524     -31.178 -17.914  -8.571  1.00  0.84           C  
ATOM   7768  O   ARG A 524     -30.748 -17.454  -7.499  1.00  0.84           O  
ATOM   7769  CB  ARG A 524     -32.135 -20.209  -8.762  1.00  0.84           C  
ATOM   7770  CG  ARG A 524     -31.306 -20.805  -7.630  1.00  0.84           C  
ATOM   7771  CD  ARG A 524     -31.099 -22.265  -7.810  1.00  0.84           C  
ATOM   7772  NE  ARG A 524     -32.357 -22.999  -7.711  1.00  0.84           N  
ATOM   7773  CZ  ARG A 524     -32.942 -23.365  -6.549  1.00  0.84           C  
ATOM   7774  NH1 ARG A 524     -32.371 -23.071  -5.400  1.00  0.84           N  
ATOM   7775  NH2 ARG A 524     -34.089 -24.021  -6.560  1.00  0.84           N  
ATOM   7776  H   ARG A 524     -33.631 -18.940 -10.394  1.00  0.84           H  
ATOM   7777  HA  ARG A 524     -32.962 -18.577  -7.658  1.00  0.84           H  
ATOM   7778 1HB  ARG A 524     -33.056 -20.779  -8.863  1.00  0.84           H  
ATOM   7779 2HB  ARG A 524     -31.574 -20.351  -9.687  1.00  0.84           H  
ATOM   7780 1HG  ARG A 524     -30.329 -20.319  -7.610  1.00  0.84           H  
ATOM   7781 2HG  ARG A 524     -31.813 -20.641  -6.679  1.00  0.84           H  
ATOM   7782 1HD  ARG A 524     -30.670 -22.453  -8.795  1.00  0.84           H  
ATOM   7783 2HD  ARG A 524     -30.423 -22.638  -7.041  1.00  0.84           H  
ATOM   7784  HE  ARG A 524     -32.830 -23.243  -8.571  1.00  0.84           H  
ATOM   7785 1HH1 ARG A 524     -31.493 -22.571  -5.385  1.00  0.84           H  
ATOM   7786 2HH1 ARG A 524     -32.812 -23.348  -4.534  1.00  0.84           H  
ATOM   7787 1HH2 ARG A 524     -34.538 -24.250  -7.433  1.00  0.84           H  
ATOM   7788 2HH2 ARG A 524     -34.519 -24.296  -5.686  1.00  0.84           H  
ATOM   7789  N   GLU A 525     -30.566 -17.703  -9.738  1.00  0.84           N  
ATOM   7790  CA  GLU A 525     -29.342 -16.927  -9.755  1.00  0.84           C  
ATOM   7791  C   GLU A 525     -29.621 -15.492  -9.308  1.00  0.84           C  
ATOM   7792  O   GLU A 525     -28.872 -14.942  -8.507  1.00  0.84           O  
ATOM   7793  CB  GLU A 525     -28.674 -16.952 -11.133  1.00  0.84           C  
ATOM   7794  CG  GLU A 525     -27.273 -16.296 -11.143  1.00  0.84           C  
ATOM   7795  CD  GLU A 525     -26.554 -16.414 -12.457  1.00  0.84           C  
ATOM   7796  OE1 GLU A 525     -27.203 -16.414 -13.480  1.00  0.84           O  
ATOM   7797  OE2 GLU A 525     -25.356 -16.545 -12.449  1.00  0.84           O  
ATOM   7798  H   GLU A 525     -30.941 -18.103 -10.603  1.00  0.84           H  
ATOM   7799  HA  GLU A 525     -28.648 -17.372  -9.044  1.00  0.84           H  
ATOM   7800 1HB  GLU A 525     -28.577 -17.982 -11.472  1.00  0.84           H  
ATOM   7801 2HB  GLU A 525     -29.305 -16.426 -11.853  1.00  0.84           H  
ATOM   7802 1HG  GLU A 525     -27.365 -15.257 -10.882  1.00  0.84           H  
ATOM   7803 2HG  GLU A 525     -26.671 -16.771 -10.371  1.00  0.84           H  
ATOM   7804  N   LEU A 526     -30.724 -14.899  -9.776  1.00  0.85           N  
ATOM   7805  CA  LEU A 526     -31.064 -13.524  -9.423  1.00  0.85           C  
ATOM   7806  C   LEU A 526     -31.210 -13.376  -7.916  1.00  0.85           C  
ATOM   7807  O   LEU A 526     -30.718 -12.401  -7.337  1.00  0.85           O  
ATOM   7808  CB  LEU A 526     -32.345 -13.076 -10.142  1.00  0.85           C  
ATOM   7809  CG  LEU A 526     -32.777 -11.603  -9.913  1.00  0.85           C  
ATOM   7810  CD1 LEU A 526     -31.685 -10.672 -10.427  1.00  0.85           C  
ATOM   7811  CD2 LEU A 526     -34.094 -11.334 -10.631  1.00  0.85           C  
ATOM   7812  H   LEU A 526     -31.324 -15.402 -10.428  1.00  0.85           H  
ATOM   7813  HA  LEU A 526     -30.263 -12.871  -9.731  1.00  0.85           H  
ATOM   7814 1HB  LEU A 526     -32.213 -13.231 -11.214  1.00  0.85           H  
ATOM   7815 2HB  LEU A 526     -33.164 -13.716  -9.807  1.00  0.85           H  
ATOM   7816  HG  LEU A 526     -32.898 -11.421  -8.849  1.00  0.85           H  
ATOM   7817 1HD1 LEU A 526     -31.982  -9.641 -10.253  1.00  0.85           H  
ATOM   7818 2HD1 LEU A 526     -30.765 -10.875  -9.892  1.00  0.85           H  
ATOM   7819 3HD1 LEU A 526     -31.534 -10.834 -11.497  1.00  0.85           H  
ATOM   7820 1HD2 LEU A 526     -34.390 -10.303 -10.462  1.00  0.85           H  
ATOM   7821 2HD2 LEU A 526     -33.969 -11.507 -11.704  1.00  0.85           H  
ATOM   7822 3HD2 LEU A 526     -34.858 -12.005 -10.238  1.00  0.85           H  
ATOM   7823  N   MET A 527     -31.872 -14.332  -7.259  1.00  0.87           N  
ATOM   7824  CA  MET A 527     -32.041 -14.229  -5.815  1.00  0.87           C  
ATOM   7825  C   MET A 527     -30.699 -14.416  -5.092  1.00  0.87           C  
ATOM   7826  O   MET A 527     -30.412 -13.736  -4.096  1.00  0.87           O  
ATOM   7827  CB  MET A 527     -33.038 -15.279  -5.319  1.00  0.87           C  
ATOM   7828  CG  MET A 527     -34.493 -15.111  -5.822  1.00  0.87           C  
ATOM   7829  SD  MET A 527     -35.233 -13.544  -5.395  1.00  0.87           S  
ATOM   7830  CE  MET A 527     -34.999 -12.675  -6.941  1.00  0.87           C  
ATOM   7831  H   MET A 527     -32.279 -15.116  -7.773  1.00  0.87           H  
ATOM   7832  HA  MET A 527     -32.419 -13.236  -5.580  1.00  0.87           H  
ATOM   7833 1HB  MET A 527     -32.699 -16.266  -5.649  1.00  0.87           H  
ATOM   7834 2HB  MET A 527     -33.051 -15.285  -4.231  1.00  0.87           H  
ATOM   7835 1HG  MET A 527     -34.507 -15.197  -6.899  1.00  0.87           H  
ATOM   7836 2HG  MET A 527     -35.115 -15.909  -5.417  1.00  0.87           H  
ATOM   7837 1HE  MET A 527     -35.399 -11.669  -6.860  1.00  0.87           H  
ATOM   7838 2HE  MET A 527     -33.942 -12.626  -7.161  1.00  0.87           H  
ATOM   7839 3HE  MET A 527     -35.514 -13.211  -7.744  1.00  0.87           H  
ATOM   7840  N   THR A 528     -29.847 -15.304  -5.620  1.00  0.89           N  
ATOM   7841  CA  THR A 528     -28.544 -15.579  -5.020  1.00  0.89           C  
ATOM   7842  C   THR A 528     -27.661 -14.340  -5.079  1.00  0.89           C  
ATOM   7843  O   THR A 528     -27.030 -13.946  -4.089  1.00  0.89           O  
ATOM   7844  CB  THR A 528     -27.843 -16.726  -5.770  1.00  0.89           C  
ATOM   7845  OG1 THR A 528     -28.651 -17.917  -5.690  1.00  0.89           O  
ATOM   7846  CG2 THR A 528     -26.472 -16.982  -5.179  1.00  0.89           C  
ATOM   7847  H   THR A 528     -30.126 -15.847  -6.441  1.00  0.89           H  
ATOM   7848  HA  THR A 528     -28.686 -15.858  -3.977  1.00  0.89           H  
ATOM   7849  HB  THR A 528     -27.726 -16.454  -6.815  1.00  0.89           H  
ATOM   7850  HG1 THR A 528     -29.495 -17.761  -6.185  1.00  0.89           H  
ATOM   7851 1HG2 THR A 528     -25.987 -17.789  -5.725  1.00  0.89           H  
ATOM   7852 2HG2 THR A 528     -25.878 -16.077  -5.261  1.00  0.89           H  
ATOM   7853 3HG2 THR A 528     -26.572 -17.260  -4.131  1.00  0.89           H  
ATOM   7854  N   ILE A 529     -27.648 -13.724  -6.253  1.00  0.92           N  
ATOM   7855  CA  ILE A 529     -26.876 -12.536  -6.522  1.00  0.92           C  
ATOM   7856  C   ILE A 529     -27.395 -11.323  -5.781  1.00  0.92           C  
ATOM   7857  O   ILE A 529     -26.597 -10.553  -5.245  1.00  0.92           O  
ATOM   7858  CB  ILE A 529     -26.856 -12.241  -8.013  1.00  0.92           C  
ATOM   7859  CG1 ILE A 529     -26.119 -13.332  -8.789  1.00  0.92           C  
ATOM   7860  CG2 ILE A 529     -26.270 -10.943  -8.242  1.00  0.92           C  
ATOM   7861  CD1 ILE A 529     -24.712 -13.493  -8.379  1.00  0.92           C  
ATOM   7862  H   ILE A 529     -28.197 -14.124  -7.012  1.00  0.92           H  
ATOM   7863  HA  ILE A 529     -25.855 -12.717  -6.196  1.00  0.92           H  
ATOM   7864  HB  ILE A 529     -27.884 -12.240  -8.377  1.00  0.92           H  
ATOM   7865 1HG1 ILE A 529     -26.608 -14.279  -8.636  1.00  0.92           H  
ATOM   7866 2HG1 ILE A 529     -26.142 -13.094  -9.853  1.00  0.92           H  
ATOM   7867 1HG2 ILE A 529     -26.304 -10.750  -9.298  1.00  0.92           H  
ATOM   7868 2HG2 ILE A 529     -26.850 -10.197  -7.706  1.00  0.92           H  
ATOM   7869 3HG2 ILE A 529     -25.246 -10.930  -7.895  1.00  0.92           H  
ATOM   7870 1HD1 ILE A 529     -24.253 -14.287  -8.970  1.00  0.92           H  
ATOM   7871 2HD1 ILE A 529     -24.170 -12.557  -8.539  1.00  0.92           H  
ATOM   7872 3HD1 ILE A 529     -24.692 -13.756  -7.338  1.00  0.92           H  
ATOM   7873  N   SER A 530     -28.720 -11.155  -5.728  1.00  0.96           N  
ATOM   7874  CA  SER A 530     -29.305 -10.024  -5.030  1.00  0.96           C  
ATOM   7875  C   SER A 530     -28.914 -10.071  -3.563  1.00  0.96           C  
ATOM   7876  O   SER A 530     -28.562  -9.045  -2.972  1.00  0.96           O  
ATOM   7877  CB  SER A 530     -30.811 -10.053  -5.161  1.00  0.96           C  
ATOM   7878  OG  SER A 530     -31.194  -9.888  -6.499  1.00  0.96           O  
ATOM   7879  H   SER A 530     -29.345 -11.806  -6.203  1.00  0.96           H  
ATOM   7880  HA  SER A 530     -28.919  -9.109  -5.468  1.00  0.96           H  
ATOM   7881 1HB  SER A 530     -31.192 -11.005  -4.785  1.00  0.96           H  
ATOM   7882 2HB  SER A 530     -31.242  -9.259  -4.553  1.00  0.96           H  
ATOM   7883  HG  SER A 530     -30.907 -10.717  -6.944  1.00  0.96           H  
ATOM   7884  N   LYS A 531     -28.918 -11.272  -2.973  1.00  1.01           N  
ATOM   7885  CA  LYS A 531     -28.515 -11.392  -1.584  1.00  1.01           C  
ATOM   7886  C   LYS A 531     -27.045 -11.007  -1.451  1.00  1.01           C  
ATOM   7887  O   LYS A 531     -26.698 -10.198  -0.591  1.00  1.01           O  
ATOM   7888  CB  LYS A 531     -28.738 -12.812  -1.073  1.00  1.01           C  
ATOM   7889  CG  LYS A 531     -28.375 -13.030   0.407  1.00  1.01           C  
ATOM   7890  CD  LYS A 531     -29.294 -12.230   1.345  1.00  1.01           C  
ATOM   7891  CE  LYS A 531     -29.195 -12.723   2.809  1.00  1.01           C  
ATOM   7892  NZ  LYS A 531     -27.874 -12.398   3.464  1.00  1.01           N  
ATOM   7893  H   LYS A 531     -29.235 -12.103  -3.479  1.00  1.01           H  
ATOM   7894  HA  LYS A 531     -29.105 -10.702  -0.983  1.00  1.01           H  
ATOM   7895 1HB  LYS A 531     -29.782 -13.089  -1.218  1.00  1.01           H  
ATOM   7896 2HB  LYS A 531     -28.138 -13.503  -1.668  1.00  1.01           H  
ATOM   7897 1HG  LYS A 531     -28.449 -14.089   0.648  1.00  1.01           H  
ATOM   7898 2HG  LYS A 531     -27.341 -12.710   0.575  1.00  1.01           H  
ATOM   7899 1HD  LYS A 531     -28.994 -11.179   1.319  1.00  1.01           H  
ATOM   7900 2HD  LYS A 531     -30.325 -12.308   1.007  1.00  1.01           H  
ATOM   7901 1HE  LYS A 531     -29.995 -12.275   3.394  1.00  1.01           H  
ATOM   7902 2HE  LYS A 531     -29.322 -13.805   2.812  1.00  1.01           H  
ATOM   7903 1HZ  LYS A 531     -27.856 -12.747   4.398  1.00  1.01           H  
ATOM   7904 2HZ  LYS A 531     -27.077 -12.785   2.954  1.00  1.01           H  
ATOM   7905 3HZ  LYS A 531     -27.691 -11.388   3.498  1.00  1.01           H  
ATOM   7906  N   LYS A 532     -26.181 -11.521  -2.337  1.00  1.07           N  
ATOM   7907  CA  LYS A 532     -24.775 -11.150  -2.245  1.00  1.07           C  
ATOM   7908  C   LYS A 532     -24.570  -9.652  -2.423  1.00  1.07           C  
ATOM   7909  O   LYS A 532     -23.694  -9.056  -1.784  1.00  1.07           O  
ATOM   7910  CB  LYS A 532     -23.914 -11.916  -3.245  1.00  1.07           C  
ATOM   7911  CG  LYS A 532     -23.696 -13.375  -2.890  1.00  1.07           C  
ATOM   7912  CD  LYS A 532     -22.552 -13.973  -3.703  1.00  1.07           C  
ATOM   7913  CE  LYS A 532     -22.948 -14.235  -5.124  1.00  1.07           C  
ATOM   7914  NZ  LYS A 532     -21.838 -14.852  -5.911  1.00  1.07           N  
ATOM   7915  H   LYS A 532     -26.495 -12.192  -3.043  1.00  1.07           H  
ATOM   7916  HA  LYS A 532     -24.428 -11.411  -1.246  1.00  1.07           H  
ATOM   7917 1HB  LYS A 532     -24.394 -11.882  -4.225  1.00  1.07           H  
ATOM   7918 2HB  LYS A 532     -22.941 -11.436  -3.340  1.00  1.07           H  
ATOM   7919 1HG  LYS A 532     -23.470 -13.461  -1.827  1.00  1.07           H  
ATOM   7920 2HG  LYS A 532     -24.611 -13.933  -3.095  1.00  1.07           H  
ATOM   7921 1HD  LYS A 532     -21.701 -13.282  -3.699  1.00  1.07           H  
ATOM   7922 2HD  LYS A 532     -22.235 -14.910  -3.249  1.00  1.07           H  
ATOM   7923 1HE  LYS A 532     -23.799 -14.908  -5.127  1.00  1.07           H  
ATOM   7924 2HE  LYS A 532     -23.236 -13.300  -5.592  1.00  1.07           H  
ATOM   7925 1HZ  LYS A 532     -22.141 -15.013  -6.858  1.00  1.07           H  
ATOM   7926 2HZ  LYS A 532     -21.033 -14.222  -5.953  1.00  1.07           H  
ATOM   7927 3HZ  LYS A 532     -21.557 -15.722  -5.500  1.00  1.07           H  
ATOM   7928  N   ALA A 533     -25.363  -9.016  -3.288  1.00  1.14           N  
ATOM   7929  CA  ALA A 533     -25.213  -7.583  -3.463  1.00  1.14           C  
ATOM   7930  C   ALA A 533     -25.516  -6.874  -2.159  1.00  1.14           C  
ATOM   7931  O   ALA A 533     -24.731  -6.051  -1.685  1.00  1.14           O  
ATOM   7932  CB  ALA A 533     -26.155  -7.080  -4.537  1.00  1.14           C  
ATOM   7933  H   ALA A 533     -26.051  -9.534  -3.830  1.00  1.14           H  
ATOM   7934  HA  ALA A 533     -24.183  -7.374  -3.738  1.00  1.14           H  
ATOM   7935 1HB  ALA A 533     -26.028  -6.009  -4.658  1.00  1.14           H  
ATOM   7936 2HB  ALA A 533     -25.967  -7.570  -5.473  1.00  1.14           H  
ATOM   7937 3HB  ALA A 533     -27.171  -7.291  -4.233  1.00  1.14           H  
ATOM   7938  N   ARG A 534     -26.611  -7.278  -1.521  1.00  1.20           N  
ATOM   7939  CA  ARG A 534     -27.057  -6.688  -0.269  1.00  1.20           C  
ATOM   7940  C   ARG A 534     -26.102  -6.945   0.885  1.00  1.20           C  
ATOM   7941  O   ARG A 534     -25.940  -6.092   1.760  1.00  1.20           O  
ATOM   7942  CB  ARG A 534     -28.465  -7.151   0.031  1.00  1.20           C  
ATOM   7943  CG  ARG A 534     -29.485  -6.499  -0.904  1.00  1.20           C  
ATOM   7944  CD  ARG A 534     -30.835  -6.997  -0.731  1.00  1.20           C  
ATOM   7945  NE  ARG A 534     -31.784  -6.258  -1.560  1.00  1.20           N  
ATOM   7946  CZ  ARG A 534     -33.026  -6.677  -1.847  1.00  1.20           C  
ATOM   7947  NH1 ARG A 534     -33.457  -7.837  -1.395  1.00  1.20           N  
ATOM   7948  NH2 ARG A 534     -33.814  -5.918  -2.580  1.00  1.20           N  
ATOM   7949  H   ARG A 534     -27.195  -7.999  -1.949  1.00  1.20           H  
ATOM   7950  HA  ARG A 534     -27.107  -5.617  -0.414  1.00  1.20           H  
ATOM   7951 1HB  ARG A 534     -28.529  -8.234  -0.095  1.00  1.20           H  
ATOM   7952 2HB  ARG A 534     -28.728  -6.914   1.060  1.00  1.20           H  
ATOM   7953 1HG  ARG A 534     -29.500  -5.431  -0.730  1.00  1.20           H  
ATOM   7954 2HG  ARG A 534     -29.192  -6.694  -1.938  1.00  1.20           H  
ATOM   7955 1HD  ARG A 534     -30.869  -8.048  -1.024  1.00  1.20           H  
ATOM   7956 2HD  ARG A 534     -31.136  -6.896   0.309  1.00  1.20           H  
ATOM   7957  HE  ARG A 534     -31.496  -5.331  -1.931  1.00  1.20           H  
ATOM   7958 1HH1 ARG A 534     -32.850  -8.416  -0.832  1.00  1.20           H  
ATOM   7959 2HH1 ARG A 534     -34.393  -8.147  -1.612  1.00  1.20           H  
ATOM   7960 1HH2 ARG A 534     -33.474  -5.019  -2.912  1.00  1.20           H  
ATOM   7961 2HH2 ARG A 534     -34.750  -6.221  -2.798  1.00  1.20           H  
ATOM   7962  N   ASP A 535     -25.426  -8.092   0.857  1.00  1.25           N  
ATOM   7963  CA  ASP A 535     -24.458  -8.436   1.888  1.00  1.25           C  
ATOM   7964  C   ASP A 535     -23.079  -7.815   1.624  1.00  1.25           C  
ATOM   7965  O   ASP A 535     -22.179  -7.950   2.454  1.00  1.25           O  
ATOM   7966  CB  ASP A 535     -24.260  -9.956   2.020  1.00  1.25           C  
ATOM   7967  CG  ASP A 535     -25.452 -10.767   2.594  1.00  1.25           C  
ATOM   7968  OD1 ASP A 535     -26.301 -10.226   3.274  1.00  1.25           O  
ATOM   7969  OD2 ASP A 535     -25.487 -11.987   2.406  1.00  1.25           O  
ATOM   7970  H   ASP A 535     -25.630  -8.763   0.118  1.00  1.25           H  
ATOM   7971  HA  ASP A 535     -24.824  -8.052   2.839  1.00  1.25           H  
ATOM   7972 1HB  ASP A 535     -24.030 -10.355   1.030  1.00  1.25           H  
ATOM   7973 2HB  ASP A 535     -23.398 -10.131   2.648  1.00  1.25           H  
ATOM   7974  N   GLY A 536     -22.879  -7.187   0.455  1.00  1.30           N  
ATOM   7975  CA  GLY A 536     -21.581  -6.616   0.105  1.00  1.30           C  
ATOM   7976  C   GLY A 536     -20.547  -7.672  -0.310  1.00  1.30           C  
ATOM   7977  O   GLY A 536     -19.343  -7.436  -0.205  1.00  1.30           O  
ATOM   7978  H   GLY A 536     -23.642  -7.058  -0.209  1.00  1.30           H  
ATOM   7979 1HA  GLY A 536     -21.723  -5.907  -0.711  1.00  1.30           H  
ATOM   7980 2HA  GLY A 536     -21.202  -6.049   0.952  1.00  1.30           H  
ATOM   7981  N   LYS A 537     -21.011  -8.849  -0.740  1.00  1.34           N  
ATOM   7982  CA  LYS A 537     -20.123  -9.954  -1.103  1.00  1.34           C  
ATOM   7983  C   LYS A 537     -19.719 -10.023  -2.578  1.00  1.34           C  
ATOM   7984  O   LYS A 537     -18.871 -10.836  -2.945  1.00  1.34           O  
ATOM   7985  CB  LYS A 537     -20.768 -11.270  -0.692  1.00  1.34           C  
ATOM   7986  CG  LYS A 537     -20.916 -11.459   0.808  1.00  1.34           C  
ATOM   7987  CD  LYS A 537     -21.654 -12.759   1.123  1.00  1.34           C  
ATOM   7988  CE  LYS A 537     -21.768 -13.003   2.622  1.00  1.34           C  
ATOM   7989  NZ  LYS A 537     -22.561 -14.227   2.917  1.00  1.34           N  
ATOM   7990  H   LYS A 537     -22.017  -8.975  -0.845  1.00  1.34           H  
ATOM   7991  HA  LYS A 537     -19.205  -9.839  -0.526  1.00  1.34           H  
ATOM   7992 1HB  LYS A 537     -21.764 -11.325  -1.125  1.00  1.34           H  
ATOM   7993 2HB  LYS A 537     -20.189 -12.103  -1.091  1.00  1.34           H  
ATOM   7994 1HG  LYS A 537     -19.928 -11.491   1.268  1.00  1.34           H  
ATOM   7995 2HG  LYS A 537     -21.458 -10.616   1.227  1.00  1.34           H  
ATOM   7996 1HD  LYS A 537     -22.665 -12.704   0.706  1.00  1.34           H  
ATOM   7997 2HD  LYS A 537     -21.136 -13.598   0.662  1.00  1.34           H  
ATOM   7998 1HE  LYS A 537     -20.769 -13.119   3.039  1.00  1.34           H  
ATOM   7999 2HE  LYS A 537     -22.250 -12.153   3.094  1.00  1.34           H  
ATOM   8000 1HZ  LYS A 537     -22.616 -14.363   3.915  1.00  1.34           H  
ATOM   8001 2HZ  LYS A 537     -23.500 -14.113   2.539  1.00  1.34           H  
ATOM   8002 3HZ  LYS A 537     -22.122 -15.029   2.493  1.00  1.34           H  
ATOM   8003  N   LEU A 538     -20.330  -9.207  -3.430  1.00  1.36           N  
ATOM   8004  CA  LEU A 538     -20.011  -9.276  -4.856  1.00  1.36           C  
ATOM   8005  C   LEU A 538     -18.643  -8.692  -5.172  1.00  1.36           C  
ATOM   8006  O   LEU A 538     -18.272  -7.634  -4.658  1.00  1.36           O  
ATOM   8007  CB  LEU A 538     -21.059  -8.537  -5.694  1.00  1.36           C  
ATOM   8008  CG  LEU A 538     -22.453  -9.118  -5.714  1.00  1.36           C  
ATOM   8009  CD1 LEU A 538     -23.328  -8.193  -6.476  1.00  1.36           C  
ATOM   8010  CD2 LEU A 538     -22.435 -10.484  -6.373  1.00  1.36           C  
ATOM   8011  H   LEU A 538     -21.010  -8.546  -3.085  1.00  1.36           H  
ATOM   8012  HA  LEU A 538     -20.007 -10.325  -5.157  1.00  1.36           H  
ATOM   8013 1HB  LEU A 538     -21.130  -7.511  -5.338  1.00  1.36           H  
ATOM   8014 2HB  LEU A 538     -20.704  -8.519  -6.724  1.00  1.36           H  
ATOM   8015  HG  LEU A 538     -22.831  -9.217  -4.707  1.00  1.36           H  
ATOM   8016 1HD1 LEU A 538     -24.328  -8.609  -6.519  1.00  1.36           H  
ATOM   8017 2HD1 LEU A 538     -23.346  -7.226  -5.995  1.00  1.36           H  
ATOM   8018 3HD1 LEU A 538     -22.931  -8.084  -7.464  1.00  1.36           H  
ATOM   8019 1HD2 LEU A 538     -23.445 -10.887  -6.387  1.00  1.36           H  
ATOM   8020 2HD2 LEU A 538     -22.061 -10.396  -7.395  1.00  1.36           H  
ATOM   8021 3HD2 LEU A 538     -21.782 -11.153  -5.809  1.00  1.36           H  
ATOM   8022  N   THR A 539     -17.925  -9.353  -6.075  1.00  1.38           N  
ATOM   8023  CA  THR A 539     -16.621  -8.894  -6.520  1.00  1.38           C  
ATOM   8024  C   THR A 539     -16.671  -8.289  -7.921  1.00  1.38           C  
ATOM   8025  O   THR A 539     -17.624  -8.494  -8.665  1.00  1.38           O  
ATOM   8026  CB  THR A 539     -15.639 -10.067  -6.471  1.00  1.38           C  
ATOM   8027  OG1 THR A 539     -16.079 -11.087  -7.376  1.00  1.38           O  
ATOM   8028  CG2 THR A 539     -15.595 -10.638  -5.067  1.00  1.38           C  
ATOM   8029  H   THR A 539     -18.281 -10.245  -6.436  1.00  1.38           H  
ATOM   8030  HA  THR A 539     -16.273  -8.124  -5.831  1.00  1.38           H  
ATOM   8031  HB  THR A 539     -14.646  -9.730  -6.762  1.00  1.38           H  
ATOM   8032  HG1 THR A 539     -16.983 -11.406  -7.091  1.00  1.38           H  
ATOM   8033 1HG2 THR A 539     -14.903 -11.477  -5.034  1.00  1.38           H  
ATOM   8034 2HG2 THR A 539     -15.267  -9.868  -4.371  1.00  1.38           H  
ATOM   8035 3HG2 THR A 539     -16.595 -10.982  -4.784  1.00  1.38           H  
ATOM   8036  N   ALA A 540     -15.605  -7.602  -8.330  1.00  1.40           N  
ATOM   8037  CA  ALA A 540     -15.583  -7.006  -9.669  1.00  1.40           C  
ATOM   8038  C   ALA A 540     -15.755  -8.050 -10.773  1.00  1.40           C  
ATOM   8039  O   ALA A 540     -16.439  -7.805 -11.771  1.00  1.40           O  
ATOM   8040  CB  ALA A 540     -14.287  -6.258  -9.895  1.00  1.40           C  
ATOM   8041  H   ALA A 540     -14.826  -7.462  -7.703  1.00  1.40           H  
ATOM   8042  HA  ALA A 540     -16.407  -6.298  -9.730  1.00  1.40           H  
ATOM   8043 1HB  ALA A 540     -14.308  -5.793 -10.876  1.00  1.40           H  
ATOM   8044 2HB  ALA A 540     -14.173  -5.489  -9.133  1.00  1.40           H  
ATOM   8045 3HB  ALA A 540     -13.450  -6.951  -9.841  1.00  1.40           H  
ATOM   8046  N   GLY A 541     -15.197  -9.239 -10.566  1.00  1.43           N  
ATOM   8047  CA  GLY A 541     -15.266 -10.301 -11.562  1.00  1.43           C  
ATOM   8048  C   GLY A 541     -16.695 -10.782 -11.822  1.00  1.43           C  
ATOM   8049  O   GLY A 541     -16.954 -11.457 -12.819  1.00  1.43           O  
ATOM   8050  H   GLY A 541     -14.688  -9.401  -9.710  1.00  1.43           H  
ATOM   8051 1HA  GLY A 541     -14.827  -9.942 -12.494  1.00  1.43           H  
ATOM   8052 2HA  GLY A 541     -14.658 -11.140 -11.229  1.00  1.43           H  
ATOM   8053  N   GLU A 542     -17.622 -10.451 -10.918  1.00  1.43           N  
ATOM   8054  CA  GLU A 542     -19.015 -10.833 -11.040  1.00  1.43           C  
ATOM   8055  C   GLU A 542     -19.847  -9.755 -11.726  1.00  1.43           C  
ATOM   8056  O   GLU A 542     -21.050  -9.951 -11.923  1.00  1.43           O  
ATOM   8057  CB  GLU A 542     -19.581 -11.146  -9.653  1.00  1.43           C  
ATOM   8058  CG  GLU A 542     -18.910 -12.352  -9.004  1.00  1.43           C  
ATOM   8059  CD  GLU A 542     -19.333 -12.628  -7.588  1.00  1.43           C  
ATOM   8060  OE1 GLU A 542     -20.205 -13.460  -7.386  1.00  1.43           O  
ATOM   8061  OE2 GLU A 542     -18.764 -12.030  -6.695  1.00  1.43           O  
ATOM   8062  H   GLU A 542     -17.370  -9.874 -10.119  1.00  1.43           H  
ATOM   8063  HA  GLU A 542     -19.071 -11.737 -11.647  1.00  1.43           H  
ATOM   8064 1HB  GLU A 542     -19.450 -10.284  -8.996  1.00  1.43           H  
ATOM   8065 2HB  GLU A 542     -20.651 -11.344  -9.726  1.00  1.43           H  
ATOM   8066 1HG  GLU A 542     -19.126 -13.231  -9.608  1.00  1.43           H  
ATOM   8067 2HG  GLU A 542     -17.835 -12.192  -9.029  1.00  1.43           H  
ATOM   8068  N   MET A 543     -19.228  -8.607 -12.046  1.00  1.39           N  
ATOM   8069  CA  MET A 543     -19.944  -7.509 -12.690  1.00  1.39           C  
ATOM   8070  C   MET A 543     -19.271  -6.857 -13.906  1.00  1.39           C  
ATOM   8071  O   MET A 543     -19.923  -6.154 -14.672  1.00  1.39           O  
ATOM   8072  CB  MET A 543     -20.259  -6.476 -11.623  1.00  1.39           C  
ATOM   8073  CG  MET A 543     -19.119  -5.880 -10.938  1.00  1.39           C  
ATOM   8074  SD  MET A 543     -19.682  -4.867  -9.570  1.00  1.39           S  
ATOM   8075  CE  MET A 543     -20.351  -6.167  -8.506  1.00  1.39           C  
ATOM   8076  H   MET A 543     -18.236  -8.493 -11.846  1.00  1.39           H  
ATOM   8077  HA  MET A 543     -20.886  -7.907 -13.041  1.00  1.39           H  
ATOM   8078 1HB  MET A 543     -20.812  -5.666 -12.069  1.00  1.39           H  
ATOM   8079 2HB  MET A 543     -20.856  -6.909 -10.855  1.00  1.39           H  
ATOM   8080 1HG  MET A 543     -18.506  -6.681 -10.547  1.00  1.39           H  
ATOM   8081 2HG  MET A 543     -18.521  -5.277 -11.621  1.00  1.39           H  
ATOM   8082 1HE  MET A 543     -20.749  -5.724  -7.594  1.00  1.39           H  
ATOM   8083 2HE  MET A 543     -21.152  -6.693  -9.029  1.00  1.39           H  
ATOM   8084 3HE  MET A 543     -19.560  -6.873  -8.250  1.00  1.39           H  
ATOM   8085  N   GLN A 544     -17.993  -7.122 -14.142  1.00  1.30           N  
ATOM   8086  CA  GLN A 544     -17.315  -6.488 -15.277  1.00  1.30           C  
ATOM   8087  C   GLN A 544     -17.799  -6.910 -16.673  1.00  1.30           C  
ATOM   8088  O   GLN A 544     -17.931  -6.079 -17.572  1.00  1.30           O  
ATOM   8089  CB  GLN A 544     -15.808  -6.748 -15.184  1.00  1.30           C  
ATOM   8090  CG  GLN A 544     -15.106  -5.985 -14.072  1.00  1.30           C  
ATOM   8091  CD  GLN A 544     -13.689  -6.463 -13.837  1.00  1.30           C  
ATOM   8092  OE1 GLN A 544     -13.381  -7.649 -14.008  1.00  1.30           O  
ATOM   8093  NE2 GLN A 544     -12.811  -5.542 -13.445  1.00  1.30           N  
ATOM   8094  H   GLN A 544     -17.463  -7.686 -13.481  1.00  1.30           H  
ATOM   8095  HA  GLN A 544     -17.476  -5.414 -15.192  1.00  1.30           H  
ATOM   8096 1HB  GLN A 544     -15.639  -7.812 -15.009  1.00  1.30           H  
ATOM   8097 2HB  GLN A 544     -15.334  -6.493 -16.132  1.00  1.30           H  
ATOM   8098 1HG  GLN A 544     -15.053  -4.939 -14.371  1.00  1.30           H  
ATOM   8099 2HG  GLN A 544     -15.666  -6.062 -13.159  1.00  1.30           H  
ATOM   8100 1HE2 GLN A 544     -11.858  -5.799 -13.277  1.00  1.30           H  
ATOM   8101 2HE2 GLN A 544     -13.102  -4.593 -13.323  1.00  1.30           H  
ATOM   8102  N   GLY A 545     -18.097  -8.190 -16.862  1.00  1.19           N  
ATOM   8103  CA  GLY A 545     -18.395  -8.706 -18.204  1.00  1.19           C  
ATOM   8104  C   GLY A 545     -19.786  -8.512 -18.778  1.00  1.19           C  
ATOM   8105  O   GLY A 545     -20.380  -9.462 -19.284  1.00  1.19           O  
ATOM   8106  H   GLY A 545     -18.049  -8.826 -16.081  1.00  1.19           H  
ATOM   8107 1HA  GLY A 545     -17.698  -8.242 -18.889  1.00  1.19           H  
ATOM   8108 2HA  GLY A 545     -18.174  -9.769 -18.213  1.00  1.19           H  
ATOM   8109  N   GLY A 546     -20.301  -7.298 -18.746  1.00  1.08           N  
ATOM   8110  CA  GLY A 546     -21.642  -7.051 -19.289  1.00  1.08           C  
ATOM   8111  C   GLY A 546     -21.606  -6.601 -20.747  1.00  1.08           C  
ATOM   8112  O   GLY A 546     -20.541  -6.281 -21.287  1.00  1.08           O  
ATOM   8113  H   GLY A 546     -19.730  -6.556 -18.340  1.00  1.08           H  
ATOM   8114 1HA  GLY A 546     -22.251  -7.949 -19.207  1.00  1.08           H  
ATOM   8115 2HA  GLY A 546     -22.133  -6.285 -18.688  1.00  1.08           H  
ATOM   8116  N   CYS A 547     -22.778  -6.549 -21.380  1.00  0.99           N  
ATOM   8117  CA  CYS A 547     -22.920  -5.996 -22.725  1.00  0.99           C  
ATOM   8118  C   CYS A 547     -24.091  -5.059 -22.656  1.00  0.99           C  
ATOM   8119  O   CYS A 547     -24.130  -3.988 -23.290  1.00  0.99           O  
ATOM   8120  CB  CYS A 547     -23.197  -7.087 -23.763  1.00  0.99           C  
ATOM   8121  SG  CYS A 547     -24.803  -7.969 -23.598  1.00  0.99           S  
ATOM   8122  H   CYS A 547     -23.619  -6.908 -20.920  1.00  0.99           H  
ATOM   8123  HA  CYS A 547     -22.025  -5.439 -23.001  1.00  0.99           H  
ATOM   8124 1HB  CYS A 547     -23.164  -6.634 -24.754  1.00  0.99           H  
ATOM   8125 2HB  CYS A 547     -22.420  -7.818 -23.721  1.00  0.99           H  
ATOM   8126  HG  CYS A 547     -25.558  -6.875 -23.766  1.00  0.99           H  
ATOM   8127  N   PHE A 548     -24.998  -5.467 -21.787  1.00  0.95           N  
ATOM   8128  CA  PHE A 548     -26.269  -4.808 -21.624  1.00  0.95           C  
ATOM   8129  C   PHE A 548     -26.620  -4.862 -20.149  1.00  0.95           C  
ATOM   8130  O   PHE A 548     -26.327  -5.859 -19.497  1.00  0.95           O  
ATOM   8131  CB  PHE A 548     -27.339  -5.557 -22.418  1.00  0.95           C  
ATOM   8132  CG  PHE A 548     -28.620  -4.896 -22.516  1.00  0.95           C  
ATOM   8133  CD1 PHE A 548     -28.843  -4.105 -23.596  1.00  0.95           C  
ATOM   8134  CD2 PHE A 548     -29.594  -5.017 -21.557  1.00  0.95           C  
ATOM   8135  CE1 PHE A 548     -30.011  -3.441 -23.752  1.00  0.95           C  
ATOM   8136  CE2 PHE A 548     -30.772  -4.346 -21.704  1.00  0.95           C  
ATOM   8137  CZ  PHE A 548     -30.969  -3.560 -22.814  1.00  0.95           C  
ATOM   8138  H   PHE A 548     -24.821  -6.346 -21.287  1.00  0.95           H  
ATOM   8139  HA  PHE A 548     -26.190  -3.777 -21.954  1.00  0.95           H  
ATOM   8140 1HB  PHE A 548     -26.978  -5.720 -23.437  1.00  0.95           H  
ATOM   8141 2HB  PHE A 548     -27.494  -6.537 -21.971  1.00  0.95           H  
ATOM   8142  HD1 PHE A 548     -28.053  -4.024 -24.346  1.00  0.95           H  
ATOM   8143  HD2 PHE A 548     -29.420  -5.641 -20.682  1.00  0.95           H  
ATOM   8144  HE1 PHE A 548     -30.174  -2.816 -24.628  1.00  0.95           H  
ATOM   8145  HE2 PHE A 548     -31.546  -4.436 -20.950  1.00  0.95           H  
ATOM   8146  HZ  PHE A 548     -31.879  -3.033 -22.952  1.00  0.95           H  
ATOM   8147  N   THR A 549     -27.204  -3.800 -19.630  1.00  0.95           N  
ATOM   8148  CA  THR A 549     -27.649  -3.766 -18.237  1.00  0.95           C  
ATOM   8149  C   THR A 549     -29.113  -3.412 -18.074  1.00  0.95           C  
ATOM   8150  O   THR A 549     -29.621  -2.532 -18.749  1.00  0.95           O  
ATOM   8151  CB  THR A 549     -26.778  -2.797 -17.403  1.00  0.95           C  
ATOM   8152  OG1 THR A 549     -25.433  -3.274 -17.387  1.00  0.95           O  
ATOM   8153  CG2 THR A 549     -27.316  -2.601 -15.974  1.00  0.95           C  
ATOM   8154  H   THR A 549     -27.351  -2.992 -20.241  1.00  0.95           H  
ATOM   8155  HA  THR A 549     -27.523  -4.757 -17.820  1.00  0.95           H  
ATOM   8156  HB  THR A 549     -26.769  -1.869 -17.887  1.00  0.95           H  
ATOM   8157  HG1 THR A 549     -24.808  -2.509 -17.471  1.00  0.95           H  
ATOM   8158 1HG2 THR A 549     -26.675  -1.904 -15.442  1.00  0.95           H  
ATOM   8159 2HG2 THR A 549     -28.320  -2.195 -16.008  1.00  0.95           H  
ATOM   8160 3HG2 THR A 549     -27.332  -3.550 -15.451  1.00  0.95           H  
ATOM   8161  N   ILE A 550     -29.778  -4.108 -17.181  1.00  1.02           N  
ATOM   8162  CA  ILE A 550     -31.129  -3.802 -16.777  1.00  1.02           C  
ATOM   8163  C   ILE A 550     -31.061  -3.091 -15.439  1.00  1.02           C  
ATOM   8164  O   ILE A 550     -30.275  -3.483 -14.575  1.00  1.02           O  
ATOM   8165  CB  ILE A 550     -32.028  -5.044 -16.712  1.00  1.02           C  
ATOM   8166  CG1 ILE A 550     -32.164  -5.606 -18.109  1.00  1.02           C  
ATOM   8167  CG2 ILE A 550     -33.419  -4.725 -16.081  1.00  1.02           C  
ATOM   8168  CD1 ILE A 550     -32.802  -6.911 -18.135  1.00  1.02           C  
ATOM   8169  H   ILE A 550     -29.304  -4.864 -16.719  1.00  1.02           H  
ATOM   8170  HA  ILE A 550     -31.539  -3.142 -17.514  1.00  1.02           H  
ATOM   8171  HB  ILE A 550     -31.529  -5.807 -16.109  1.00  1.02           H  
ATOM   8172 1HG1 ILE A 550     -32.748  -4.922 -18.708  1.00  1.02           H  
ATOM   8173 2HG1 ILE A 550     -31.174  -5.696 -18.552  1.00  1.02           H  
ATOM   8174 1HG2 ILE A 550     -34.022  -5.630 -16.049  1.00  1.02           H  
ATOM   8175 2HG2 ILE A 550     -33.285  -4.347 -15.066  1.00  1.02           H  
ATOM   8176 3HG2 ILE A 550     -33.930  -3.971 -16.680  1.00  1.02           H  
ATOM   8177 1HD1 ILE A 550     -32.860  -7.264 -19.151  1.00  1.02           H  
ATOM   8178 2HD1 ILE A 550     -32.216  -7.577 -17.553  1.00  1.02           H  
ATOM   8179 3HD1 ILE A 550     -33.798  -6.841 -17.708  1.00  1.02           H  
ATOM   8180  N   SER A 551     -31.786  -1.998 -15.302  1.00  1.15           N  
ATOM   8181  CA  SER A 551     -31.726  -1.241 -14.059  1.00  1.15           C  
ATOM   8182  C   SER A 551     -33.059  -1.178 -13.329  1.00  1.15           C  
ATOM   8183  O   SER A 551     -33.960  -0.438 -13.728  1.00  1.15           O  
ATOM   8184  CB  SER A 551     -31.233   0.172 -14.339  1.00  1.15           C  
ATOM   8185  OG  SER A 551     -31.227   0.946 -13.173  1.00  1.15           O  
ATOM   8186  H   SER A 551     -32.398  -1.738 -16.074  1.00  1.15           H  
ATOM   8187  HA  SER A 551     -31.012  -1.726 -13.410  1.00  1.15           H  
ATOM   8188 1HB  SER A 551     -30.223   0.123 -14.750  1.00  1.15           H  
ATOM   8189 2HB  SER A 551     -31.860   0.643 -15.085  1.00  1.15           H  
ATOM   8190  HG  SER A 551     -30.675   0.475 -12.543  1.00  1.15           H  
ATOM   8191  N   SER A 552     -33.190  -1.892 -12.209  1.00  1.34           N  
ATOM   8192  CA  SER A 552     -34.478  -1.915 -11.511  1.00  1.34           C  
ATOM   8193  C   SER A 552     -34.666  -0.710 -10.590  1.00  1.34           C  
ATOM   8194  O   SER A 552     -34.829  -0.833  -9.369  1.00  1.34           O  
ATOM   8195  CB  SER A 552     -34.629  -3.209 -10.748  1.00  1.34           C  
ATOM   8196  OG  SER A 552     -34.635  -4.301 -11.620  1.00  1.34           O  
ATOM   8197  H   SER A 552     -32.426  -2.461 -11.866  1.00  1.34           H  
ATOM   8198  HA  SER A 552     -35.266  -1.868 -12.251  1.00  1.34           H  
ATOM   8199 1HB  SER A 552     -33.803  -3.311 -10.039  1.00  1.34           H  
ATOM   8200 2HB  SER A 552     -35.555  -3.190 -10.176  1.00  1.34           H  
ATOM   8201  HG  SER A 552     -34.639  -5.083 -11.059  1.00  1.34           H  
ATOM   8202  N   ILE A 553     -34.685   0.457 -11.218  1.00  1.56           N  
ATOM   8203  CA  ILE A 553     -34.826   1.762 -10.601  1.00  1.56           C  
ATOM   8204  C   ILE A 553     -36.156   1.906  -9.891  1.00  1.56           C  
ATOM   8205  O   ILE A 553     -36.290   2.694  -8.962  1.00  1.56           O  
ATOM   8206  CB  ILE A 553     -34.627   2.884 -11.603  1.00  1.56           C  
ATOM   8207  CG1 ILE A 553     -34.360   4.161 -10.853  1.00  1.56           C  
ATOM   8208  CG2 ILE A 553     -35.791   2.980 -12.517  1.00  1.56           C  
ATOM   8209  CD1 ILE A 553     -33.908   5.289 -11.720  1.00  1.56           C  
ATOM   8210  H   ILE A 553     -34.580   0.409 -12.228  1.00  1.56           H  
ATOM   8211  HA  ILE A 553     -34.040   1.860  -9.846  1.00  1.56           H  
ATOM   8212  HB  ILE A 553     -33.737   2.679 -12.203  1.00  1.56           H  
ATOM   8213 1HG1 ILE A 553     -35.250   4.451 -10.318  1.00  1.56           H  
ATOM   8214 2HG1 ILE A 553     -33.581   3.962 -10.133  1.00  1.56           H  
ATOM   8215 1HG2 ILE A 553     -35.607   3.765 -13.195  1.00  1.56           H  
ATOM   8216 2HG2 ILE A 553     -35.896   2.043 -13.055  1.00  1.56           H  
ATOM   8217 3HG2 ILE A 553     -36.692   3.183 -11.972  1.00  1.56           H  
ATOM   8218 1HD1 ILE A 553     -33.720   6.169 -11.108  1.00  1.56           H  
ATOM   8219 2HD1 ILE A 553     -32.993   5.005 -12.242  1.00  1.56           H  
ATOM   8220 3HD1 ILE A 553     -34.675   5.505 -12.436  1.00  1.56           H  
ATOM   8221  N   GLY A 554     -37.150   1.109 -10.298  1.00  1.79           N  
ATOM   8222  CA  GLY A 554     -38.457   1.097  -9.656  1.00  1.79           C  
ATOM   8223  C   GLY A 554     -38.349   0.829  -8.157  1.00  1.79           C  
ATOM   8224  O   GLY A 554     -39.230   1.225  -7.395  1.00  1.79           O  
ATOM   8225  H   GLY A 554     -37.012   0.523 -11.117  1.00  1.79           H  
ATOM   8226 1HA  GLY A 554     -38.956   2.051  -9.825  1.00  1.79           H  
ATOM   8227 2HA  GLY A 554     -39.072   0.325 -10.118  1.00  1.79           H  
ATOM   8228  N   GLY A 555     -37.245   0.212  -7.703  1.00  1.96           N  
ATOM   8229  CA  GLY A 555     -37.033  -0.041  -6.279  1.00  1.96           C  
ATOM   8230  C   GLY A 555     -36.920   1.275  -5.490  1.00  1.96           C  
ATOM   8231  O   GLY A 555     -37.044   1.292  -4.261  1.00  1.96           O  
ATOM   8232  H   GLY A 555     -36.524  -0.091  -8.360  1.00  1.96           H  
ATOM   8233 1HA  GLY A 555     -37.855  -0.640  -5.889  1.00  1.96           H  
ATOM   8234 2HA  GLY A 555     -36.120  -0.621  -6.151  1.00  1.96           H  
ATOM   8235  N   LEU A 556     -36.686   2.381  -6.207  1.00  2.06           N  
ATOM   8236  CA  LEU A 556     -36.566   3.709  -5.640  1.00  2.06           C  
ATOM   8237  C   LEU A 556     -37.887   4.488  -5.756  1.00  2.06           C  
ATOM   8238  O   LEU A 556     -37.950   5.665  -5.401  1.00  2.06           O  
ATOM   8239  CB  LEU A 556     -35.439   4.463  -6.354  1.00  2.06           C  
ATOM   8240  CG  LEU A 556     -34.061   3.780  -6.263  1.00  2.06           C  
ATOM   8241  CD1 LEU A 556     -33.034   4.602  -7.021  1.00  2.06           C  
ATOM   8242  CD2 LEU A 556     -33.684   3.606  -4.809  1.00  2.06           C  
ATOM   8243  H   LEU A 556     -36.588   2.303  -7.213  1.00  2.06           H  
ATOM   8244  HA  LEU A 556     -36.314   3.615  -4.585  1.00  2.06           H  
ATOM   8245 1HB  LEU A 556     -35.697   4.566  -7.406  1.00  2.06           H  
ATOM   8246 2HB  LEU A 556     -35.354   5.456  -5.920  1.00  2.06           H  
ATOM   8247  HG  LEU A 556     -34.114   2.796  -6.741  1.00  2.06           H  
ATOM   8248 1HD1 LEU A 556     -32.067   4.108  -6.973  1.00  2.06           H  
ATOM   8249 2HD1 LEU A 556     -33.338   4.698  -8.047  1.00  2.06           H  
ATOM   8250 3HD1 LEU A 556     -32.958   5.592  -6.573  1.00  2.06           H  
ATOM   8251 1HD2 LEU A 556     -32.716   3.112  -4.733  1.00  2.06           H  
ATOM   8252 2HD2 LEU A 556     -33.629   4.580  -4.324  1.00  2.06           H  
ATOM   8253 3HD2 LEU A 556     -34.435   2.994  -4.307  1.00  2.06           H  
ATOM   8254  N   GLY A 557     -38.933   3.840  -6.287  1.00  2.08           N  
ATOM   8255  CA  GLY A 557     -40.258   4.445  -6.425  1.00  2.08           C  
ATOM   8256  C   GLY A 557     -40.460   5.420  -7.594  1.00  2.08           C  
ATOM   8257  O   GLY A 557     -41.428   6.182  -7.577  1.00  2.08           O  
ATOM   8258  H   GLY A 557     -38.837   2.871  -6.580  1.00  2.08           H  
ATOM   8259 1HA  GLY A 557     -40.983   3.637  -6.520  1.00  2.08           H  
ATOM   8260 2HA  GLY A 557     -40.500   4.957  -5.495  1.00  2.08           H  
ATOM   8261  N   THR A 558     -39.585   5.404  -8.603  1.00  2.05           N  
ATOM   8262  CA  THR A 558     -39.711   6.357  -9.710  1.00  2.05           C  
ATOM   8263  C   THR A 558     -40.583   5.847 -10.866  1.00  2.05           C  
ATOM   8264  O   THR A 558     -41.154   4.753 -10.796  1.00  2.05           O  
ATOM   8265  CB  THR A 558     -38.325   6.743 -10.272  1.00  2.05           C  
ATOM   8266  OG1 THR A 558     -38.467   7.891 -11.127  1.00  2.05           O  
ATOM   8267  CG2 THR A 558     -37.749   5.592 -11.071  1.00  2.05           C  
ATOM   8268  H   THR A 558     -38.816   4.748  -8.578  1.00  2.05           H  
ATOM   8269  HA  THR A 558     -40.176   7.264  -9.320  1.00  2.05           H  
ATOM   8270  HB  THR A 558     -37.654   6.988  -9.448  1.00  2.05           H  
ATOM   8271  HG1 THR A 558     -37.591   8.215 -11.376  1.00  2.05           H  
ATOM   8272 1HG2 THR A 558     -36.786   5.885 -11.459  1.00  2.05           H  
ATOM   8273 2HG2 THR A 558     -37.641   4.727 -10.414  1.00  2.05           H  
ATOM   8274 3HG2 THR A 558     -38.392   5.330 -11.901  1.00  2.05           H  
ATOM   8275  N   THR A 559     -40.687   6.682 -11.916  1.00  2.01           N  
ATOM   8276  CA  THR A 559     -41.478   6.408 -13.123  1.00  2.01           C  
ATOM   8277  C   THR A 559     -40.692   6.601 -14.433  1.00  2.01           C  
ATOM   8278  O   THR A 559     -40.476   5.644 -15.186  1.00  2.01           O  
ATOM   8279  CB  THR A 559     -42.733   7.301 -13.176  1.00  2.01           C  
ATOM   8280  OG1 THR A 559     -43.550   7.045 -12.029  1.00  2.01           O  
ATOM   8281  CG2 THR A 559     -43.533   7.016 -14.440  1.00  2.01           C  
ATOM   8282  H   THR A 559     -40.128   7.522 -11.854  1.00  2.01           H  
ATOM   8283  HA  THR A 559     -41.813   5.374 -13.081  1.00  2.01           H  
ATOM   8284  HB  THR A 559     -42.436   8.348 -13.171  1.00  2.01           H  
ATOM   8285  HG1 THR A 559     -43.664   6.091 -11.921  1.00  2.01           H  
ATOM   8286 1HG2 THR A 559     -44.416   7.652 -14.462  1.00  2.01           H  
ATOM   8287 2HG2 THR A 559     -42.925   7.214 -15.319  1.00  2.01           H  
ATOM   8288 3HG2 THR A 559     -43.835   5.981 -14.436  1.00  2.01           H  
ATOM   8289  N   HIS A 560     -40.264   7.849 -14.679  1.00  1.98           N  
ATOM   8290  CA  HIS A 560     -39.517   8.254 -15.878  1.00  1.98           C  
ATOM   8291  C   HIS A 560     -38.110   8.726 -15.506  1.00  1.98           C  
ATOM   8292  O   HIS A 560     -37.934   9.644 -14.703  1.00  1.98           O  
ATOM   8293  CB  HIS A 560     -40.267   9.333 -16.659  1.00  1.98           C  
ATOM   8294  CG  HIS A 560     -39.596   9.770 -17.953  1.00  1.98           C  
ATOM   8295  ND1 HIS A 560     -39.873  10.981 -18.561  1.00  1.98           N  
ATOM   8296  CD2 HIS A 560     -38.673   9.161 -18.743  1.00  1.98           C  
ATOM   8297  CE1 HIS A 560     -39.154  11.091 -19.665  1.00  1.98           C  
ATOM   8298  NE2 HIS A 560     -38.420  10.004 -19.795  1.00  1.98           N  
ATOM   8299  H   HIS A 560     -40.482   8.562 -14.000  1.00  1.98           H  
ATOM   8300  HA  HIS A 560     -39.397   7.398 -16.537  1.00  1.98           H  
ATOM   8301 1HB  HIS A 560     -41.267   8.985 -16.895  1.00  1.98           H  
ATOM   8302 2HB  HIS A 560     -40.377  10.214 -16.030  1.00  1.98           H  
ATOM   8303  HD2 HIS A 560     -38.215   8.187 -18.583  1.00  1.98           H  
ATOM   8304  HE1 HIS A 560     -39.165  11.938 -20.350  1.00  1.98           H  
ATOM   8305  HE2 HIS A 560     -37.773   9.811 -20.545  1.00  1.98           H  
ATOM   8306  N   PHE A 561     -37.121   8.037 -16.054  1.00  1.96           N  
ATOM   8307  CA  PHE A 561     -35.706   8.233 -15.764  1.00  1.96           C  
ATOM   8308  C   PHE A 561     -34.859   7.933 -17.015  1.00  1.96           C  
ATOM   8309  O   PHE A 561     -35.393   7.439 -18.013  1.00  1.96           O  
ATOM   8310  CB  PHE A 561     -35.371   7.309 -14.609  1.00  1.96           C  
ATOM   8311  CG  PHE A 561     -35.608   5.984 -15.030  1.00  1.96           C  
ATOM   8312  CD1 PHE A 561     -34.601   5.222 -15.465  1.00  1.96           C  
ATOM   8313  CD2 PHE A 561     -36.905   5.509 -15.087  1.00  1.96           C  
ATOM   8314  CE1 PHE A 561     -34.855   3.997 -15.934  1.00  1.96           C  
ATOM   8315  CE2 PHE A 561     -37.164   4.291 -15.576  1.00  1.96           C  
ATOM   8316  CZ  PHE A 561     -36.157   3.533 -15.990  1.00  1.96           C  
ATOM   8317  H   PHE A 561     -37.370   7.311 -16.707  1.00  1.96           H  
ATOM   8318  HA  PHE A 561     -35.543   9.270 -15.468  1.00  1.96           H  
ATOM   8319 1HB  PHE A 561     -34.325   7.410 -14.321  1.00  1.96           H  
ATOM   8320 2HB  PHE A 561     -35.997   7.527 -13.743  1.00  1.96           H  
ATOM   8321  HD1 PHE A 561     -33.586   5.612 -15.435  1.00  1.96           H  
ATOM   8322  HD2 PHE A 561     -37.720   6.128 -14.752  1.00  1.96           H  
ATOM   8323  HE1 PHE A 561     -34.040   3.398 -16.285  1.00  1.96           H  
ATOM   8324  HE2 PHE A 561     -38.177   3.924 -15.653  1.00  1.96           H  
ATOM   8325  HZ  PHE A 561     -36.381   2.581 -16.380  1.00  1.96           H  
ATOM   8326  N   ALA A 562     -33.567   8.278 -16.976  1.00  1.95           N  
ATOM   8327  CA  ALA A 562     -32.650   8.124 -18.121  1.00  1.95           C  
ATOM   8328  C   ALA A 562     -31.240   7.640 -17.730  1.00  1.95           C  
ATOM   8329  O   ALA A 562     -30.395   8.476 -17.408  1.00  1.95           O  
ATOM   8330  CB  ALA A 562     -32.516   9.444 -18.841  1.00  1.95           C  
ATOM   8331  H   ALA A 562     -33.205   8.680 -16.122  1.00  1.95           H  
ATOM   8332  HA  ALA A 562     -33.092   7.416 -18.820  1.00  1.95           H  
ATOM   8333 1HB  ALA A 562     -31.868   9.322 -19.702  1.00  1.95           H  
ATOM   8334 2HB  ALA A 562     -33.500   9.785 -19.168  1.00  1.95           H  
ATOM   8335 3HB  ALA A 562     -32.081  10.179 -18.167  1.00  1.95           H  
ATOM   8336  N   PRO A 563     -30.963   6.326 -17.677  1.00  1.94           N  
ATOM   8337  CA  PRO A 563     -29.696   5.728 -17.257  1.00  1.94           C  
ATOM   8338  C   PRO A 563     -28.510   6.230 -18.099  1.00  1.94           C  
ATOM   8339  O   PRO A 563     -28.668   6.557 -19.282  1.00  1.94           O  
ATOM   8340  CB  PRO A 563     -29.939   4.238 -17.445  1.00  1.94           C  
ATOM   8341  CG  PRO A 563     -31.436   4.073 -17.401  1.00  1.94           C  
ATOM   8342  CD  PRO A 563     -31.978   5.329 -18.064  1.00  1.94           C  
ATOM   8343  HA  PRO A 563     -29.535   5.967 -16.190  1.00  1.94           H  
ATOM   8344 1HB  PRO A 563     -29.518   3.923 -18.407  1.00  1.94           H  
ATOM   8345 2HB  PRO A 563     -29.417   3.675 -16.661  1.00  1.94           H  
ATOM   8346 1HG  PRO A 563     -31.739   3.152 -17.928  1.00  1.94           H  
ATOM   8347 2HG  PRO A 563     -31.757   3.962 -16.357  1.00  1.94           H  
ATOM   8348 1HD  PRO A 563     -32.009   5.197 -19.158  1.00  1.94           H  
ATOM   8349 2HD  PRO A 563     -32.955   5.561 -17.663  1.00  1.94           H  
ATOM   8350  N   ILE A 564     -27.328   6.246 -17.480  1.00  1.91           N  
ATOM   8351  CA  ILE A 564     -26.058   6.753 -18.039  1.00  1.91           C  
ATOM   8352  C   ILE A 564     -25.514   6.069 -19.301  1.00  1.91           C  
ATOM   8353  O   ILE A 564     -24.933   6.739 -20.148  1.00  1.91           O  
ATOM   8354  CB  ILE A 564     -24.936   6.646 -16.988  1.00  1.91           C  
ATOM   8355  CG1 ILE A 564     -25.203   7.599 -15.818  1.00  1.91           C  
ATOM   8356  CG2 ILE A 564     -23.589   7.015 -17.632  1.00  1.91           C  
ATOM   8357  CD1 ILE A 564     -24.305   7.354 -14.633  1.00  1.91           C  
ATOM   8358  H   ILE A 564     -27.306   5.927 -16.519  1.00  1.91           H  
ATOM   8359  HA  ILE A 564     -26.213   7.805 -18.278  1.00  1.91           H  
ATOM   8360  HB  ILE A 564     -24.889   5.625 -16.601  1.00  1.91           H  
ATOM   8361 1HG1 ILE A 564     -25.053   8.609 -16.139  1.00  1.91           H  
ATOM   8362 2HG1 ILE A 564     -26.239   7.486 -15.498  1.00  1.91           H  
ATOM   8363 1HG2 ILE A 564     -22.806   6.933 -16.882  1.00  1.91           H  
ATOM   8364 2HG2 ILE A 564     -23.361   6.381 -18.450  1.00  1.91           H  
ATOM   8365 3HG2 ILE A 564     -23.641   8.019 -17.994  1.00  1.91           H  
ATOM   8366 1HD1 ILE A 564     -24.547   8.063 -13.842  1.00  1.91           H  
ATOM   8367 2HD1 ILE A 564     -24.453   6.336 -14.268  1.00  1.91           H  
ATOM   8368 3HD1 ILE A 564     -23.266   7.482 -14.927  1.00  1.91           H  
ATOM   8369  N   VAL A 565     -25.601   4.732 -19.346  1.00  1.82           N  
ATOM   8370  CA  VAL A 565     -25.059   3.798 -20.375  1.00  1.82           C  
ATOM   8371  C   VAL A 565     -23.851   3.059 -19.804  1.00  1.82           C  
ATOM   8372  O   VAL A 565     -23.627   1.882 -20.054  1.00  1.82           O  
ATOM   8373  CB  VAL A 565     -24.625   4.432 -21.718  1.00  1.82           C  
ATOM   8374  CG1 VAL A 565     -23.997   3.347 -22.577  1.00  1.82           C  
ATOM   8375  CG2 VAL A 565     -25.825   5.005 -22.487  1.00  1.82           C  
ATOM   8376  H   VAL A 565     -26.105   4.313 -18.581  1.00  1.82           H  
ATOM   8377  HA  VAL A 565     -25.829   3.072 -20.620  1.00  1.82           H  
ATOM   8378  HB  VAL A 565     -23.866   5.189 -21.549  1.00  1.82           H  
ATOM   8379 1HG1 VAL A 565     -23.685   3.778 -23.505  1.00  1.82           H  
ATOM   8380 2HG1 VAL A 565     -23.129   2.918 -22.064  1.00  1.82           H  
ATOM   8381 3HG1 VAL A 565     -24.729   2.559 -22.770  1.00  1.82           H  
ATOM   8382 1HG2 VAL A 565     -25.477   5.410 -23.429  1.00  1.82           H  
ATOM   8383 2HG2 VAL A 565     -26.541   4.209 -22.673  1.00  1.82           H  
ATOM   8384 3HG2 VAL A 565     -26.312   5.792 -21.934  1.00  1.82           H  
ATOM   8385  N   ASN A 566     -23.080   3.798 -19.040  1.00  1.69           N  
ATOM   8386  CA  ASN A 566     -21.814   3.431 -18.418  1.00  1.69           C  
ATOM   8387  C   ASN A 566     -20.817   3.060 -19.512  1.00  1.69           C  
ATOM   8388  O   ASN A 566     -20.782   3.707 -20.553  1.00  1.69           O  
ATOM   8389  CB  ASN A 566     -21.994   2.218 -17.490  1.00  1.69           C  
ATOM   8390  CG  ASN A 566     -23.009   2.393 -16.405  1.00  1.69           C  
ATOM   8391  OD1 ASN A 566     -23.089   3.428 -15.726  1.00  1.69           O  
ATOM   8392  ND2 ASN A 566     -23.800   1.347 -16.212  1.00  1.69           N  
ATOM   8393  H   ASN A 566     -23.403   4.737 -18.902  1.00  1.69           H  
ATOM   8394  HA  ASN A 566     -21.418   4.281 -17.866  1.00  1.69           H  
ATOM   8395 1HB  ASN A 566     -22.241   1.319 -18.066  1.00  1.69           H  
ATOM   8396 2HB  ASN A 566     -21.050   2.022 -16.982  1.00  1.69           H  
ATOM   8397 1HD2 ASN A 566     -24.500   1.371 -15.500  1.00  1.69           H  
ATOM   8398 2HD2 ASN A 566     -23.692   0.495 -16.793  1.00  1.69           H  
ATOM   8399  N   ALA A 567     -20.009   2.039 -19.272  1.00  1.51           N  
ATOM   8400  CA  ALA A 567     -19.010   1.592 -20.230  1.00  1.51           C  
ATOM   8401  C   ALA A 567     -18.448   0.278 -19.697  1.00  1.51           C  
ATOM   8402  O   ALA A 567     -18.453   0.053 -18.494  1.00  1.51           O  
ATOM   8403  CB  ALA A 567     -17.917   2.643 -20.429  1.00  1.51           C  
ATOM   8404  H   ALA A 567     -20.087   1.542 -18.400  1.00  1.51           H  
ATOM   8405  HA  ALA A 567     -19.504   1.417 -21.180  1.00  1.51           H  
ATOM   8406 1HB  ALA A 567     -17.175   2.292 -21.140  1.00  1.51           H  
ATOM   8407 2HB  ALA A 567     -18.346   3.573 -20.804  1.00  1.51           H  
ATOM   8408 3HB  ALA A 567     -17.445   2.836 -19.497  1.00  1.51           H  
ATOM   8409  N   PRO A 568     -17.985  -0.615 -20.575  1.00  1.32           N  
ATOM   8410  CA  PRO A 568     -17.931  -0.586 -22.024  1.00  1.32           C  
ATOM   8411  C   PRO A 568     -19.276  -1.008 -22.617  1.00  1.32           C  
ATOM   8412  O   PRO A 568     -19.418  -1.138 -23.832  1.00  1.32           O  
ATOM   8413  CB  PRO A 568     -16.828  -1.598 -22.300  1.00  1.32           C  
ATOM   8414  CG  PRO A 568     -17.012  -2.636 -21.200  1.00  1.32           C  
ATOM   8415  CD  PRO A 568     -17.455  -1.854 -19.986  1.00  1.32           C  
ATOM   8416  HA  PRO A 568     -17.640   0.410 -22.381  1.00  1.32           H  
ATOM   8417 1HB  PRO A 568     -16.928  -2.001 -23.314  1.00  1.32           H  
ATOM   8418 2HB  PRO A 568     -15.846  -1.099 -22.258  1.00  1.32           H  
ATOM   8419 1HG  PRO A 568     -17.757  -3.387 -21.505  1.00  1.32           H  
ATOM   8420 2HG  PRO A 568     -16.076  -3.175 -21.026  1.00  1.32           H  
ATOM   8421 1HD  PRO A 568     -18.265  -2.396 -19.468  1.00  1.32           H  
ATOM   8422 2HD  PRO A 568     -16.623  -1.650 -19.313  1.00  1.32           H  
ATOM   8423  N   GLU A 569     -20.251  -1.227 -21.721  1.00  1.15           N  
ATOM   8424  CA  GLU A 569     -21.605  -1.700 -21.995  1.00  1.15           C  
ATOM   8425  C   GLU A 569     -22.217  -0.803 -23.047  1.00  1.15           C  
ATOM   8426  O   GLU A 569     -22.049   0.413 -22.987  1.00  1.15           O  
ATOM   8427  CB  GLU A 569     -22.422  -1.572 -20.699  1.00  1.15           C  
ATOM   8428  CG  GLU A 569     -21.894  -2.421 -19.528  1.00  1.15           C  
ATOM   8429  CD  GLU A 569     -22.539  -2.077 -18.153  1.00  1.15           C  
ATOM   8430  OE1 GLU A 569     -23.533  -1.377 -18.097  1.00  1.15           O  
ATOM   8431  OE2 GLU A 569     -22.015  -2.525 -17.170  1.00  1.15           O  
ATOM   8432  H   GLU A 569     -20.045  -1.081 -20.748  1.00  1.15           H  
ATOM   8433  HA  GLU A 569     -21.577  -2.730 -22.358  1.00  1.15           H  
ATOM   8434 1HB  GLU A 569     -22.433  -0.527 -20.378  1.00  1.15           H  
ATOM   8435 2HB  GLU A 569     -23.458  -1.868 -20.891  1.00  1.15           H  
ATOM   8436 1HG  GLU A 569     -22.082  -3.475 -19.750  1.00  1.15           H  
ATOM   8437 2HG  GLU A 569     -20.816  -2.282 -19.460  1.00  1.15           H  
ATOM   8438  N   VAL A 570     -22.868  -1.392 -24.041  1.00  1.01           N  
ATOM   8439  CA  VAL A 570     -23.464  -0.590 -25.103  1.00  1.01           C  
ATOM   8440  C   VAL A 570     -24.823  -0.001 -24.741  1.00  1.01           C  
ATOM   8441  O   VAL A 570     -25.214   1.069 -25.237  1.00  1.01           O  
ATOM   8442  CB  VAL A 570     -23.547  -1.394 -26.395  1.00  1.01           C  
ATOM   8443  CG1 VAL A 570     -24.627  -2.462 -26.358  1.00  1.01           C  
ATOM   8444  CG2 VAL A 570     -23.769  -0.468 -27.507  1.00  1.01           C  
ATOM   8445  H   VAL A 570     -22.999  -2.409 -24.030  1.00  1.01           H  
ATOM   8446  HA  VAL A 570     -22.789   0.244 -25.300  1.00  1.01           H  
ATOM   8447  HB  VAL A 570     -22.610  -1.893 -26.546  1.00  1.01           H  
ATOM   8448 1HG1 VAL A 570     -24.589  -2.994 -27.296  1.00  1.01           H  
ATOM   8449 2HG1 VAL A 570     -24.436  -3.157 -25.552  1.00  1.01           H  
ATOM   8450 3HG1 VAL A 570     -25.604  -2.023 -26.232  1.00  1.01           H  
ATOM   8451 1HG2 VAL A 570     -23.803  -1.033 -28.428  1.00  1.01           H  
ATOM   8452 2HG2 VAL A 570     -24.693   0.054 -27.359  1.00  1.01           H  
ATOM   8453 3HG2 VAL A 570     -22.953   0.255 -27.541  1.00  1.01           H  
ATOM   8454  N   ALA A 571     -25.584  -0.720 -23.907  1.00  0.91           N  
ATOM   8455  CA  ALA A 571     -26.933  -0.234 -23.616  1.00  0.91           C  
ATOM   8456  C   ALA A 571     -27.509  -0.611 -22.262  1.00  0.91           C  
ATOM   8457  O   ALA A 571     -27.146  -1.637 -21.677  1.00  0.91           O  
ATOM   8458  CB  ALA A 571     -27.857  -0.773 -24.664  1.00  0.91           C  
ATOM   8459  H   ALA A 571     -25.226  -1.606 -23.537  1.00  0.91           H  
ATOM   8460  HA  ALA A 571     -26.911   0.855 -23.668  1.00  0.91           H  
ATOM   8461 1HB  ALA A 571     -28.851  -0.379 -24.479  1.00  0.91           H  
ATOM   8462 2HB  ALA A 571     -27.494  -0.478 -25.627  1.00  0.91           H  
ATOM   8463 3HB  ALA A 571     -27.862  -1.823 -24.612  1.00  0.91           H  
ATOM   8464  N   ILE A 572     -28.449   0.230 -21.802  1.00  0.85           N  
ATOM   8465  CA  ILE A 572     -29.181   0.007 -20.558  1.00  0.85           C  
ATOM   8466  C   ILE A 572     -30.711   0.078 -20.696  1.00  0.85           C  
ATOM   8467  O   ILE A 572     -31.241   0.944 -21.394  1.00  0.85           O  
ATOM   8468  CB  ILE A 572     -28.784   1.001 -19.444  1.00  0.85           C  
ATOM   8469  CG1 ILE A 572     -27.345   0.921 -19.144  1.00  0.85           C  
ATOM   8470  CG2 ILE A 572     -29.577   0.731 -18.123  1.00  0.85           C  
ATOM   8471  CD1 ILE A 572     -26.946   1.931 -18.144  1.00  0.85           C  
ATOM   8472  H   ILE A 572     -28.645   1.071 -22.347  1.00  0.85           H  
ATOM   8473  HA  ILE A 572     -28.918  -0.982 -20.226  1.00  0.85           H  
ATOM   8474  HB  ILE A 572     -28.986   2.013 -19.786  1.00  0.85           H  
ATOM   8475 1HG1 ILE A 572     -27.099  -0.036 -18.800  1.00  0.85           H  
ATOM   8476 2HG1 ILE A 572     -26.788   1.101 -20.053  1.00  0.85           H  
ATOM   8477 1HG2 ILE A 572     -29.274   1.437 -17.371  1.00  0.85           H  
ATOM   8478 2HG2 ILE A 572     -30.639   0.837 -18.282  1.00  0.85           H  
ATOM   8479 3HG2 ILE A 572     -29.363  -0.272 -17.763  1.00  0.85           H  
ATOM   8480 1HD1 ILE A 572     -25.878   1.865 -17.966  1.00  0.85           H  
ATOM   8481 2HD1 ILE A 572     -27.211   2.895 -18.518  1.00  0.85           H  
ATOM   8482 3HD1 ILE A 572     -27.481   1.749 -17.215  1.00  0.85           H  
ATOM   8483  N   LEU A 573     -31.406  -0.851 -20.036  1.00  0.83           N  
ATOM   8484  CA  LEU A 573     -32.868  -0.871 -19.931  1.00  0.83           C  
ATOM   8485  C   LEU A 573     -33.342  -0.797 -18.499  1.00  0.83           C  
ATOM   8486  O   LEU A 573     -33.262  -1.770 -17.764  1.00  0.83           O  
ATOM   8487  CB  LEU A 573     -33.409  -2.168 -20.514  1.00  0.83           C  
ATOM   8488  CG  LEU A 573     -34.901  -2.326 -20.626  1.00  0.83           C  
ATOM   8489  CD1 LEU A 573     -35.219  -3.379 -21.624  1.00  0.83           C  
ATOM   8490  CD2 LEU A 573     -35.447  -2.768 -19.288  1.00  0.83           C  
ATOM   8491  H   LEU A 573     -30.876  -1.551 -19.530  1.00  0.83           H  
ATOM   8492  HA  LEU A 573     -33.265  -0.013 -20.455  1.00  0.83           H  
ATOM   8493 1HB  LEU A 573     -33.050  -2.234 -21.492  1.00  0.83           H  
ATOM   8494 2HB  LEU A 573     -33.026  -2.992 -19.934  1.00  0.83           H  
ATOM   8495  HG  LEU A 573     -35.344  -1.395 -20.927  1.00  0.83           H  
ATOM   8496 1HD1 LEU A 573     -36.301  -3.499 -21.691  1.00  0.83           H  
ATOM   8497 2HD1 LEU A 573     -34.821  -3.123 -22.595  1.00  0.83           H  
ATOM   8498 3HD1 LEU A 573     -34.778  -4.282 -21.286  1.00  0.83           H  
ATOM   8499 1HD2 LEU A 573     -36.523  -2.901 -19.359  1.00  0.83           H  
ATOM   8500 2HD2 LEU A 573     -34.988  -3.710 -19.001  1.00  0.83           H  
ATOM   8501 3HD2 LEU A 573     -35.227  -2.019 -18.543  1.00  0.83           H  
ATOM   8502  N   GLY A 574     -33.869   0.328 -18.084  1.00  0.83           N  
ATOM   8503  CA  GLY A 574     -34.321   0.383 -16.716  1.00  0.83           C  
ATOM   8504  C   GLY A 574     -35.799   0.128 -16.649  1.00  0.83           C  
ATOM   8505  O   GLY A 574     -36.532   0.439 -17.595  1.00  0.83           O  
ATOM   8506  H   GLY A 574     -33.964   1.124 -18.712  1.00  0.83           H  
ATOM   8507 1HA  GLY A 574     -33.815  -0.378 -16.141  1.00  0.83           H  
ATOM   8508 2HA  GLY A 574     -34.069   1.325 -16.260  1.00  0.83           H  
ATOM   8509  N   VAL A 575     -36.253  -0.378 -15.519  1.00  0.85           N  
ATOM   8510  CA  VAL A 575     -37.676  -0.580 -15.337  1.00  0.85           C  
ATOM   8511  C   VAL A 575     -38.110   0.165 -14.083  1.00  0.85           C  
ATOM   8512  O   VAL A 575     -37.414   0.106 -13.056  1.00  0.85           O  
ATOM   8513  CB  VAL A 575     -37.953  -2.088 -15.215  1.00  0.85           C  
ATOM   8514  CG1 VAL A 575     -37.524  -2.802 -16.465  1.00  0.85           C  
ATOM   8515  CG2 VAL A 575     -37.193  -2.658 -14.062  1.00  0.85           C  
ATOM   8516  H   VAL A 575     -35.582  -0.592 -14.783  1.00  0.85           H  
ATOM   8517  HA  VAL A 575     -38.222  -0.180 -16.193  1.00  0.85           H  
ATOM   8518  HB  VAL A 575     -39.013  -2.244 -15.074  1.00  0.85           H  
ATOM   8519 1HG1 VAL A 575     -37.720  -3.843 -16.346  1.00  0.85           H  
ATOM   8520 2HG1 VAL A 575     -38.060  -2.417 -17.318  1.00  0.85           H  
ATOM   8521 3HG1 VAL A 575     -36.461  -2.659 -16.606  1.00  0.85           H  
ATOM   8522 1HG2 VAL A 575     -37.393  -3.727 -13.979  1.00  0.85           H  
ATOM   8523 2HG2 VAL A 575     -36.128  -2.501 -14.235  1.00  0.85           H  
ATOM   8524 3HG2 VAL A 575     -37.501  -2.158 -13.143  1.00  0.85           H  
ATOM   8525  N   SER A 576     -39.275   0.800 -14.145  1.00  0.87           N  
ATOM   8526  CA  SER A 576     -39.772   1.592 -13.024  1.00  0.87           C  
ATOM   8527  C   SER A 576     -40.982   1.005 -12.311  1.00  0.87           C  
ATOM   8528  O   SER A 576     -41.361  -0.138 -12.550  1.00  0.87           O  
ATOM   8529  CB  SER A 576     -39.998   3.000 -13.465  1.00  0.87           C  
ATOM   8530  OG  SER A 576     -41.025   3.107 -14.375  1.00  0.87           O  
ATOM   8531  H   SER A 576     -39.808   0.794 -15.023  1.00  0.87           H  
ATOM   8532  HA  SER A 576     -38.970   1.652 -12.302  1.00  0.87           H  
ATOM   8533 1HB  SER A 576     -40.204   3.598 -12.625  1.00  0.87           H  
ATOM   8534 2HB  SER A 576     -39.106   3.374 -13.873  1.00  0.87           H  
ATOM   8535  HG  SER A 576     -40.912   3.998 -14.775  1.00  0.87           H  
ATOM   8536  N   LYS A 577     -41.516   1.732 -11.332  1.00  0.87           N  
ATOM   8537  CA  LYS A 577     -42.649   1.222 -10.581  1.00  0.87           C  
ATOM   8538  C   LYS A 577     -43.853   1.017 -11.499  1.00  0.87           C  
ATOM   8539  O   LYS A 577     -44.207   1.907 -12.274  1.00  0.87           O  
ATOM   8540  CB  LYS A 577     -42.979   2.175  -9.436  1.00  0.87           C  
ATOM   8541  CG  LYS A 577     -44.097   1.712  -8.513  1.00  0.87           C  
ATOM   8542  CD  LYS A 577     -44.298   2.681  -7.352  1.00  0.87           C  
ATOM   8543  CE  LYS A 577     -45.438   2.229  -6.448  1.00  0.87           C  
ATOM   8544  NZ  LYS A 577     -45.646   3.165  -5.308  1.00  0.87           N  
ATOM   8545  H   LYS A 577     -41.199   2.686 -11.146  1.00  0.87           H  
ATOM   8546  HA  LYS A 577     -42.380   0.252 -10.161  1.00  0.87           H  
ATOM   8547 1HB  LYS A 577     -42.084   2.329  -8.827  1.00  0.87           H  
ATOM   8548 2HB  LYS A 577     -43.258   3.148  -9.846  1.00  0.87           H  
ATOM   8549 1HG  LYS A 577     -45.025   1.646  -9.078  1.00  0.87           H  
ATOM   8550 2HG  LYS A 577     -43.861   0.723  -8.123  1.00  0.87           H  
ATOM   8551 1HD  LYS A 577     -43.378   2.745  -6.770  1.00  0.87           H  
ATOM   8552 2HD  LYS A 577     -44.525   3.672  -7.747  1.00  0.87           H  
ATOM   8553 1HE  LYS A 577     -46.355   2.174  -7.034  1.00  0.87           H  
ATOM   8554 2HE  LYS A 577     -45.211   1.238  -6.055  1.00  0.87           H  
ATOM   8555 1HZ  LYS A 577     -46.408   2.833  -4.733  1.00  0.87           H  
ATOM   8556 2HZ  LYS A 577     -44.803   3.213  -4.753  1.00  0.87           H  
ATOM   8557 3HZ  LYS A 577     -45.867   4.084  -5.663  1.00  0.87           H  
ATOM   8558  N   SER A 578     -44.488  -0.148 -11.420  1.00  0.87           N  
ATOM   8559  CA  SER A 578     -45.655  -0.384 -12.259  1.00  0.87           C  
ATOM   8560  C   SER A 578     -46.834   0.440 -11.753  1.00  0.87           C  
ATOM   8561  O   SER A 578     -46.861   0.829 -10.583  1.00  0.87           O  
ATOM   8562  CB  SER A 578     -46.005  -1.857 -12.273  1.00  0.87           C  
ATOM   8563  OG  SER A 578     -46.442  -2.277 -11.011  1.00  0.87           O  
ATOM   8564  H   SER A 578     -44.162  -0.861 -10.786  1.00  0.87           H  
ATOM   8565  HA  SER A 578     -45.419  -0.066 -13.273  1.00  0.87           H  
ATOM   8566 1HB  SER A 578     -46.784  -2.028 -13.013  1.00  0.87           H  
ATOM   8567 2HB  SER A 578     -45.136  -2.437 -12.579  1.00  0.87           H  
ATOM   8568  HG  SER A 578     -47.130  -1.654 -10.757  1.00  0.87           H  
ATOM   8569  N   ALA A 579     -47.833   0.656 -12.603  1.00  0.87           N  
ATOM   8570  CA  ALA A 579     -49.005   1.419 -12.173  1.00  0.87           C  
ATOM   8571  C   ALA A 579     -50.245   1.129 -12.991  1.00  0.87           C  
ATOM   8572  O   ALA A 579     -50.164   0.760 -14.159  1.00  0.87           O  
ATOM   8573  CB  ALA A 579     -48.704   2.901 -12.270  1.00  0.87           C  
ATOM   8574  H   ALA A 579     -47.741   0.310 -13.557  1.00  0.87           H  
ATOM   8575  HA  ALA A 579     -49.215   1.154 -11.137  1.00  0.87           H  
ATOM   8576 1HB  ALA A 579     -49.567   3.470 -11.919  1.00  0.87           H  
ATOM   8577 2HB  ALA A 579     -47.834   3.140 -11.656  1.00  0.87           H  
ATOM   8578 3HB  ALA A 579     -48.500   3.160 -13.309  1.00  0.87           H  
ATOM   8579  N   MET A 580     -51.410   1.329 -12.392  1.00  0.92           N  
ATOM   8580  CA  MET A 580     -52.636   1.155 -13.152  1.00  0.92           C  
ATOM   8581  C   MET A 580     -53.010   2.416 -13.914  1.00  0.92           C  
ATOM   8582  O   MET A 580     -53.039   3.506 -13.335  1.00  0.92           O  
ATOM   8583  CB  MET A 580     -53.783   0.770 -12.231  1.00  0.92           C  
ATOM   8584  CG  MET A 580     -53.623  -0.541 -11.491  1.00  0.92           C  
ATOM   8585  SD  MET A 580     -53.470  -1.939 -12.601  1.00  0.92           S  
ATOM   8586  CE  MET A 580     -55.055  -1.945 -13.417  1.00  0.92           C  
ATOM   8587  H   MET A 580     -51.448   1.614 -11.424  1.00  0.92           H  
ATOM   8588  HA  MET A 580     -52.485   0.363 -13.874  1.00  0.92           H  
ATOM   8589 1HB  MET A 580     -53.933   1.555 -11.495  1.00  0.92           H  
ATOM   8590 2HB  MET A 580     -54.699   0.703 -12.823  1.00  0.92           H  
ATOM   8591 1HG  MET A 580     -52.731  -0.500 -10.869  1.00  0.92           H  
ATOM   8592 2HG  MET A 580     -54.486  -0.704 -10.843  1.00  0.92           H  
ATOM   8593 1HE  MET A 580     -55.097  -2.769 -14.131  1.00  0.92           H  
ATOM   8594 2HE  MET A 580     -55.850  -2.063 -12.681  1.00  0.92           H  
ATOM   8595 3HE  MET A 580     -55.184  -1.002 -13.948  1.00  0.92           H  
ATOM   8596  N   GLU A 581     -53.330   2.249 -15.194  1.00  1.02           N  
ATOM   8597  CA  GLU A 581     -53.763   3.360 -16.035  1.00  1.02           C  
ATOM   8598  C   GLU A 581     -54.954   2.917 -16.877  1.00  1.02           C  
ATOM   8599  O   GLU A 581     -54.995   1.760 -17.289  1.00  1.02           O  
ATOM   8600  CB  GLU A 581     -52.625   3.824 -16.959  1.00  1.02           C  
ATOM   8601  CG  GLU A 581     -51.392   4.382 -16.235  1.00  1.02           C  
ATOM   8602  CD  GLU A 581     -50.344   4.934 -17.173  1.00  1.02           C  
ATOM   8603  OE1 GLU A 581     -50.535   4.863 -18.362  1.00  1.02           O  
ATOM   8604  OE2 GLU A 581     -49.352   5.462 -16.699  1.00  1.02           O  
ATOM   8605  H   GLU A 581     -53.254   1.306 -15.583  1.00  1.02           H  
ATOM   8606  HA  GLU A 581     -54.048   4.179 -15.379  1.00  1.02           H  
ATOM   8607 1HB  GLU A 581     -52.296   2.980 -17.565  1.00  1.02           H  
ATOM   8608 2HB  GLU A 581     -52.989   4.587 -17.644  1.00  1.02           H  
ATOM   8609 1HG  GLU A 581     -51.710   5.166 -15.548  1.00  1.02           H  
ATOM   8610 2HG  GLU A 581     -50.944   3.579 -15.644  1.00  1.02           H  
ATOM   8611  N   PRO A 582     -55.929   3.788 -17.170  1.00  1.19           N  
ATOM   8612  CA  PRO A 582     -57.061   3.475 -18.018  1.00  1.19           C  
ATOM   8613  C   PRO A 582     -56.621   3.276 -19.450  1.00  1.19           C  
ATOM   8614  O   PRO A 582     -55.789   4.036 -19.952  1.00  1.19           O  
ATOM   8615  CB  PRO A 582     -57.944   4.714 -17.860  1.00  1.19           C  
ATOM   8616  CG  PRO A 582     -56.986   5.834 -17.474  1.00  1.19           C  
ATOM   8617  CD  PRO A 582     -55.904   5.164 -16.649  1.00  1.19           C  
ATOM   8618  HA  PRO A 582     -57.608   2.613 -17.652  1.00  1.19           H  
ATOM   8619 1HB  PRO A 582     -58.474   4.909 -18.806  1.00  1.19           H  
ATOM   8620 2HB  PRO A 582     -58.714   4.528 -17.096  1.00  1.19           H  
ATOM   8621 1HG  PRO A 582     -56.587   6.315 -18.381  1.00  1.19           H  
ATOM   8622 2HG  PRO A 582     -57.523   6.615 -16.914  1.00  1.19           H  
ATOM   8623 1HD  PRO A 582     -54.946   5.659 -16.856  1.00  1.19           H  
ATOM   8624 2HD  PRO A 582     -56.164   5.180 -15.579  1.00  1.19           H  
ATOM   8625  N   VAL A 583     -57.247   2.329 -20.134  1.00  1.46           N  
ATOM   8626  CA  VAL A 583     -57.012   2.125 -21.549  1.00  1.46           C  
ATOM   8627  C   VAL A 583     -58.321   2.287 -22.298  1.00  1.46           C  
ATOM   8628  O   VAL A 583     -59.310   1.642 -21.971  1.00  1.46           O  
ATOM   8629  CB  VAL A 583     -56.398   0.738 -21.791  1.00  1.46           C  
ATOM   8630  CG1 VAL A 583     -56.206   0.497 -23.270  1.00  1.46           C  
ATOM   8631  CG2 VAL A 583     -55.053   0.671 -21.056  1.00  1.46           C  
ATOM   8632  H   VAL A 583     -57.870   1.676 -19.662  1.00  1.46           H  
ATOM   8633  HA  VAL A 583     -56.308   2.878 -21.903  1.00  1.46           H  
ATOM   8634  HB  VAL A 583     -57.069  -0.036 -21.414  1.00  1.46           H  
ATOM   8635 1HG1 VAL A 583     -55.773  -0.493 -23.424  1.00  1.46           H  
ATOM   8636 2HG1 VAL A 583     -57.165   0.545 -23.760  1.00  1.46           H  
ATOM   8637 3HG1 VAL A 583     -55.542   1.255 -23.681  1.00  1.46           H  
ATOM   8638 1HG2 VAL A 583     -54.597  -0.286 -21.223  1.00  1.46           H  
ATOM   8639 2HG2 VAL A 583     -54.396   1.448 -21.440  1.00  1.46           H  
ATOM   8640 3HG2 VAL A 583     -55.206   0.821 -19.985  1.00  1.46           H  
ATOM   8641  N   TRP A 584     -58.335   3.162 -23.297  1.00  1.86           N  
ATOM   8642  CA  TRP A 584     -59.569   3.406 -24.030  1.00  1.86           C  
ATOM   8643  C   TRP A 584     -60.120   2.190 -24.737  1.00  1.86           C  
ATOM   8644  O   TRP A 584     -61.347   1.996 -24.740  1.00  1.86           O  
ATOM   8645  CB  TRP A 584     -59.432   4.522 -25.053  1.00  1.86           C  
ATOM   8646  CG  TRP A 584     -60.734   4.752 -25.799  1.00  1.86           C  
ATOM   8647  CD1 TRP A 584     -60.965   4.596 -27.133  1.00  1.86           C  
ATOM   8648  CD2 TRP A 584     -62.004   5.152 -25.220  1.00  1.86           C  
ATOM   8649  NE1 TRP A 584     -62.284   4.886 -27.423  1.00  1.86           N  
ATOM   8650  CE2 TRP A 584     -62.930   5.220 -26.265  1.00  1.86           C  
ATOM   8651  CE3 TRP A 584     -62.420   5.452 -23.918  1.00  1.86           C  
ATOM   8652  CZ2 TRP A 584     -64.252   5.574 -26.051  1.00  1.86           C  
ATOM   8653  CZ3 TRP A 584     -63.741   5.816 -23.707  1.00  1.86           C  
ATOM   8654  CH2 TRP A 584     -64.635   5.872 -24.745  1.00  1.86           C  
ATOM   8655  H   TRP A 584     -57.495   3.668 -23.533  1.00  1.86           H  
ATOM   8656  HA  TRP A 584     -60.318   3.725 -23.305  1.00  1.86           H  
ATOM   8657 1HB  TRP A 584     -59.139   5.448 -24.559  1.00  1.86           H  
ATOM   8658 2HB  TRP A 584     -58.658   4.266 -25.777  1.00  1.86           H  
ATOM   8659  HD1 TRP A 584     -60.217   4.287 -27.863  1.00  1.86           H  
ATOM   8660  HE1 TRP A 584     -62.710   4.851 -28.341  1.00  1.86           H  
ATOM   8661  HE3 TRP A 584     -61.716   5.406 -23.086  1.00  1.86           H  
ATOM   8662  HZ2 TRP A 584     -64.976   5.623 -26.867  1.00  1.86           H  
ATOM   8663  HZ3 TRP A 584     -64.050   6.054 -22.689  1.00  1.86           H  
ATOM   8664  HH2 TRP A 584     -65.668   6.158 -24.542  1.00  1.86           H  
ATOM   8665  N   ASN A 585     -59.246   1.380 -25.364  1.00  2.34           N  
ATOM   8666  CA  ASN A 585     -59.761   0.254 -26.128  1.00  2.34           C  
ATOM   8667  C   ASN A 585     -60.628   0.776 -27.275  1.00  2.34           C  
ATOM   8668  O   ASN A 585     -60.164   0.888 -28.409  1.00  2.34           O  
ATOM   8669  CB  ASN A 585     -60.444  -0.773 -25.234  1.00  2.34           C  
ATOM   8670  CG  ASN A 585     -59.436  -1.497 -24.365  1.00  2.34           C  
ATOM   8671  OD1 ASN A 585     -58.317  -1.804 -24.801  1.00  2.34           O  
ATOM   8672  ND2 ASN A 585     -59.798  -1.759 -23.155  1.00  2.34           N  
ATOM   8673  H   ASN A 585     -58.257   1.566 -25.318  1.00  2.34           H  
ATOM   8674  HA  ASN A 585     -58.914  -0.254 -26.592  1.00  2.34           H  
ATOM   8675 1HB  ASN A 585     -61.199  -0.339 -24.591  1.00  2.34           H  
ATOM   8676 2HB  ASN A 585     -60.946  -1.504 -25.855  1.00  2.34           H  
ATOM   8677 1HD2 ASN A 585     -59.164  -2.222 -22.545  1.00  2.34           H  
ATOM   8678 2HD2 ASN A 585     -60.718  -1.466 -22.829  1.00  2.34           H  
ATOM   8679  N   GLY A 586     -61.889   1.026 -26.995  1.00  2.76           N  
ATOM   8680  CA  GLY A 586     -62.847   1.463 -27.980  1.00  2.76           C  
ATOM   8681  C   GLY A 586     -64.134   1.778 -27.261  1.00  2.76           C  
ATOM   8682  O   GLY A 586     -65.082   2.293 -27.857  1.00  2.76           O  
ATOM   8683  H   GLY A 586     -62.175   0.967 -26.024  1.00  2.76           H  
ATOM   8684 1HA  GLY A 586     -62.477   2.341 -28.502  1.00  2.76           H  
ATOM   8685 2HA  GLY A 586     -63.007   0.680 -28.717  1.00  2.76           H  
ATOM   8686  N   LYS A 587     -64.180   1.422 -25.978  1.00  2.94           N  
ATOM   8687  CA  LYS A 587     -65.355   1.756 -25.182  1.00  2.94           C  
ATOM   8688  C   LYS A 587     -65.189   1.713 -23.663  1.00  2.94           C  
ATOM   8689  O   LYS A 587     -65.194   0.642 -23.055  1.00  2.94           O  
ATOM   8690  CB  LYS A 587     -66.532   0.838 -25.534  1.00  2.94           C  
ATOM   8691  CG  LYS A 587     -67.813   1.184 -24.770  1.00  2.94           C  
ATOM   8692  CD  LYS A 587     -68.994   0.325 -25.187  1.00  2.94           C  
ATOM   8693  CE  LYS A 587     -70.227   0.703 -24.380  1.00  2.94           C  
ATOM   8694  NZ  LYS A 587     -71.406  -0.122 -24.746  1.00  2.94           N  
ATOM   8695  H   LYS A 587     -63.338   1.038 -25.550  1.00  2.94           H  
ATOM   8696  HA  LYS A 587     -65.635   2.778 -25.438  1.00  2.94           H  
ATOM   8697 1HB  LYS A 587     -66.753   0.893 -26.599  1.00  2.94           H  
ATOM   8698 2HB  LYS A 587     -66.271  -0.194 -25.303  1.00  2.94           H  
ATOM   8699 1HG  LYS A 587     -67.645   1.043 -23.700  1.00  2.94           H  
ATOM   8700 2HG  LYS A 587     -68.063   2.231 -24.935  1.00  2.94           H  
ATOM   8701 1HD  LYS A 587     -69.200   0.473 -26.249  1.00  2.94           H  
ATOM   8702 2HD  LYS A 587     -68.765  -0.728 -25.020  1.00  2.94           H  
ATOM   8703 1HE  LYS A 587     -70.012   0.569 -23.318  1.00  2.94           H  
ATOM   8704 2HE  LYS A 587     -70.460   1.753 -24.559  1.00  2.94           H  
ATOM   8705 1HZ  LYS A 587     -72.197   0.165 -24.186  1.00  2.94           H  
ATOM   8706 2HZ  LYS A 587     -71.619   0.008 -25.725  1.00  2.94           H  
ATOM   8707 3HZ  LYS A 587     -71.204  -1.096 -24.570  1.00  2.94           H  
ATOM   8708  N   GLU A 588     -65.128   2.896 -23.056  1.00  2.78           N  
ATOM   8709  CA  GLU A 588     -65.114   3.145 -21.603  1.00  2.78           C  
ATOM   8710  C   GLU A 588     -64.026   2.515 -20.691  1.00  2.78           C  
ATOM   8711  O   GLU A 588     -63.389   3.222 -19.909  1.00  2.78           O  
ATOM   8712  CB  GLU A 588     -66.488   2.768 -21.062  1.00  2.78           C  
ATOM   8713  CG  GLU A 588     -67.627   3.644 -21.580  1.00  2.78           C  
ATOM   8714  CD  GLU A 588     -68.999   3.210 -21.088  1.00  2.78           C  
ATOM   8715  OE1 GLU A 588     -69.090   2.199 -20.434  1.00  2.78           O  
ATOM   8716  OE2 GLU A 588     -69.953   3.892 -21.379  1.00  2.78           O  
ATOM   8717  H   GLU A 588     -65.097   3.705 -23.660  1.00  2.78           H  
ATOM   8718  HA  GLU A 588     -65.017   4.223 -21.483  1.00  2.78           H  
ATOM   8719 1HB  GLU A 588     -66.715   1.729 -21.281  1.00  2.78           H  
ATOM   8720 2HB  GLU A 588     -66.478   2.891 -19.991  1.00  2.78           H  
ATOM   8721 1HG  GLU A 588     -67.448   4.667 -21.261  1.00  2.78           H  
ATOM   8722 2HG  GLU A 588     -67.616   3.626 -22.669  1.00  2.78           H  
ATOM   8723  N   PHE A 589     -63.885   1.190 -20.745  1.00  2.38           N  
ATOM   8724  CA  PHE A 589     -63.016   0.409 -19.853  1.00  2.38           C  
ATOM   8725  C   PHE A 589     -61.987  -0.432 -20.647  1.00  2.38           C  
ATOM   8726  O   PHE A 589     -62.149  -0.599 -21.855  1.00  2.38           O  
ATOM   8727  CB  PHE A 589     -63.910  -0.456 -18.958  1.00  2.38           C  
ATOM   8728  CG  PHE A 589     -64.840   0.320 -18.104  1.00  2.38           C  
ATOM   8729  CD1 PHE A 589     -66.143   0.542 -18.486  1.00  2.38           C  
ATOM   8730  CD2 PHE A 589     -64.397   0.858 -16.908  1.00  2.38           C  
ATOM   8731  CE1 PHE A 589     -66.997   1.281 -17.690  1.00  2.38           C  
ATOM   8732  CE2 PHE A 589     -65.242   1.598 -16.109  1.00  2.38           C  
ATOM   8733  CZ  PHE A 589     -66.546   1.810 -16.501  1.00  2.38           C  
ATOM   8734  H   PHE A 589     -64.432   0.709 -21.449  1.00  2.38           H  
ATOM   8735  HA  PHE A 589     -62.466   1.110 -19.223  1.00  2.38           H  
ATOM   8736 1HB  PHE A 589     -64.496  -1.134 -19.576  1.00  2.38           H  
ATOM   8737 2HB  PHE A 589     -63.351  -1.025 -18.318  1.00  2.38           H  
ATOM   8738  HD1 PHE A 589     -66.503   0.129 -19.428  1.00  2.38           H  
ATOM   8739  HD2 PHE A 589     -63.363   0.693 -16.603  1.00  2.38           H  
ATOM   8740  HE1 PHE A 589     -68.034   1.449 -18.013  1.00  2.38           H  
ATOM   8741  HE2 PHE A 589     -64.880   2.015 -15.175  1.00  2.38           H  
ATOM   8742  HZ  PHE A 589     -67.219   2.396 -15.877  1.00  2.38           H  
ATOM   8743  N   VAL A 590     -60.905  -0.964 -20.024  1.00  1.92           N  
ATOM   8744  CA  VAL A 590     -60.579  -1.048 -18.590  1.00  1.92           C  
ATOM   8745  C   VAL A 590     -59.175  -0.538 -18.260  1.00  1.92           C  
ATOM   8746  O   VAL A 590     -58.368  -0.332 -19.160  1.00  1.92           O  
ATOM   8747  CB  VAL A 590     -60.509  -2.540 -18.189  1.00  1.92           C  
ATOM   8748  CG1 VAL A 590     -61.805  -3.299 -18.409  1.00  1.92           C  
ATOM   8749  CG2 VAL A 590     -59.417  -3.150 -19.012  1.00  1.92           C  
ATOM   8750  H   VAL A 590     -60.243  -1.412 -20.639  1.00  1.92           H  
ATOM   8751  HA  VAL A 590     -61.313  -0.500 -18.024  1.00  1.92           H  
ATOM   8752  HB  VAL A 590     -60.249  -2.628 -17.140  1.00  1.92           H  
ATOM   8753 1HG1 VAL A 590     -61.649  -4.341 -18.128  1.00  1.92           H  
ATOM   8754 2HG1 VAL A 590     -62.588  -2.898 -17.795  1.00  1.92           H  
ATOM   8755 3HG1 VAL A 590     -62.093  -3.250 -19.459  1.00  1.92           H  
ATOM   8756 1HG2 VAL A 590     -59.306  -4.197 -18.738  1.00  1.92           H  
ATOM   8757 2HG2 VAL A 590     -59.670  -3.068 -20.069  1.00  1.92           H  
ATOM   8758 3HG2 VAL A 590     -58.483  -2.623 -18.819  1.00  1.92           H  
ATOM   8759  N   PRO A 591     -58.889  -0.254 -16.979  1.00  1.52           N  
ATOM   8760  CA  PRO A 591     -57.555  -0.068 -16.440  1.00  1.52           C  
ATOM   8761  C   PRO A 591     -56.681  -1.291 -16.662  1.00  1.52           C  
ATOM   8762  O   PRO A 591     -57.127  -2.426 -16.489  1.00  1.52           O  
ATOM   8763  CB  PRO A 591     -57.831   0.175 -14.951  1.00  1.52           C  
ATOM   8764  CG  PRO A 591     -59.221   0.760 -14.912  1.00  1.52           C  
ATOM   8765  CD  PRO A 591     -59.975   0.049 -16.015  1.00  1.52           C  
ATOM   8766  HA  PRO A 591     -57.087   0.783 -16.894  1.00  1.52           H  
ATOM   8767 1HB  PRO A 591     -57.746  -0.767 -14.395  1.00  1.52           H  
ATOM   8768 2HB  PRO A 591     -57.064   0.858 -14.544  1.00  1.52           H  
ATOM   8769 1HG  PRO A 591     -59.669   0.603 -13.917  1.00  1.52           H  
ATOM   8770 2HG  PRO A 591     -59.167   1.851 -15.064  1.00  1.52           H  
ATOM   8771 1HD  PRO A 591     -60.451  -0.863 -15.633  1.00  1.52           H  
ATOM   8772 2HD  PRO A 591     -60.699   0.769 -16.428  1.00  1.52           H  
ATOM   8773  N   ARG A 592     -55.421  -1.039 -16.985  1.00  1.21           N  
ATOM   8774  CA  ARG A 592     -54.417  -2.078 -17.205  1.00  1.21           C  
ATOM   8775  C   ARG A 592     -53.174  -1.796 -16.383  1.00  1.21           C  
ATOM   8776  O   ARG A 592     -52.930  -0.646 -16.005  1.00  1.21           O  
ATOM   8777  CB  ARG A 592     -54.039  -2.170 -18.669  1.00  1.21           C  
ATOM   8778  CG  ARG A 592     -55.170  -2.559 -19.635  1.00  1.21           C  
ATOM   8779  CD  ARG A 592     -55.560  -3.975 -19.476  1.00  1.21           C  
ATOM   8780  NE  ARG A 592     -56.611  -4.363 -20.416  1.00  1.21           N  
ATOM   8781  CZ  ARG A 592     -56.395  -4.754 -21.692  1.00  1.21           C  
ATOM   8782  NH1 ARG A 592     -55.173  -4.790 -22.182  1.00  1.21           N  
ATOM   8783  NH2 ARG A 592     -57.412  -5.107 -22.471  1.00  1.21           N  
ATOM   8784  H   ARG A 592     -55.154  -0.065 -17.114  1.00  1.21           H  
ATOM   8785  HA  ARG A 592     -54.827  -3.039 -16.892  1.00  1.21           H  
ATOM   8786 1HB  ARG A 592     -53.639  -1.213 -18.996  1.00  1.21           H  
ATOM   8787 2HB  ARG A 592     -53.241  -2.906 -18.788  1.00  1.21           H  
ATOM   8788 1HG  ARG A 592     -56.044  -1.922 -19.487  1.00  1.21           H  
ATOM   8789 2HG  ARG A 592     -54.808  -2.460 -20.655  1.00  1.21           H  
ATOM   8790 1HD  ARG A 592     -54.687  -4.611 -19.653  1.00  1.21           H  
ATOM   8791 2HD  ARG A 592     -55.930  -4.136 -18.463  1.00  1.21           H  
ATOM   8792  HE  ARG A 592     -57.563  -4.350 -20.084  1.00  1.21           H  
ATOM   8793 1HH1 ARG A 592     -54.347  -4.518 -21.613  1.00  1.21           H  
ATOM   8794 2HH1 ARG A 592     -55.020  -5.081 -23.132  1.00  1.21           H  
ATOM   8795 1HH2 ARG A 592     -58.360  -5.103 -22.127  1.00  1.21           H  
ATOM   8796 2HH2 ARG A 592     -57.232  -5.395 -23.422  1.00  1.21           H  
ATOM   8797  N   LEU A 593     -52.382  -2.829 -16.090  1.00  1.02           N  
ATOM   8798  CA  LEU A 593     -51.160  -2.588 -15.325  1.00  1.02           C  
ATOM   8799  C   LEU A 593     -50.003  -2.293 -16.251  1.00  1.02           C  
ATOM   8800  O   LEU A 593     -49.637  -3.140 -17.068  1.00  1.02           O  
ATOM   8801  CB  LEU A 593     -50.809  -3.794 -14.470  1.00  1.02           C  
ATOM   8802  CG  LEU A 593     -49.586  -3.632 -13.631  1.00  1.02           C  
ATOM   8803  CD1 LEU A 593     -49.818  -2.539 -12.618  1.00  1.02           C  
ATOM   8804  CD2 LEU A 593     -49.293  -4.923 -12.982  1.00  1.02           C  
ATOM   8805  H   LEU A 593     -52.603  -3.771 -16.419  1.00  1.02           H  
ATOM   8806  HA  LEU A 593     -51.306  -1.721 -14.682  1.00  1.02           H  
ATOM   8807 1HB  LEU A 593     -51.643  -4.021 -13.814  1.00  1.02           H  
ATOM   8808 2HB  LEU A 593     -50.648  -4.648 -15.130  1.00  1.02           H  
ATOM   8809  HG  LEU A 593     -48.750  -3.335 -14.258  1.00  1.02           H  
ATOM   8810 1HD1 LEU A 593     -48.939  -2.406 -12.006  1.00  1.02           H  
ATOM   8811 2HD1 LEU A 593     -50.037  -1.624 -13.141  1.00  1.02           H  
ATOM   8812 3HD1 LEU A 593     -50.657  -2.804 -11.983  1.00  1.02           H  
ATOM   8813 1HD2 LEU A 593     -48.393  -4.831 -12.371  1.00  1.02           H  
ATOM   8814 2HD2 LEU A 593     -50.132  -5.217 -12.355  1.00  1.02           H  
ATOM   8815 3HD2 LEU A 593     -49.141  -5.668 -13.758  1.00  1.02           H  
ATOM   8816  N   MET A 594     -49.444  -1.101 -16.135  1.00  0.91           N  
ATOM   8817  CA  MET A 594     -48.384  -0.695 -17.023  1.00  0.91           C  
ATOM   8818  C   MET A 594     -47.025  -0.684 -16.340  1.00  0.91           C  
ATOM   8819  O   MET A 594     -46.919  -0.376 -15.153  1.00  0.91           O  
ATOM   8820  CB  MET A 594     -48.683   0.692 -17.562  1.00  0.91           C  
ATOM   8821  CG  MET A 594     -50.067   0.845 -18.205  1.00  0.91           C  
ATOM   8822  SD  MET A 594     -50.334  -0.229 -19.627  1.00  0.91           S  
ATOM   8823  CE  MET A 594     -49.176   0.440 -20.804  1.00  0.91           C  
ATOM   8824  H   MET A 594     -49.783  -0.448 -15.437  1.00  0.91           H  
ATOM   8825  HA  MET A 594     -48.347  -1.397 -17.844  1.00  0.91           H  
ATOM   8826 1HB  MET A 594     -48.620   1.419 -16.749  1.00  0.91           H  
ATOM   8827 2HB  MET A 594     -47.931   0.960 -18.304  1.00  0.91           H  
ATOM   8828 1HG  MET A 594     -50.839   0.631 -17.458  1.00  0.91           H  
ATOM   8829 2HG  MET A 594     -50.193   1.883 -18.525  1.00  0.91           H  
ATOM   8830 1HE  MET A 594     -49.227  -0.124 -21.735  1.00  0.91           H  
ATOM   8831 2HE  MET A 594     -49.412   1.487 -20.999  1.00  0.91           H  
ATOM   8832 3HE  MET A 594     -48.176   0.365 -20.394  1.00  0.91           H  
ATOM   8833  N   LEU A 595     -45.981  -0.932 -17.121  1.00  0.85           N  
ATOM   8834  CA  LEU A 595     -44.596  -0.806 -16.688  1.00  0.85           C  
ATOM   8835  C   LEU A 595     -43.797   0.089 -17.599  1.00  0.85           C  
ATOM   8836  O   LEU A 595     -43.477  -0.322 -18.714  1.00  0.85           O  
ATOM   8837  CB  LEU A 595     -43.895  -2.140 -16.681  1.00  0.85           C  
ATOM   8838  CG  LEU A 595     -42.422  -2.105 -16.332  1.00  0.85           C  
ATOM   8839  CD1 LEU A 595     -42.261  -1.576 -14.947  1.00  0.85           C  
ATOM   8840  CD2 LEU A 595     -41.844  -3.492 -16.480  1.00  0.85           C  
ATOM   8841  H   LEU A 595     -46.173  -1.240 -18.072  1.00  0.85           H  
ATOM   8842  HA  LEU A 595     -44.581  -0.424 -15.672  1.00  0.85           H  
ATOM   8843 1HB  LEU A 595     -44.360  -2.718 -15.933  1.00  0.85           H  
ATOM   8844 2HB  LEU A 595     -44.023  -2.621 -17.649  1.00  0.85           H  
ATOM   8845  HG  LEU A 595     -41.900  -1.424 -17.003  1.00  0.85           H  
ATOM   8846 1HD1 LEU A 595     -41.209  -1.532 -14.692  1.00  0.85           H  
ATOM   8847 2HD1 LEU A 595     -42.681  -0.571 -14.890  1.00  0.85           H  
ATOM   8848 3HD1 LEU A 595     -42.775  -2.220 -14.239  1.00  0.85           H  
ATOM   8849 1HD2 LEU A 595     -40.785  -3.468 -16.235  1.00  0.85           H  
ATOM   8850 2HD2 LEU A 595     -42.359  -4.176 -15.806  1.00  0.85           H  
ATOM   8851 3HD2 LEU A 595     -41.972  -3.827 -17.509  1.00  0.85           H  
ATOM   8852  N   PRO A 596     -43.562   1.343 -17.244  1.00  0.82           N  
ATOM   8853  CA  PRO A 596     -42.715   2.218 -17.996  1.00  0.82           C  
ATOM   8854  C   PRO A 596     -41.322   1.598 -18.056  1.00  0.82           C  
ATOM   8855  O   PRO A 596     -40.825   1.073 -17.042  1.00  0.82           O  
ATOM   8856  CB  PRO A 596     -42.777   3.508 -17.197  1.00  0.82           C  
ATOM   8857  CG  PRO A 596     -44.070   3.407 -16.394  1.00  0.82           C  
ATOM   8858  CD  PRO A 596     -44.205   1.951 -16.075  1.00  0.82           C  
ATOM   8859  HA  PRO A 596     -43.111   2.370 -19.001  1.00  0.82           H  
ATOM   8860 1HB  PRO A 596     -41.866   3.652 -16.615  1.00  0.82           H  
ATOM   8861 2HB  PRO A 596     -42.843   4.311 -17.895  1.00  0.82           H  
ATOM   8862 1HG  PRO A 596     -43.990   4.002 -15.487  1.00  0.82           H  
ATOM   8863 2HG  PRO A 596     -44.921   3.802 -16.956  1.00  0.82           H  
ATOM   8864 1HD  PRO A 596     -43.656   1.711 -15.144  1.00  0.82           H  
ATOM   8865 2HD  PRO A 596     -45.273   1.694 -16.013  1.00  0.82           H  
ATOM   8866  N   ILE A 597     -40.716   1.661 -19.232  1.00  0.81           N  
ATOM   8867  CA  ILE A 597     -39.370   1.168 -19.493  1.00  0.81           C  
ATOM   8868  C   ILE A 597     -38.543   2.250 -20.183  1.00  0.81           C  
ATOM   8869  O   ILE A 597     -39.021   2.909 -21.115  1.00  0.81           O  
ATOM   8870  CB  ILE A 597     -39.371  -0.145 -20.322  1.00  0.81           C  
ATOM   8871  CG1 ILE A 597     -40.111  -1.281 -19.560  1.00  0.81           C  
ATOM   8872  CG2 ILE A 597     -37.952  -0.558 -20.617  1.00  0.81           C  
ATOM   8873  CD1 ILE A 597     -40.253  -2.569 -20.351  1.00  0.81           C  
ATOM   8874  H   ILE A 597     -41.237   2.063 -20.008  1.00  0.81           H  
ATOM   8875  HA  ILE A 597     -38.893   0.944 -18.540  1.00  0.81           H  
ATOM   8876  HB  ILE A 597     -39.906   0.017 -21.261  1.00  0.81           H  
ATOM   8877 1HG1 ILE A 597     -39.593  -1.479 -18.636  1.00  0.81           H  
ATOM   8878 2HG1 ILE A 597     -41.111  -0.944 -19.323  1.00  0.81           H  
ATOM   8879 1HG2 ILE A 597     -37.950  -1.475 -21.194  1.00  0.81           H  
ATOM   8880 2HG2 ILE A 597     -37.443   0.218 -21.182  1.00  0.81           H  
ATOM   8881 3HG2 ILE A 597     -37.436  -0.717 -19.677  1.00  0.81           H  
ATOM   8882 1HD1 ILE A 597     -40.794  -3.303 -19.754  1.00  0.81           H  
ATOM   8883 2HD1 ILE A 597     -40.805  -2.369 -21.271  1.00  0.81           H  
ATOM   8884 3HD1 ILE A 597     -39.265  -2.959 -20.596  1.00  0.81           H  
ATOM   8885  N   SER A 598     -37.311   2.458 -19.709  1.00  0.81           N  
ATOM   8886  CA  SER A 598     -36.453   3.483 -20.307  1.00  0.81           C  
ATOM   8887  C   SER A 598     -35.163   2.901 -20.837  1.00  0.81           C  
ATOM   8888  O   SER A 598     -34.406   2.246 -20.110  1.00  0.81           O  
ATOM   8889  CB  SER A 598     -36.095   4.559 -19.313  1.00  0.81           C  
ATOM   8890  OG  SER A 598     -35.249   5.525 -19.877  1.00  0.81           O  
ATOM   8891  H   SER A 598     -36.971   1.871 -18.947  1.00  0.81           H  
ATOM   8892  HA  SER A 598     -36.985   3.941 -21.135  1.00  0.81           H  
ATOM   8893 1HB  SER A 598     -36.984   5.029 -18.907  1.00  0.81           H  
ATOM   8894 2HB  SER A 598     -35.581   4.100 -18.523  1.00  0.81           H  
ATOM   8895  HG  SER A 598     -35.253   6.277 -19.253  1.00  0.81           H  
ATOM   8896  N   LEU A 599     -34.919   3.127 -22.119  1.00  0.84           N  
ATOM   8897  CA  LEU A 599     -33.701   2.630 -22.728  1.00  0.84           C  
ATOM   8898  C   LEU A 599     -32.715   3.759 -22.911  1.00  0.84           C  
ATOM   8899  O   LEU A 599     -33.114   4.890 -23.199  1.00  0.84           O  
ATOM   8900  CB  LEU A 599     -33.925   1.981 -24.087  1.00  0.84           C  
ATOM   8901  CG  LEU A 599     -34.828   0.827 -24.175  1.00  0.84           C  
ATOM   8902  CD1 LEU A 599     -34.904   0.404 -25.569  1.00  0.84           C  
ATOM   8903  CD2 LEU A 599     -34.299  -0.250 -23.377  1.00  0.84           C  
ATOM   8904  H   LEU A 599     -35.579   3.699 -22.645  1.00  0.84           H  
ATOM   8905  HA  LEU A 599     -33.267   1.893 -22.068  1.00  0.84           H  
ATOM   8906 1HB  LEU A 599     -34.269   2.737 -24.782  1.00  0.84           H  
ATOM   8907 2HB  LEU A 599     -32.958   1.633 -24.415  1.00  0.84           H  
ATOM   8908  HG  LEU A 599     -35.824   1.095 -23.825  1.00  0.84           H  
ATOM   8909 1HD1 LEU A 599     -35.527  -0.468 -25.628  1.00  0.84           H  
ATOM   8910 2HD1 LEU A 599     -35.300   1.210 -26.193  1.00  0.84           H  
ATOM   8911 3HD1 LEU A 599     -33.945   0.152 -25.893  1.00  0.84           H  
ATOM   8912 1HD2 LEU A 599     -34.961  -1.092 -23.464  1.00  0.84           H  
ATOM   8913 2HD2 LEU A 599     -33.302  -0.520 -23.727  1.00  0.84           H  
ATOM   8914 3HD2 LEU A 599     -34.251   0.087 -22.368  1.00  0.84           H  
ATOM   8915  N   SER A 600     -31.429   3.432 -22.812  1.00  0.89           N  
ATOM   8916  CA  SER A 600     -30.359   4.393 -23.047  1.00  0.89           C  
ATOM   8917  C   SER A 600     -29.208   3.736 -23.802  1.00  0.89           C  
ATOM   8918  O   SER A 600     -28.700   2.679 -23.408  1.00  0.89           O  
ATOM   8919  CB  SER A 600     -29.885   4.961 -21.725  1.00  0.89           C  
ATOM   8920  OG  SER A 600     -28.860   5.884 -21.888  1.00  0.89           O  
ATOM   8921  H   SER A 600     -31.202   2.481 -22.523  1.00  0.89           H  
ATOM   8922  HA  SER A 600     -30.745   5.204 -23.658  1.00  0.89           H  
ATOM   8923 1HB  SER A 600     -30.721   5.442 -21.220  1.00  0.89           H  
ATOM   8924 2HB  SER A 600     -29.543   4.154 -21.080  1.00  0.89           H  
ATOM   8925  HG  SER A 600     -28.717   6.267 -20.990  1.00  0.89           H  
ATOM   8926  N   PHE A 601     -28.822   4.364 -24.913  1.00  0.95           N  
ATOM   8927  CA  PHE A 601     -27.794   3.817 -25.795  1.00  0.95           C  
ATOM   8928  C   PHE A 601     -26.628   4.760 -26.018  1.00  0.95           C  
ATOM   8929  O   PHE A 601     -26.796   5.983 -26.002  1.00  0.95           O  
ATOM   8930  CB  PHE A 601     -28.409   3.496 -27.141  1.00  0.95           C  
ATOM   8931  CG  PHE A 601     -29.457   2.552 -27.046  1.00  0.95           C  
ATOM   8932  CD1 PHE A 601     -30.777   2.913 -26.982  1.00  0.95           C  
ATOM   8933  CD2 PHE A 601     -29.130   1.295 -26.970  1.00  0.95           C  
ATOM   8934  CE1 PHE A 601     -31.722   1.937 -26.859  1.00  0.95           C  
ATOM   8935  CE2 PHE A 601     -30.045   0.336 -26.836  1.00  0.95           C  
ATOM   8936  CZ  PHE A 601     -31.333   0.641 -26.781  1.00  0.95           C  
ATOM   8937  H   PHE A 601     -29.294   5.236 -25.159  1.00  0.95           H  
ATOM   8938  HA  PHE A 601     -27.404   2.899 -25.350  1.00  0.95           H  
ATOM   8939 1HB  PHE A 601     -28.802   4.391 -27.587  1.00  0.95           H  
ATOM   8940 2HB  PHE A 601     -27.647   3.106 -27.804  1.00  0.95           H  
ATOM   8941  HD1 PHE A 601     -31.057   3.965 -27.034  1.00  0.95           H  
ATOM   8942  HD2 PHE A 601     -28.080   1.059 -27.012  1.00  0.95           H  
ATOM   8943  HE1 PHE A 601     -32.773   2.185 -26.816  1.00  0.95           H  
ATOM   8944  HE2 PHE A 601     -29.726  -0.690 -26.769  1.00  0.95           H  
ATOM   8945  HZ  PHE A 601     -32.047  -0.154 -26.680  1.00  0.95           H  
ATOM   8946  N   ASP A 602     -25.450   4.196 -26.341  1.00  1.01           N  
ATOM   8947  CA  ASP A 602     -24.267   5.050 -26.555  1.00  1.01           C  
ATOM   8948  C   ASP A 602     -24.214   5.772 -27.914  1.00  1.01           C  
ATOM   8949  O   ASP A 602     -23.209   6.405 -28.224  1.00  1.01           O  
ATOM   8950  CB  ASP A 602     -22.966   4.219 -26.484  1.00  1.01           C  
ATOM   8951  CG  ASP A 602     -22.688   3.270 -27.677  1.00  1.01           C  
ATOM   8952  OD1 ASP A 602     -23.408   3.288 -28.673  1.00  1.01           O  
ATOM   8953  OD2 ASP A 602     -21.749   2.529 -27.560  1.00  1.01           O  
ATOM   8954  H   ASP A 602     -25.359   3.174 -26.313  1.00  1.01           H  
ATOM   8955  HA  ASP A 602     -24.252   5.809 -25.769  1.00  1.01           H  
ATOM   8956 1HB  ASP A 602     -22.124   4.897 -26.383  1.00  1.01           H  
ATOM   8957 2HB  ASP A 602     -22.983   3.603 -25.595  1.00  1.01           H  
ATOM   8958  N   HIS A 603     -25.243   5.616 -28.764  1.00  1.06           N  
ATOM   8959  CA  HIS A 603     -25.393   6.278 -30.086  1.00  1.06           C  
ATOM   8960  C   HIS A 603     -24.379   5.858 -31.183  1.00  1.06           C  
ATOM   8961  O   HIS A 603     -24.737   5.713 -32.353  1.00  1.06           O  
ATOM   8962  CB  HIS A 603     -25.395   7.802 -29.903  1.00  1.06           C  
ATOM   8963  CG  HIS A 603     -25.592   8.594 -31.160  1.00  1.06           C  
ATOM   8964  ND1 HIS A 603     -26.750   8.536 -31.914  1.00  1.06           N  
ATOM   8965  CD2 HIS A 603     -24.780   9.478 -31.783  1.00  1.06           C  
ATOM   8966  CE1 HIS A 603     -26.636   9.342 -32.954  1.00  1.06           C  
ATOM   8967  NE2 HIS A 603     -25.451   9.934 -32.896  1.00  1.06           N  
ATOM   8968  H   HIS A 603     -25.998   5.024 -28.456  1.00  1.06           H  
ATOM   8969  HA  HIS A 603     -26.378   6.025 -30.474  1.00  1.06           H  
ATOM   8970 1HB  HIS A 603     -26.179   8.074 -29.199  1.00  1.06           H  
ATOM   8971 2HB  HIS A 603     -24.452   8.123 -29.467  1.00  1.06           H  
ATOM   8972  HD1 HIS A 603     -27.545   7.950 -31.755  1.00  1.06           H  
ATOM   8973  HD2 HIS A 603     -23.778   9.847 -31.554  1.00  1.06           H  
ATOM   8974  HE1 HIS A 603     -27.454   9.429 -33.676  1.00  1.06           H  
ATOM   8975  N   ARG A 604     -23.122   5.654 -30.796  1.00  1.08           N  
ATOM   8976  CA  ARG A 604     -22.031   5.226 -31.658  1.00  1.08           C  
ATOM   8977  C   ARG A 604     -22.286   3.866 -32.268  1.00  1.08           C  
ATOM   8978  O   ARG A 604     -22.032   3.646 -33.457  1.00  1.08           O  
ATOM   8979  CB  ARG A 604     -20.738   5.164 -30.861  1.00  1.08           C  
ATOM   8980  CG  ARG A 604     -19.515   4.775 -31.650  1.00  1.08           C  
ATOM   8981  CD  ARG A 604     -18.312   4.884 -30.828  1.00  1.08           C  
ATOM   8982  NE  ARG A 604     -17.093   4.700 -31.586  1.00  1.08           N  
ATOM   8983  CZ  ARG A 604     -16.428   3.584 -31.717  1.00  1.08           C  
ATOM   8984  NH1 ARG A 604     -16.825   2.566 -31.095  1.00  1.08           N  
ATOM   8985  NH2 ARG A 604     -15.374   3.515 -32.480  1.00  1.08           N  
ATOM   8986  H   ARG A 604     -22.920   5.823 -29.824  1.00  1.08           H  
ATOM   8987  HA  ARG A 604     -21.920   5.958 -32.459  1.00  1.08           H  
ATOM   8988 1HB  ARG A 604     -20.552   6.130 -30.405  1.00  1.08           H  
ATOM   8989 2HB  ARG A 604     -20.854   4.438 -30.050  1.00  1.08           H  
ATOM   8990 1HG  ARG A 604     -19.614   3.744 -31.993  1.00  1.08           H  
ATOM   8991 2HG  ARG A 604     -19.412   5.433 -32.494  1.00  1.08           H  
ATOM   8992 1HD  ARG A 604     -18.293   5.856 -30.365  1.00  1.08           H  
ATOM   8993 2HD  ARG A 604     -18.350   4.122 -30.075  1.00  1.08           H  
ATOM   8994  HE  ARG A 604     -16.751   5.499 -32.097  1.00  1.08           H  
ATOM   8995 1HH1 ARG A 604     -17.640   2.633 -30.497  1.00  1.08           H  
ATOM   8996 2HH1 ARG A 604     -16.323   1.691 -31.182  1.00  1.08           H  
ATOM   8997 1HH2 ARG A 604     -15.050   4.334 -32.983  1.00  1.08           H  
ATOM   8998 2HH2 ARG A 604     -14.877   2.641 -32.582  1.00  1.08           H  
ATOM   8999  N   VAL A 605     -22.793   2.950 -31.449  1.00  1.06           N  
ATOM   9000  CA  VAL A 605     -23.037   1.600 -31.893  1.00  1.06           C  
ATOM   9001  C   VAL A 605     -24.500   1.420 -32.238  1.00  1.06           C  
ATOM   9002  O   VAL A 605     -24.845   0.810 -33.251  1.00  1.06           O  
ATOM   9003  CB  VAL A 605     -22.660   0.629 -30.788  1.00  1.06           C  
ATOM   9004  CG1 VAL A 605     -22.950  -0.812 -31.234  1.00  1.06           C  
ATOM   9005  CG2 VAL A 605     -21.262   0.871 -30.440  1.00  1.06           C  
ATOM   9006  H   VAL A 605     -22.991   3.183 -30.467  1.00  1.06           H  
ATOM   9007  HA  VAL A 605     -22.431   1.398 -32.776  1.00  1.06           H  
ATOM   9008  HB  VAL A 605     -23.274   0.824 -29.921  1.00  1.06           H  
ATOM   9009 1HG1 VAL A 605     -22.695  -1.499 -30.434  1.00  1.06           H  
ATOM   9010 2HG1 VAL A 605     -23.994  -0.919 -31.475  1.00  1.06           H  
ATOM   9011 3HG1 VAL A 605     -22.355  -1.039 -32.112  1.00  1.06           H  
ATOM   9012 1HG2 VAL A 605     -20.970   0.199 -29.634  1.00  1.06           H  
ATOM   9013 2HG2 VAL A 605     -20.655   0.717 -31.312  1.00  1.06           H  
ATOM   9014 3HG2 VAL A 605     -21.153   1.902 -30.104  1.00  1.06           H  
ATOM   9015  N   ILE A 606     -25.362   1.908 -31.350  1.00  1.00           N  
ATOM   9016  CA  ILE A 606     -26.799   1.750 -31.515  1.00  1.00           C  
ATOM   9017  C   ILE A 606     -27.533   3.072 -31.683  1.00  1.00           C  
ATOM   9018  O   ILE A 606     -27.564   3.895 -30.766  1.00  1.00           O  
ATOM   9019  CB  ILE A 606     -27.369   1.049 -30.298  1.00  1.00           C  
ATOM   9020  CG1 ILE A 606     -26.722  -0.255 -30.145  1.00  1.00           C  
ATOM   9021  CG2 ILE A 606     -28.860   0.899 -30.451  1.00  1.00           C  
ATOM   9022  CD1 ILE A 606     -27.026  -0.886 -28.908  1.00  1.00           C  
ATOM   9023  H   ILE A 606     -24.996   2.402 -30.543  1.00  1.00           H  
ATOM   9024  HA  ILE A 606     -26.985   1.141 -32.399  1.00  1.00           H  
ATOM   9025  HB  ILE A 606     -27.144   1.621 -29.416  1.00  1.00           H  
ATOM   9026 1HG1 ILE A 606     -27.022  -0.907 -30.961  1.00  1.00           H  
ATOM   9027 2HG1 ILE A 606     -25.664  -0.126 -30.172  1.00  1.00           H  
ATOM   9028 1HG2 ILE A 606     -29.266   0.401 -29.598  1.00  1.00           H  
ATOM   9029 2HG2 ILE A 606     -29.328   1.878 -30.551  1.00  1.00           H  
ATOM   9030 3HG2 ILE A 606     -29.054   0.313 -31.333  1.00  1.00           H  
ATOM   9031 1HD1 ILE A 606     -26.498  -1.786 -28.892  1.00  1.00           H  
ATOM   9032 2HD1 ILE A 606     -26.712  -0.268 -28.095  1.00  1.00           H  
ATOM   9033 3HD1 ILE A 606     -28.077  -1.055 -28.839  1.00  1.00           H  
ATOM   9034  N   ASP A 607     -28.160   3.253 -32.843  1.00  0.94           N  
ATOM   9035  CA  ASP A 607     -28.899   4.478 -33.134  1.00  0.94           C  
ATOM   9036  C   ASP A 607     -30.332   4.381 -32.605  1.00  0.94           C  
ATOM   9037  O   ASP A 607     -30.782   3.310 -32.190  1.00  0.94           O  
ATOM   9038  CB  ASP A 607     -28.882   4.765 -34.645  1.00  0.94           C  
ATOM   9039  CG  ASP A 607     -29.067   6.287 -35.022  1.00  0.94           C  
ATOM   9040  OD1 ASP A 607     -29.594   7.042 -34.219  1.00  0.94           O  
ATOM   9041  OD2 ASP A 607     -28.674   6.655 -36.101  1.00  0.94           O  
ATOM   9042  H   ASP A 607     -28.100   2.526 -33.547  1.00  0.94           H  
ATOM   9043  HA  ASP A 607     -28.402   5.307 -32.627  1.00  0.94           H  
ATOM   9044 1HB  ASP A 607     -27.930   4.425 -35.060  1.00  0.94           H  
ATOM   9045 2HB  ASP A 607     -29.670   4.187 -35.131  1.00  0.94           H  
ATOM   9046  N   GLY A 608     -31.051   5.496 -32.660  1.00  0.87           N  
ATOM   9047  CA  GLY A 608     -32.431   5.564 -32.192  1.00  0.87           C  
ATOM   9048  C   GLY A 608     -33.372   4.608 -32.926  1.00  0.87           C  
ATOM   9049  O   GLY A 608     -34.294   4.053 -32.331  1.00  0.87           O  
ATOM   9050  H   GLY A 608     -30.602   6.326 -33.043  1.00  0.87           H  
ATOM   9051 1HA  GLY A 608     -32.446   5.343 -31.126  1.00  0.87           H  
ATOM   9052 2HA  GLY A 608     -32.793   6.586 -32.302  1.00  0.87           H  
ATOM   9053  N   ALA A 609     -33.150   4.393 -34.223  1.00  0.81           N  
ATOM   9054  CA  ALA A 609     -34.017   3.479 -34.972  1.00  0.81           C  
ATOM   9055  C   ALA A 609     -33.942   2.064 -34.408  1.00  0.81           C  
ATOM   9056  O   ALA A 609     -34.949   1.352 -34.320  1.00  0.81           O  
ATOM   9057  CB  ALA A 609     -33.624   3.458 -36.434  1.00  0.81           C  
ATOM   9058  H   ALA A 609     -32.384   4.870 -34.680  1.00  0.81           H  
ATOM   9059  HA  ALA A 609     -35.045   3.830 -34.876  1.00  0.81           H  
ATOM   9060 1HB  ALA A 609     -34.290   2.788 -36.978  1.00  0.81           H  
ATOM   9061 2HB  ALA A 609     -33.700   4.462 -36.847  1.00  0.81           H  
ATOM   9062 3HB  ALA A 609     -32.597   3.100 -36.526  1.00  0.81           H  
ATOM   9063  N   ASP A 610     -32.734   1.666 -34.019  1.00  0.76           N  
ATOM   9064  CA  ASP A 610     -32.499   0.339 -33.491  1.00  0.76           C  
ATOM   9065  C   ASP A 610     -33.043   0.258 -32.082  1.00  0.76           C  
ATOM   9066  O   ASP A 610     -33.639  -0.746 -31.692  1.00  0.76           O  
ATOM   9067  CB  ASP A 610     -31.009   0.025 -33.498  1.00  0.76           C  
ATOM   9068  CG  ASP A 610     -30.404  -0.166 -34.868  1.00  0.76           C  
ATOM   9069  OD1 ASP A 610     -31.130  -0.307 -35.824  1.00  0.76           O  
ATOM   9070  OD2 ASP A 610     -29.187  -0.181 -34.943  1.00  0.76           O  
ATOM   9071  H   ASP A 610     -31.959   2.310 -34.086  1.00  0.76           H  
ATOM   9072  HA  ASP A 610     -33.021  -0.387 -34.113  1.00  0.76           H  
ATOM   9073 1HB  ASP A 610     -30.487   0.845 -33.015  1.00  0.76           H  
ATOM   9074 2HB  ASP A 610     -30.830  -0.859 -32.927  1.00  0.76           H  
ATOM   9075  N   GLY A 611     -32.866   1.339 -31.326  1.00  0.72           N  
ATOM   9076  CA  GLY A 611     -33.349   1.416 -29.959  1.00  0.72           C  
ATOM   9077  C   GLY A 611     -34.858   1.211 -29.938  1.00  0.72           C  
ATOM   9078  O   GLY A 611     -35.379   0.380 -29.185  1.00  0.72           O  
ATOM   9079  H   GLY A 611     -32.348   2.133 -31.708  1.00  0.72           H  
ATOM   9080 1HA  GLY A 611     -32.857   0.658 -29.354  1.00  0.72           H  
ATOM   9081 2HA  GLY A 611     -33.094   2.390 -29.544  1.00  0.72           H  
ATOM   9082  N   ALA A 612     -35.564   1.975 -30.775  1.00  0.70           N  
ATOM   9083  CA  ALA A 612     -37.011   1.874 -30.884  1.00  0.70           C  
ATOM   9084  C   ALA A 612     -37.442   0.471 -31.332  1.00  0.70           C  
ATOM   9085  O   ALA A 612     -38.419  -0.092 -30.817  1.00  0.70           O  
ATOM   9086  CB  ALA A 612     -37.516   2.906 -31.867  1.00  0.70           C  
ATOM   9087  H   ALA A 612     -35.072   2.654 -31.357  1.00  0.70           H  
ATOM   9088  HA  ALA A 612     -37.439   2.076 -29.905  1.00  0.70           H  
ATOM   9089 1HB  ALA A 612     -38.600   2.849 -31.934  1.00  0.70           H  
ATOM   9090 2HB  ALA A 612     -37.220   3.898 -31.532  1.00  0.70           H  
ATOM   9091 3HB  ALA A 612     -37.076   2.709 -32.847  1.00  0.70           H  
ATOM   9092  N   ARG A 613     -36.713  -0.128 -32.279  1.00  0.68           N  
ATOM   9093  CA  ARG A 613     -37.056  -1.480 -32.696  1.00  0.68           C  
ATOM   9094  C   ARG A 613     -36.923  -2.452 -31.529  1.00  0.68           C  
ATOM   9095  O   ARG A 613     -37.818  -3.258 -31.270  1.00  0.68           O  
ATOM   9096  CB  ARG A 613     -36.184  -1.929 -33.849  1.00  0.68           C  
ATOM   9097  CG  ARG A 613     -36.469  -3.336 -34.334  1.00  0.68           C  
ATOM   9098  CD  ARG A 613     -35.691  -3.672 -35.543  1.00  0.68           C  
ATOM   9099  NE  ARG A 613     -35.783  -5.085 -35.859  1.00  0.68           N  
ATOM   9100  CZ  ARG A 613     -34.952  -5.733 -36.694  1.00  0.68           C  
ATOM   9101  NH1 ARG A 613     -33.980  -5.078 -37.295  1.00  0.68           N  
ATOM   9102  NH2 ARG A 613     -35.104  -7.028 -36.904  1.00  0.68           N  
ATOM   9103  H   ARG A 613     -35.934   0.354 -32.734  1.00  0.68           H  
ATOM   9104  HA  ARG A 613     -38.092  -1.483 -33.033  1.00  0.68           H  
ATOM   9105 1HB  ARG A 613     -36.303  -1.245 -34.687  1.00  0.68           H  
ATOM   9106 2HB  ARG A 613     -35.141  -1.890 -33.547  1.00  0.68           H  
ATOM   9107 1HG  ARG A 613     -36.195  -4.038 -33.549  1.00  0.68           H  
ATOM   9108 2HG  ARG A 613     -37.529  -3.440 -34.562  1.00  0.68           H  
ATOM   9109 1HD  ARG A 613     -36.086  -3.110 -36.388  1.00  0.68           H  
ATOM   9110 2HD  ARG A 613     -34.653  -3.415 -35.405  1.00  0.68           H  
ATOM   9111  HE  ARG A 613     -36.515  -5.621 -35.412  1.00  0.68           H  
ATOM   9112 1HH1 ARG A 613     -33.859  -4.087 -37.129  1.00  0.68           H  
ATOM   9113 2HH1 ARG A 613     -33.352  -5.568 -37.913  1.00  0.68           H  
ATOM   9114 1HH2 ARG A 613     -35.844  -7.535 -36.435  1.00  0.68           H  
ATOM   9115 2HH2 ARG A 613     -34.474  -7.516 -37.524  1.00  0.68           H  
ATOM   9116  N   PHE A 614     -35.817  -2.345 -30.806  1.00  0.68           N  
ATOM   9117  CA  PHE A 614     -35.518  -3.194 -29.666  1.00  0.68           C  
ATOM   9118  C   PHE A 614     -36.603  -3.083 -28.601  1.00  0.68           C  
ATOM   9119  O   PHE A 614     -37.105  -4.101 -28.115  1.00  0.68           O  
ATOM   9120  CB  PHE A 614     -34.153  -2.809 -29.134  1.00  0.68           C  
ATOM   9121  CG  PHE A 614     -33.612  -3.530 -27.961  1.00  0.68           C  
ATOM   9122  CD1 PHE A 614     -33.028  -4.777 -28.085  1.00  0.68           C  
ATOM   9123  CD2 PHE A 614     -33.623  -2.928 -26.742  1.00  0.68           C  
ATOM   9124  CE1 PHE A 614     -32.474  -5.391 -26.999  1.00  0.68           C  
ATOM   9125  CE2 PHE A 614     -33.074  -3.528 -25.659  1.00  0.68           C  
ATOM   9126  CZ  PHE A 614     -32.489  -4.773 -25.787  1.00  0.68           C  
ATOM   9127  H   PHE A 614     -35.123  -1.646 -31.070  1.00  0.68           H  
ATOM   9128  HA  PHE A 614     -35.475  -4.227 -30.005  1.00  0.68           H  
ATOM   9129 1HB  PHE A 614     -33.443  -2.927 -29.944  1.00  0.68           H  
ATOM   9130 2HB  PHE A 614     -34.160  -1.756 -28.889  1.00  0.68           H  
ATOM   9131  HD1 PHE A 614     -32.999  -5.264 -29.049  1.00  0.68           H  
ATOM   9132  HD2 PHE A 614     -34.071  -1.958 -26.661  1.00  0.68           H  
ATOM   9133  HE1 PHE A 614     -32.022  -6.367 -27.111  1.00  0.68           H  
ATOM   9134  HE2 PHE A 614     -33.102  -3.023 -24.708  1.00  0.68           H  
ATOM   9135  HZ  PHE A 614     -32.045  -5.256 -24.936  1.00  0.68           H  
ATOM   9136  N   ILE A 615     -36.989  -1.849 -28.223  1.00  0.68           N  
ATOM   9137  CA  ILE A 615     -38.009  -1.770 -27.185  1.00  0.68           C  
ATOM   9138  C   ILE A 615     -39.340  -2.304 -27.691  1.00  0.68           C  
ATOM   9139  O   ILE A 615     -40.081  -2.910 -26.918  1.00  0.68           O  
ATOM   9140  CB  ILE A 615     -38.236  -0.339 -26.634  1.00  0.68           C  
ATOM   9141  CG1 ILE A 615     -39.018  -0.476 -25.335  1.00  0.68           C  
ATOM   9142  CG2 ILE A 615     -38.979   0.533 -27.583  1.00  0.68           C  
ATOM   9143  CD1 ILE A 615     -38.290  -1.241 -24.221  1.00  0.68           C  
ATOM   9144  H   ILE A 615     -36.559  -1.022 -28.629  1.00  0.68           H  
ATOM   9145  HA  ILE A 615     -37.696  -2.376 -26.352  1.00  0.68           H  
ATOM   9146  HB  ILE A 615     -37.344   0.128 -26.456  1.00  0.68           H  
ATOM   9147 1HG1 ILE A 615     -39.271   0.523 -24.968  1.00  0.68           H  
ATOM   9148 2HG1 ILE A 615     -39.930  -1.004 -25.552  1.00  0.68           H  
ATOM   9149 1HG2 ILE A 615     -39.102   1.517 -27.142  1.00  0.68           H  
ATOM   9150 2HG2 ILE A 615     -38.411   0.614 -28.481  1.00  0.68           H  
ATOM   9151 3HG2 ILE A 615     -39.958   0.124 -27.802  1.00  0.68           H  
ATOM   9152 1HD1 ILE A 615     -38.944  -1.297 -23.354  1.00  0.68           H  
ATOM   9153 2HD1 ILE A 615     -38.054  -2.245 -24.558  1.00  0.68           H  
ATOM   9154 3HD1 ILE A 615     -37.381  -0.731 -23.953  1.00  0.68           H  
ATOM   9155  N   THR A 616     -39.625  -2.173 -28.986  1.00  0.69           N  
ATOM   9156  CA  THR A 616     -40.861  -2.702 -29.530  1.00  0.69           C  
ATOM   9157  C   THR A 616     -40.875  -4.229 -29.396  1.00  0.69           C  
ATOM   9158  O   THR A 616     -41.865  -4.813 -28.944  1.00  0.69           O  
ATOM   9159  CB  THR A 616     -41.041  -2.286 -30.999  1.00  0.69           C  
ATOM   9160  OG1 THR A 616     -41.095  -0.849 -31.085  1.00  0.69           O  
ATOM   9161  CG2 THR A 616     -42.319  -2.883 -31.543  1.00  0.69           C  
ATOM   9162  H   THR A 616     -38.999  -1.650 -29.604  1.00  0.69           H  
ATOM   9163  HA  THR A 616     -41.694  -2.304 -28.956  1.00  0.69           H  
ATOM   9164  HB  THR A 616     -40.206  -2.643 -31.588  1.00  0.69           H  
ATOM   9165  HG1 THR A 616     -40.183  -0.489 -30.944  1.00  0.69           H  
ATOM   9166 1HG2 THR A 616     -42.442  -2.588 -32.583  1.00  0.69           H  
ATOM   9167 2HG2 THR A 616     -42.261  -3.970 -31.477  1.00  0.69           H  
ATOM   9168 3HG2 THR A 616     -43.167  -2.529 -30.960  1.00  0.69           H  
ATOM   9169  N   ILE A 617     -39.744  -4.865 -29.712  1.00  0.70           N  
ATOM   9170  CA  ILE A 617     -39.612  -6.316 -29.603  1.00  0.70           C  
ATOM   9171  C   ILE A 617     -39.840  -6.751 -28.153  1.00  0.70           C  
ATOM   9172  O   ILE A 617     -40.586  -7.710 -27.881  1.00  0.70           O  
ATOM   9173  CB  ILE A 617     -38.200  -6.763 -30.058  1.00  0.70           C  
ATOM   9174  CG1 ILE A 617     -37.999  -6.552 -31.576  1.00  0.70           C  
ATOM   9175  CG2 ILE A 617     -37.950  -8.228 -29.690  1.00  0.70           C  
ATOM   9176  CD1 ILE A 617     -36.527  -6.671 -32.019  1.00  0.70           C  
ATOM   9177  H   ILE A 617     -38.961  -4.318 -30.075  1.00  0.70           H  
ATOM   9178  HA  ILE A 617     -40.363  -6.787 -30.235  1.00  0.70           H  
ATOM   9179  HB  ILE A 617     -37.458  -6.148 -29.553  1.00  0.70           H  
ATOM   9180 1HG1 ILE A 617     -38.575  -7.305 -32.112  1.00  0.70           H  
ATOM   9181 2HG1 ILE A 617     -38.371  -5.572 -31.854  1.00  0.70           H  
ATOM   9182 1HG2 ILE A 617     -36.949  -8.508 -30.000  1.00  0.70           H  
ATOM   9183 2HG2 ILE A 617     -38.049  -8.359 -28.613  1.00  0.70           H  
ATOM   9184 3HG2 ILE A 617     -38.675  -8.860 -30.202  1.00  0.70           H  
ATOM   9185 1HD1 ILE A 617     -36.454  -6.524 -33.094  1.00  0.70           H  
ATOM   9186 2HD1 ILE A 617     -35.933  -5.918 -31.514  1.00  0.70           H  
ATOM   9187 3HD1 ILE A 617     -36.147  -7.657 -31.767  1.00  0.70           H  
ATOM   9188  N   ILE A 618     -39.211  -6.043 -27.215  1.00  0.73           N  
ATOM   9189  CA  ILE A 618     -39.348  -6.346 -25.799  1.00  0.73           C  
ATOM   9190  C   ILE A 618     -40.760  -6.142 -25.290  1.00  0.73           C  
ATOM   9191  O   ILE A 618     -41.309  -7.006 -24.614  1.00  0.73           O  
ATOM   9192  CB  ILE A 618     -38.379  -5.509 -24.968  1.00  0.73           C  
ATOM   9193  CG1 ILE A 618     -36.983  -5.948 -25.288  1.00  0.73           C  
ATOM   9194  CG2 ILE A 618     -38.669  -5.642 -23.465  1.00  0.73           C  
ATOM   9195  CD1 ILE A 618     -35.973  -5.055 -24.772  1.00  0.73           C  
ATOM   9196  H   ILE A 618     -38.606  -5.266 -27.503  1.00  0.73           H  
ATOM   9197  HA  ILE A 618     -39.089  -7.399 -25.659  1.00  0.73           H  
ATOM   9198  HB  ILE A 618     -38.473  -4.469 -25.268  1.00  0.73           H  
ATOM   9199 1HG1 ILE A 618     -36.817  -6.942 -24.864  1.00  0.73           H  
ATOM   9200 2HG1 ILE A 618     -36.868  -6.007 -26.369  1.00  0.73           H  
ATOM   9201 1HG2 ILE A 618     -37.968  -5.031 -22.902  1.00  0.73           H  
ATOM   9202 2HG2 ILE A 618     -39.683  -5.302 -23.270  1.00  0.73           H  
ATOM   9203 3HG2 ILE A 618     -38.567  -6.686 -23.160  1.00  0.73           H  
ATOM   9204 1HD1 ILE A 618     -35.014  -5.453 -25.037  1.00  0.73           H  
ATOM   9205 2HD1 ILE A 618     -36.102  -4.060 -25.203  1.00  0.73           H  
ATOM   9206 3HD1 ILE A 618     -36.068  -5.007 -23.706  1.00  0.73           H  
ATOM   9207  N   ASN A 619     -41.366  -5.003 -25.631  1.00  0.76           N  
ATOM   9208  CA  ASN A 619     -42.709  -4.712 -25.164  1.00  0.76           C  
ATOM   9209  C   ASN A 619     -43.698  -5.747 -25.647  1.00  0.76           C  
ATOM   9210  O   ASN A 619     -44.521  -6.243 -24.869  1.00  0.76           O  
ATOM   9211  CB  ASN A 619     -43.170  -3.353 -25.656  1.00  0.76           C  
ATOM   9212  CG  ASN A 619     -42.524  -2.201 -24.969  1.00  0.76           C  
ATOM   9213  OD1 ASN A 619     -41.902  -2.341 -23.902  1.00  0.76           O  
ATOM   9214  ND2 ASN A 619     -42.689  -1.039 -25.548  1.00  0.76           N  
ATOM   9215  H   ASN A 619     -40.881  -4.324 -26.203  1.00  0.76           H  
ATOM   9216  HA  ASN A 619     -42.711  -4.728 -24.075  1.00  0.76           H  
ATOM   9217 1HB  ASN A 619     -42.961  -3.278 -26.727  1.00  0.76           H  
ATOM   9218 2HB  ASN A 619     -44.248  -3.273 -25.529  1.00  0.76           H  
ATOM   9219 1HD2 ASN A 619     -42.315  -0.208 -25.136  1.00  0.76           H  
ATOM   9220 2HD2 ASN A 619     -43.207  -0.975 -26.400  1.00  0.76           H  
ATOM   9221  N   ASN A 620     -43.587  -6.130 -26.919  1.00  0.79           N  
ATOM   9222  CA  ASN A 620     -44.501  -7.114 -27.454  1.00  0.79           C  
ATOM   9223  C   ASN A 620     -44.318  -8.449 -26.748  1.00  0.79           C  
ATOM   9224  O   ASN A 620     -45.294  -9.089 -26.343  1.00  0.79           O  
ATOM   9225  CB  ASN A 620     -44.296  -7.274 -28.948  1.00  0.79           C  
ATOM   9226  CG  ASN A 620     -44.831  -6.113 -29.765  1.00  0.79           C  
ATOM   9227  OD1 ASN A 620     -45.661  -5.318 -29.303  1.00  0.79           O  
ATOM   9228  ND2 ASN A 620     -44.385  -6.017 -30.991  1.00  0.79           N  
ATOM   9229  H   ASN A 620     -42.886  -5.706 -27.532  1.00  0.79           H  
ATOM   9230  HA  ASN A 620     -45.522  -6.778 -27.270  1.00  0.79           H  
ATOM   9231 1HB  ASN A 620     -43.223  -7.367 -29.148  1.00  0.79           H  
ATOM   9232 2HB  ASN A 620     -44.772  -8.192 -29.284  1.00  0.79           H  
ATOM   9233 1HD2 ASN A 620     -44.721  -5.289 -31.588  1.00  0.79           H  
ATOM   9234 2HD2 ASN A 620     -43.720  -6.681 -31.331  1.00  0.79           H  
ATOM   9235  N   THR A 621     -43.063  -8.829 -26.499  1.00  0.84           N  
ATOM   9236  CA  THR A 621     -42.779 -10.088 -25.835  1.00  0.84           C  
ATOM   9237  C   THR A 621     -43.352 -10.095 -24.414  1.00  0.84           C  
ATOM   9238  O   THR A 621     -44.043 -11.029 -24.010  1.00  0.84           O  
ATOM   9239  CB  THR A 621     -41.259 -10.319 -25.792  1.00  0.84           C  
ATOM   9240  OG1 THR A 621     -40.746 -10.362 -27.139  1.00  0.84           O  
ATOM   9241  CG2 THR A 621     -40.942 -11.620 -25.082  1.00  0.84           C  
ATOM   9242  H   THR A 621     -42.277  -8.265 -26.830  1.00  0.84           H  
ATOM   9243  HA  THR A 621     -43.246 -10.895 -26.399  1.00  0.84           H  
ATOM   9244  HB  THR A 621     -40.782  -9.495 -25.261  1.00  0.84           H  
ATOM   9245  HG1 THR A 621     -40.823  -9.457 -27.535  1.00  0.84           H  
ATOM   9246 1HG2 THR A 621     -39.864 -11.767 -25.060  1.00  0.84           H  
ATOM   9247 2HG2 THR A 621     -41.327 -11.568 -24.066  1.00  0.84           H  
ATOM   9248 3HG2 THR A 621     -41.411 -12.450 -25.609  1.00  0.84           H  
ATOM   9249  N   LEU A 622     -43.128  -9.019 -23.667  1.00  0.89           N  
ATOM   9250  CA  LEU A 622     -43.612  -8.938 -22.294  1.00  0.89           C  
ATOM   9251  C   LEU A 622     -45.134  -8.956 -22.225  1.00  0.89           C  
ATOM   9252  O   LEU A 622     -45.707  -9.536 -21.304  1.00  0.89           O  
ATOM   9253  CB  LEU A 622     -43.074  -7.678 -21.630  1.00  0.89           C  
ATOM   9254  CG  LEU A 622     -41.564  -7.671 -21.396  1.00  0.89           C  
ATOM   9255  CD1 LEU A 622     -41.167  -6.303 -20.860  1.00  0.89           C  
ATOM   9256  CD2 LEU A 622     -41.163  -8.821 -20.457  1.00  0.89           C  
ATOM   9257  H   LEU A 622     -42.574  -8.253 -24.049  1.00  0.89           H  
ATOM   9258  HA  LEU A 622     -43.236  -9.804 -21.750  1.00  0.89           H  
ATOM   9259 1HB  LEU A 622     -43.296  -6.843 -22.296  1.00  0.89           H  
ATOM   9260 2HB  LEU A 622     -43.586  -7.513 -20.693  1.00  0.89           H  
ATOM   9261  HG  LEU A 622     -41.060  -7.816 -22.343  1.00  0.89           H  
ATOM   9262 1HD1 LEU A 622     -40.092  -6.260 -20.728  1.00  0.89           H  
ATOM   9263 2HD1 LEU A 622     -41.466  -5.539 -21.577  1.00  0.89           H  
ATOM   9264 3HD1 LEU A 622     -41.663  -6.122 -19.908  1.00  0.89           H  
ATOM   9265 1HD2 LEU A 622     -40.102  -8.816 -20.322  1.00  0.89           H  
ATOM   9266 2HD2 LEU A 622     -41.645  -8.697 -19.501  1.00  0.89           H  
ATOM   9267 3HD2 LEU A 622     -41.463  -9.775 -20.896  1.00  0.89           H  
ATOM   9268  N   SER A 623     -45.799  -8.365 -23.224  1.00  0.94           N  
ATOM   9269  CA  SER A 623     -47.257  -8.309 -23.257  1.00  0.94           C  
ATOM   9270  C   SER A 623     -47.895  -9.676 -23.539  1.00  0.94           C  
ATOM   9271  O   SER A 623     -49.110  -9.839 -23.392  1.00  0.94           O  
ATOM   9272  CB  SER A 623     -47.745  -7.332 -24.315  1.00  0.94           C  
ATOM   9273  OG  SER A 623     -47.588  -7.834 -25.637  1.00  0.94           O  
ATOM   9274  H   SER A 623     -45.283  -7.884 -23.962  1.00  0.94           H  
ATOM   9275  HA  SER A 623     -47.601  -7.963 -22.281  1.00  0.94           H  
ATOM   9276 1HB  SER A 623     -48.789  -7.091 -24.135  1.00  0.94           H  
ATOM   9277 2HB  SER A 623     -47.177  -6.406 -24.215  1.00  0.94           H  
ATOM   9278  HG  SER A 623     -46.703  -8.264 -25.698  1.00  0.94           H  
ATOM   9279  N   ASP A 624     -47.093 -10.646 -23.991  1.00  1.00           N  
ATOM   9280  CA  ASP A 624     -47.586 -11.967 -24.339  1.00  1.00           C  
ATOM   9281  C   ASP A 624     -46.542 -13.012 -24.003  1.00  1.00           C  
ATOM   9282  O   ASP A 624     -45.751 -13.433 -24.852  1.00  1.00           O  
ATOM   9283  CB  ASP A 624     -47.930 -12.016 -25.836  1.00  1.00           C  
ATOM   9284  CG  ASP A 624     -48.568 -13.353 -26.339  1.00  1.00           C  
ATOM   9285  OD1 ASP A 624     -48.728 -14.280 -25.561  1.00  1.00           O  
ATOM   9286  OD2 ASP A 624     -48.895 -13.423 -27.517  1.00  1.00           O  
ATOM   9287  H   ASP A 624     -46.090 -10.485 -24.070  1.00  1.00           H  
ATOM   9288  HA  ASP A 624     -48.483 -12.172 -23.757  1.00  1.00           H  
ATOM   9289 1HB  ASP A 624     -48.620 -11.199 -26.059  1.00  1.00           H  
ATOM   9290 2HB  ASP A 624     -47.023 -11.821 -26.396  1.00  1.00           H  
ATOM   9291  N   ILE A 625     -46.633 -13.514 -22.778  1.00  1.08           N  
ATOM   9292  CA  ILE A 625     -45.670 -14.433 -22.191  1.00  1.08           C  
ATOM   9293  C   ILE A 625     -45.337 -15.674 -23.012  1.00  1.08           C  
ATOM   9294  O   ILE A 625     -44.234 -16.213 -22.900  1.00  1.08           O  
ATOM   9295  CB  ILE A 625     -46.171 -14.887 -20.815  1.00  1.08           C  
ATOM   9296  CG1 ILE A 625     -45.101 -15.629 -20.140  1.00  1.08           C  
ATOM   9297  CG2 ILE A 625     -47.429 -15.737 -20.906  1.00  1.08           C  
ATOM   9298  CD1 ILE A 625     -43.924 -14.843 -19.739  1.00  1.08           C  
ATOM   9299  H   ILE A 625     -47.368 -13.152 -22.187  1.00  1.08           H  
ATOM   9300  HA  ILE A 625     -44.744 -13.879 -22.044  1.00  1.08           H  
ATOM   9301  HB  ILE A 625     -46.388 -14.001 -20.216  1.00  1.08           H  
ATOM   9302 1HG1 ILE A 625     -45.508 -16.097 -19.314  1.00  1.08           H  
ATOM   9303 2HG1 ILE A 625     -44.782 -16.391 -20.824  1.00  1.08           H  
ATOM   9304 1HG2 ILE A 625     -47.746 -16.011 -19.909  1.00  1.08           H  
ATOM   9305 2HG2 ILE A 625     -48.220 -15.167 -21.391  1.00  1.08           H  
ATOM   9306 3HG2 ILE A 625     -47.234 -16.640 -21.471  1.00  1.08           H  
ATOM   9307 1HD1 ILE A 625     -43.192 -15.503 -19.276  1.00  1.08           H  
ATOM   9308 2HD1 ILE A 625     -43.496 -14.366 -20.610  1.00  1.08           H  
ATOM   9309 3HD1 ILE A 625     -44.218 -14.104 -19.038  1.00  1.08           H  
ATOM   9310  N   ARG A 626     -46.251 -16.116 -23.863  1.00  1.20           N  
ATOM   9311  CA  ARG A 626     -46.016 -17.309 -24.652  1.00  1.20           C  
ATOM   9312  C   ARG A 626     -44.811 -17.119 -25.565  1.00  1.20           C  
ATOM   9313  O   ARG A 626     -44.109 -18.078 -25.888  1.00  1.20           O  
ATOM   9314  CB  ARG A 626     -47.218 -17.572 -25.536  1.00  1.20           C  
ATOM   9315  CG  ARG A 626     -48.497 -17.919 -24.817  1.00  1.20           C  
ATOM   9316  CD  ARG A 626     -49.599 -18.121 -25.790  1.00  1.20           C  
ATOM   9317  NE  ARG A 626     -49.880 -16.895 -26.538  1.00  1.20           N  
ATOM   9318  CZ  ARG A 626     -50.724 -16.804 -27.586  1.00  1.20           C  
ATOM   9319  NH1 ARG A 626     -51.406 -17.865 -27.999  1.00  1.20           N  
ATOM   9320  NH2 ARG A 626     -50.858 -15.643 -28.202  1.00  1.20           N  
ATOM   9321  H   ARG A 626     -47.129 -15.614 -23.963  1.00  1.20           H  
ATOM   9322  HA  ARG A 626     -45.842 -18.150 -23.984  1.00  1.20           H  
ATOM   9323 1HB  ARG A 626     -47.419 -16.678 -26.135  1.00  1.20           H  
ATOM   9324 2HB  ARG A 626     -46.992 -18.385 -26.227  1.00  1.20           H  
ATOM   9325 1HG  ARG A 626     -48.365 -18.828 -24.234  1.00  1.20           H  
ATOM   9326 2HG  ARG A 626     -48.767 -17.089 -24.156  1.00  1.20           H  
ATOM   9327 1HD  ARG A 626     -49.324 -18.899 -26.500  1.00  1.20           H  
ATOM   9328 2HD  ARG A 626     -50.504 -18.412 -25.261  1.00  1.20           H  
ATOM   9329  HE  ARG A 626     -49.385 -16.024 -26.251  1.00  1.20           H  
ATOM   9330 1HH1 ARG A 626     -51.297 -18.751 -27.526  1.00  1.20           H  
ATOM   9331 2HH1 ARG A 626     -52.033 -17.786 -28.787  1.00  1.20           H  
ATOM   9332 1HH2 ARG A 626     -50.288 -14.831 -27.884  1.00  1.20           H  
ATOM   9333 2HH2 ARG A 626     -51.477 -15.551 -28.985  1.00  1.20           H  
ATOM   9334  N   ARG A 627     -44.529 -15.865 -25.927  1.00  1.36           N  
ATOM   9335  CA  ARG A 627     -43.464 -15.513 -26.853  1.00  1.36           C  
ATOM   9336  C   ARG A 627     -42.125 -15.383 -26.143  1.00  1.36           C  
ATOM   9337  O   ARG A 627     -41.093 -15.158 -26.775  1.00  1.36           O  
ATOM   9338  CB  ARG A 627     -43.817 -14.199 -27.516  1.00  1.36           C  
ATOM   9339  CG  ARG A 627     -45.071 -14.269 -28.377  1.00  1.36           C  
ATOM   9340  CD  ARG A 627     -45.458 -12.952 -28.934  1.00  1.36           C  
ATOM   9341  NE  ARG A 627     -46.729 -13.037 -29.644  1.00  1.36           N  
ATOM   9342  CZ  ARG A 627     -46.870 -13.307 -30.962  1.00  1.36           C  
ATOM   9343  NH1 ARG A 627     -45.808 -13.482 -31.722  1.00  1.36           N  
ATOM   9344  NH2 ARG A 627     -48.077 -13.393 -31.491  1.00  1.36           N  
ATOM   9345  H   ARG A 627     -45.106 -15.100 -25.563  1.00  1.36           H  
ATOM   9346  HA  ARG A 627     -43.387 -16.298 -27.609  1.00  1.36           H  
ATOM   9347 1HB  ARG A 627     -43.983 -13.440 -26.747  1.00  1.36           H  
ATOM   9348 2HB  ARG A 627     -42.991 -13.862 -28.139  1.00  1.36           H  
ATOM   9349 1HG  ARG A 627     -44.913 -14.962 -29.201  1.00  1.36           H  
ATOM   9350 2HG  ARG A 627     -45.906 -14.622 -27.758  1.00  1.36           H  
ATOM   9351 1HD  ARG A 627     -45.560 -12.230 -28.127  1.00  1.36           H  
ATOM   9352 2HD  ARG A 627     -44.697 -12.609 -29.631  1.00  1.36           H  
ATOM   9353  HE  ARG A 627     -47.587 -12.939 -29.066  1.00  1.36           H  
ATOM   9354 1HH1 ARG A 627     -44.883 -13.417 -31.321  1.00  1.36           H  
ATOM   9355 2HH1 ARG A 627     -45.919 -13.683 -32.705  1.00  1.36           H  
ATOM   9356 1HH2 ARG A 627     -48.895 -13.256 -30.909  1.00  1.36           H  
ATOM   9357 2HH2 ARG A 627     -48.184 -13.593 -32.472  1.00  1.36           H  
ATOM   9358  N   LEU A 628     -42.159 -15.514 -24.822  1.00  1.59           N  
ATOM   9359  CA  LEU A 628     -40.982 -15.444 -23.988  1.00  1.59           C  
ATOM   9360  C   LEU A 628     -40.576 -16.864 -23.626  1.00  1.59           C  
ATOM   9361  O   LEU A 628     -39.401 -17.233 -23.669  1.00  1.59           O  
ATOM   9362  CB  LEU A 628     -41.277 -14.655 -22.712  1.00  1.59           C  
ATOM   9363  CG  LEU A 628     -40.101 -14.468 -21.822  1.00  1.59           C  
ATOM   9364  CD1 LEU A 628     -39.112 -13.716 -22.568  1.00  1.59           C  
ATOM   9365  CD2 LEU A 628     -40.476 -13.713 -20.581  1.00  1.59           C  
ATOM   9366  H   LEU A 628     -43.042 -15.691 -24.359  1.00  1.59           H  
ATOM   9367  HA  LEU A 628     -40.174 -14.968 -24.540  1.00  1.59           H  
ATOM   9368 1HB  LEU A 628     -41.682 -13.683 -22.972  1.00  1.59           H  
ATOM   9369 2HB  LEU A 628     -42.024 -15.196 -22.152  1.00  1.59           H  
ATOM   9370  HG  LEU A 628     -39.681 -15.437 -21.550  1.00  1.59           H  
ATOM   9371 1HD1 LEU A 628     -38.276 -13.577 -21.956  1.00  1.59           H  
ATOM   9372 2HD1 LEU A 628     -38.826 -14.258 -23.467  1.00  1.59           H  
ATOM   9373 3HD1 LEU A 628     -39.531 -12.761 -22.834  1.00  1.59           H  
ATOM   9374 1HD2 LEU A 628     -39.586 -13.580 -19.982  1.00  1.59           H  
ATOM   9375 2HD2 LEU A 628     -40.885 -12.737 -20.847  1.00  1.59           H  
ATOM   9376 3HD2 LEU A 628     -41.202 -14.273 -20.024  1.00  1.59           H  
ATOM   9377  N   VAL A 629     -41.585 -17.647 -23.248  1.00  1.88           N  
ATOM   9378  CA  VAL A 629     -41.418 -19.018 -22.793  1.00  1.88           C  
ATOM   9379  C   VAL A 629     -41.053 -20.029 -23.896  1.00  1.88           C  
ATOM   9380  O   VAL A 629     -40.160 -20.853 -23.683  1.00  1.88           O  
ATOM   9381  CB  VAL A 629     -42.699 -19.453 -22.075  1.00  1.88           C  
ATOM   9382  CG1 VAL A 629     -42.625 -20.908 -21.721  1.00  1.88           C  
ATOM   9383  CG2 VAL A 629     -42.872 -18.590 -20.828  1.00  1.88           C  
ATOM   9384  H   VAL A 629     -42.522 -17.248 -23.245  1.00  1.88           H  
ATOM   9385  HA  VAL A 629     -40.612 -19.021 -22.061  1.00  1.88           H  
ATOM   9386  HB  VAL A 629     -43.550 -19.308 -22.747  1.00  1.88           H  
ATOM   9387 1HG1 VAL A 629     -43.544 -21.213 -21.223  1.00  1.88           H  
ATOM   9388 2HG1 VAL A 629     -42.495 -21.474 -22.629  1.00  1.88           H  
ATOM   9389 3HG1 VAL A 629     -41.778 -21.081 -21.060  1.00  1.88           H  
ATOM   9390 1HG2 VAL A 629     -43.791 -18.864 -20.313  1.00  1.88           H  
ATOM   9391 2HG2 VAL A 629     -42.023 -18.733 -20.162  1.00  1.88           H  
ATOM   9392 3HG2 VAL A 629     -42.915 -17.553 -21.131  1.00  1.88           H  
ATOM   9393  N   MET A 630     -41.725 -19.977 -25.058  1.00  2.21           N  
ATOM   9394  CA  MET A 630     -41.426 -20.911 -26.151  1.00  2.21           C  
ATOM   9395  C   MET A 630     -42.227 -20.595 -27.411  1.00  2.21           C  
ATOM   9396  O   MET A 630     -41.640 -20.264 -28.442  1.00  2.21           O  
ATOM   9397  OXT MET A 630     -43.395 -20.972 -27.480  1.00  2.21           O  
ATOM   9398  CB  MET A 630     -41.690 -22.376 -25.750  1.00  2.21           C  
ATOM   9399  CG  MET A 630     -43.143 -22.721 -25.431  1.00  2.21           C  
ATOM   9400  SD  MET A 630     -43.322 -24.428 -24.845  1.00  2.21           S  
ATOM   9401  CE  MET A 630     -42.618 -24.364 -23.203  1.00  2.21           C  
ATOM   9402  H   MET A 630     -42.461 -19.282 -25.201  1.00  2.21           H  
ATOM   9403  HA  MET A 630     -40.371 -20.810 -26.402  1.00  2.21           H  
ATOM   9404 1HB  MET A 630     -41.394 -23.020 -26.577  1.00  2.21           H  
ATOM   9405 2HB  MET A 630     -41.082 -22.667 -24.900  1.00  2.21           H  
ATOM   9406 1HG  MET A 630     -43.531 -22.049 -24.672  1.00  2.21           H  
ATOM   9407 2HG  MET A 630     -43.747 -22.601 -26.328  1.00  2.21           H  
ATOM   9408 1HE  MET A 630     -42.655 -25.356 -22.755  1.00  2.21           H  
ATOM   9409 2HE  MET A 630     -41.580 -24.029 -23.261  1.00  2.21           H  
ATOM   9410 3HE  MET A 630     -43.191 -23.678 -22.590  1.00  2.21           H  
TER    9411
ENDMDL

