REMARK ID 689328 MODEL 1 2025-09-20_00000152_full_19
PFRMAT TS
TARGET 2025-09-20_00000152_full_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       1.312  -0.611  -0.306  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.679  -0.689   0.188  1.00  3.76           C  
ATOM      3  C   MET A   1       3.562   0.402  -0.381  1.00  3.76           C  
ATOM      4  O   MET A   1       3.630   0.606  -1.590  1.00  3.76           O  
ATOM      5  CB  MET A   1       3.289  -2.055  -0.099  1.00  3.76           C  
ATOM      6  CG  MET A   1       4.729  -2.198   0.396  1.00  3.76           C  
ATOM      7  SD  MET A   1       4.888  -2.108   2.193  1.00  3.76           S  
ATOM      8  CE  MET A   1       6.656  -1.823   2.338  1.00  3.76           C  
ATOM      9 1H   MET A   1       0.703  -1.149   0.292  1.00  3.76           H  
ATOM     10 2H   MET A   1       1.020   0.355  -0.307  1.00  3.76           H  
ATOM     11 3H   MET A   1       1.273  -0.976  -1.247  1.00  3.76           H  
ATOM     12  HA  MET A   1       2.656  -0.553   1.269  1.00  3.76           H  
ATOM     13 1HB  MET A   1       2.690  -2.832   0.377  1.00  3.76           H  
ATOM     14 2HB  MET A   1       3.281  -2.240  -1.173  1.00  3.76           H  
ATOM     15 1HG  MET A   1       5.126  -3.155   0.065  1.00  3.76           H  
ATOM     16 2HG  MET A   1       5.346  -1.412  -0.046  1.00  3.76           H  
ATOM     17 1HE  MET A   1       6.939  -1.768   3.381  1.00  3.76           H  
ATOM     18 2HE  MET A   1       7.197  -2.643   1.867  1.00  3.76           H  
ATOM     19 3HE  MET A   1       6.916  -0.885   1.841  1.00  3.76           H  
ATOM     20  N   THR A   2       4.217   1.109   0.522  1.00  2.82           N  
ATOM     21  CA  THR A   2       5.160   2.173   0.217  1.00  2.82           C  
ATOM     22  C   THR A   2       6.382   1.681  -0.579  1.00  2.82           C  
ATOM     23  O   THR A   2       6.992   0.682  -0.212  1.00  2.82           O  
ATOM     24  CB  THR A   2       5.591   2.825   1.547  1.00  2.82           C  
ATOM     25  OG1 THR A   2       4.439   3.375   2.201  1.00  2.82           O  
ATOM     26  CG2 THR A   2       6.613   3.875   1.340  1.00  2.82           C  
ATOM     27  H   THR A   2       4.083   0.881   1.499  1.00  2.82           H  
ATOM     28  HA  THR A   2       4.645   2.922  -0.386  1.00  2.82           H  
ATOM     29  HB  THR A   2       6.017   2.058   2.198  1.00  2.82           H  
ATOM     30  HG1 THR A   2       4.728   3.782   3.057  1.00  2.82           H  
ATOM     31 1HG2 THR A   2       6.906   4.304   2.290  1.00  2.82           H  
ATOM     32 2HG2 THR A   2       7.448   3.412   0.906  1.00  2.82           H  
ATOM     33 3HG2 THR A   2       6.226   4.659   0.693  1.00  2.82           H  
ATOM     34  N   ASP A   3       6.746   2.402  -1.656  1.00  2.01           N  
ATOM     35  CA  ASP A   3       7.922   2.056  -2.480  1.00  2.01           C  
ATOM     36  C   ASP A   3       9.245   2.565  -1.893  1.00  2.01           C  
ATOM     37  O   ASP A   3      10.330   2.146  -2.297  1.00  2.01           O  
ATOM     38  CB  ASP A   3       7.775   2.628  -3.890  1.00  2.01           C  
ATOM     39  CG  ASP A   3       6.674   1.969  -4.717  1.00  2.01           C  
ATOM     40  OD1 ASP A   3       6.338   0.840  -4.456  1.00  2.01           O  
ATOM     41  OD2 ASP A   3       6.182   2.614  -5.612  1.00  2.01           O  
ATOM     42  H   ASP A   3       6.186   3.202  -1.911  1.00  2.01           H  
ATOM     43  HA  ASP A   3       7.979   0.969  -2.548  1.00  2.01           H  
ATOM     44 1HB  ASP A   3       7.572   3.696  -3.827  1.00  2.01           H  
ATOM     45 2HB  ASP A   3       8.720   2.511  -4.421  1.00  2.01           H  
ATOM     46  N   LYS A   4       9.140   3.488  -0.954  1.00  1.42           N  
ATOM     47  CA  LYS A   4      10.286   4.075  -0.282  1.00  1.42           C  
ATOM     48  C   LYS A   4      10.769   3.058   0.744  1.00  1.42           C  
ATOM     49  O   LYS A   4       9.970   2.237   1.193  1.00  1.42           O  
ATOM     50  CB  LYS A   4       9.902   5.373   0.434  1.00  1.42           C  
ATOM     51  CG  LYS A   4       9.464   6.494  -0.476  1.00  1.42           C  
ATOM     52  CD  LYS A   4       9.104   7.733   0.328  1.00  1.42           C  
ATOM     53  CE  LYS A   4       8.650   8.869  -0.580  1.00  1.42           C  
ATOM     54  NZ  LYS A   4       8.232  10.072   0.194  1.00  1.42           N  
ATOM     55  H   LYS A   4       8.216   3.784  -0.689  1.00  1.42           H  
ATOM     56  HA  LYS A   4      11.046   4.281  -1.025  1.00  1.42           H  
ATOM     57 1HB  LYS A   4       9.112   5.183   1.147  1.00  1.42           H  
ATOM     58 2HB  LYS A   4      10.752   5.737   1.008  1.00  1.42           H  
ATOM     59 1HG  LYS A   4      10.276   6.738  -1.162  1.00  1.42           H  
ATOM     60 2HG  LYS A   4       8.600   6.176  -1.056  1.00  1.42           H  
ATOM     61 1HD  LYS A   4       8.305   7.491   1.033  1.00  1.42           H  
ATOM     62 2HD  LYS A   4       9.979   8.058   0.897  1.00  1.42           H  
ATOM     63 1HE  LYS A   4       9.472   9.142  -1.240  1.00  1.42           H  
ATOM     64 2HE  LYS A   4       7.810   8.528  -1.184  1.00  1.42           H  
ATOM     65 1HZ  LYS A   4       7.941  10.800  -0.444  1.00  1.42           H  
ATOM     66 2HZ  LYS A   4       7.463   9.831   0.803  1.00  1.42           H  
ATOM     67 3HZ  LYS A   4       9.008  10.402   0.748  1.00  1.42           H  
ATOM     68  N   PRO A   5      12.044   3.059   1.141  1.00  1.04           N  
ATOM     69  CA  PRO A   5      12.552   2.221   2.200  1.00  1.04           C  
ATOM     70  C   PRO A   5      11.771   2.565   3.453  1.00  1.04           C  
ATOM     71  O   PRO A   5      11.254   3.681   3.573  1.00  1.04           O  
ATOM     72  CB  PRO A   5      14.011   2.638   2.308  1.00  1.04           C  
ATOM     73  CG  PRO A   5      14.348   3.212   0.963  1.00  1.04           C  
ATOM     74  CD  PRO A   5      13.071   3.886   0.484  1.00  1.04           C  
ATOM     75  HA  PRO A   5      12.443   1.162   1.935  1.00  1.04           H  
ATOM     76 1HB  PRO A   5      14.134   3.339   3.126  1.00  1.04           H  
ATOM     77 2HB  PRO A   5      14.628   1.756   2.556  1.00  1.04           H  
ATOM     78 1HG  PRO A   5      15.163   3.920   1.086  1.00  1.04           H  
ATOM     79 2HG  PRO A   5      14.699   2.421   0.284  1.00  1.04           H  
ATOM     80 1HD  PRO A   5      13.018   4.934   0.825  1.00  1.04           H  
ATOM     81 2HD  PRO A   5      13.048   3.790  -0.605  1.00  1.04           H  
ATOM     82  N   SER A   6      11.638   1.585   4.335  1.00  0.81           N  
ATOM     83  CA  SER A   6      10.906   1.741   5.586  1.00  0.81           C  
ATOM     84  C   SER A   6      11.751   1.293   6.764  1.00  0.81           C  
ATOM     85  O   SER A   6      12.305   0.189   6.770  1.00  0.81           O  
ATOM     86  CB  SER A   6       9.618   0.927   5.570  1.00  0.81           C  
ATOM     87  OG  SER A   6       8.722   1.403   4.598  1.00  0.81           O  
ATOM     88  H   SER A   6      12.130   0.720   4.167  1.00  0.81           H  
ATOM     89  HA  SER A   6      10.660   2.792   5.714  1.00  0.81           H  
ATOM     90 1HB  SER A   6       9.852  -0.121   5.366  1.00  0.81           H  
ATOM     91 2HB  SER A   6       9.149   0.969   6.554  1.00  0.81           H  
ATOM     92  HG  SER A   6       9.204   1.406   3.758  1.00  0.81           H  
ATOM     93  N   VAL A   7      11.811   2.133   7.770  1.00  0.69           N  
ATOM     94  CA  VAL A   7      12.570   1.835   8.966  1.00  0.69           C  
ATOM     95  C   VAL A   7      11.721   1.802  10.207  1.00  0.69           C  
ATOM     96  O   VAL A   7      10.875   2.668  10.438  1.00  0.69           O  
ATOM     97  CB  VAL A   7      13.745   2.818   9.107  1.00  0.69           C  
ATOM     98  CG1 VAL A   7      14.469   2.667  10.469  1.00  0.69           C  
ATOM     99  CG2 VAL A   7      14.760   2.491   8.007  1.00  0.69           C  
ATOM    100  H   VAL A   7      11.326   3.024   7.690  1.00  0.69           H  
ATOM    101  HA  VAL A   7      13.002   0.850   8.838  1.00  0.69           H  
ATOM    102  HB  VAL A   7      13.376   3.838   9.008  1.00  0.69           H  
ATOM    103 1HG1 VAL A   7      15.301   3.364  10.517  1.00  0.69           H  
ATOM    104 2HG1 VAL A   7      13.776   2.885  11.280  1.00  0.69           H  
ATOM    105 3HG1 VAL A   7      14.843   1.663  10.583  1.00  0.69           H  
ATOM    106 1HG2 VAL A   7      15.592   3.176   8.071  1.00  0.69           H  
ATOM    107 2HG2 VAL A   7      15.113   1.470   8.140  1.00  0.69           H  
ATOM    108 3HG2 VAL A   7      14.303   2.571   7.034  1.00  0.69           H  
ATOM    109  N   LEU A   8      11.943   0.759  10.980  1.00  0.65           N  
ATOM    110  CA  LEU A   8      11.258   0.589  12.239  1.00  0.65           C  
ATOM    111  C   LEU A   8      12.136   1.260  13.255  1.00  0.65           C  
ATOM    112  O   LEU A   8      13.333   0.979  13.322  1.00  0.65           O  
ATOM    113  CB  LEU A   8      11.073  -0.892  12.570  1.00  0.65           C  
ATOM    114  CG  LEU A   8      10.368  -1.257  13.869  1.00  0.65           C  
ATOM    115  CD1 LEU A   8       8.900  -0.795  13.820  1.00  0.65           C  
ATOM    116  CD2 LEU A   8      10.463  -2.763  14.048  1.00  0.65           C  
ATOM    117  H   LEU A   8      12.668   0.096  10.694  1.00  0.65           H  
ATOM    118  HA  LEU A   8      10.293   1.092  12.212  1.00  0.65           H  
ATOM    119 1HB  LEU A   8      10.514  -1.352  11.761  1.00  0.65           H  
ATOM    120 2HB  LEU A   8      12.045  -1.341  12.597  1.00  0.65           H  
ATOM    121  HG  LEU A   8      10.856  -0.754  14.710  1.00  0.65           H  
ATOM    122 1HD1 LEU A   8       8.405  -1.061  14.747  1.00  0.65           H  
ATOM    123 2HD1 LEU A   8       8.865   0.288  13.690  1.00  0.65           H  
ATOM    124 3HD1 LEU A   8       8.388  -1.277  12.986  1.00  0.65           H  
ATOM    125 1HD2 LEU A   8       9.970  -3.030  14.975  1.00  0.65           H  
ATOM    126 2HD2 LEU A   8       9.973  -3.264  13.213  1.00  0.65           H  
ATOM    127 3HD2 LEU A   8      11.511  -3.066  14.086  1.00  0.65           H  
ATOM    128  N   PHE A   9      11.578   2.204  13.958  1.00  0.65           N  
ATOM    129  CA  PHE A   9      12.325   2.938  14.938  1.00  0.65           C  
ATOM    130  C   PHE A   9      11.796   2.559  16.305  1.00  0.65           C  
ATOM    131  O   PHE A   9      10.583   2.509  16.508  1.00  0.65           O  
ATOM    132  CB  PHE A   9      12.217   4.444  14.652  1.00  0.65           C  
ATOM    133  CG  PHE A   9      12.909   5.295  15.603  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      14.258   5.415  15.540  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      12.224   5.987  16.561  1.00  0.65           C  
ATOM    136  CE1 PHE A   9      14.923   6.184  16.411  1.00  0.65           C  
ATOM    137  CE2 PHE A   9      12.886   6.774  17.446  1.00  0.65           C  
ATOM    138  CZ  PHE A   9      14.251   6.874  17.378  1.00  0.65           C  
ATOM    139  H   PHE A   9      10.596   2.407  13.824  1.00  0.65           H  
ATOM    140  HA  PHE A   9      13.363   2.650  14.869  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      12.633   4.641  13.666  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      11.169   4.734  14.630  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      14.794   4.868  14.780  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      11.151   5.899  16.604  1.00  0.65           H  
ATOM    145  HE1 PHE A   9      15.983   6.243  16.333  1.00  0.65           H  
ATOM    146  HE2 PHE A   9      12.336   7.306  18.198  1.00  0.65           H  
ATOM    147  HZ  PHE A   9      14.792   7.494  18.083  1.00  0.65           H  
ATOM    148  N   ILE A  10      12.694   2.279  17.234  1.00  0.69           N  
ATOM    149  CA  ILE A  10      12.267   1.921  18.581  1.00  0.69           C  
ATOM    150  C   ILE A  10      12.920   2.855  19.578  1.00  0.69           C  
ATOM    151  O   ILE A  10      14.127   3.119  19.512  1.00  0.69           O  
ATOM    152  CB  ILE A  10      12.561   0.423  18.890  1.00  0.69           C  
ATOM    153  CG1 ILE A  10      12.062   0.052  20.315  1.00  0.69           C  
ATOM    154  CG2 ILE A  10      13.985   0.129  18.743  1.00  0.69           C  
ATOM    155  CD1 ILE A  10      12.015  -1.452  20.611  1.00  0.69           C  
ATOM    156  H   ILE A  10      13.684   2.338  16.983  1.00  0.69           H  
ATOM    157  HA  ILE A  10      11.193   2.061  18.655  1.00  0.69           H  
ATOM    158  HB  ILE A  10      12.000  -0.191  18.184  1.00  0.69           H  
ATOM    159 1HG1 ILE A  10      12.720   0.523  21.046  1.00  0.69           H  
ATOM    160 2HG1 ILE A  10      11.062   0.456  20.438  1.00  0.69           H  
ATOM    161 1HG2 ILE A  10      14.172  -0.924  18.940  1.00  0.69           H  
ATOM    162 2HG2 ILE A  10      14.305   0.375  17.726  1.00  0.69           H  
ATOM    163 3HG2 ILE A  10      14.516   0.735  19.463  1.00  0.69           H  
ATOM    164 1HD1 ILE A  10      11.656  -1.623  21.619  1.00  0.69           H  
ATOM    165 2HD1 ILE A  10      11.344  -1.923  19.919  1.00  0.69           H  
ATOM    166 3HD1 ILE A  10      13.009  -1.880  20.509  1.00  0.69           H  
ATOM    167  N   CYS A  11      12.110   3.359  20.500  1.00  0.76           N  
ATOM    168  CA  CYS A  11      12.638   4.327  21.457  1.00  0.76           C  
ATOM    169  C   CYS A  11      11.787   4.591  22.688  1.00  0.76           C  
ATOM    170  O   CYS A  11      10.576   4.806  22.598  1.00  0.76           O  
ATOM    171  CB  CYS A  11      12.851   5.653  20.748  1.00  0.76           C  
ATOM    172  SG  CYS A  11      13.581   6.919  21.744  1.00  0.76           S  
ATOM    173  H   CYS A  11      11.122   3.083  20.486  1.00  0.76           H  
ATOM    174  HA  CYS A  11      13.610   3.961  21.792  1.00  0.76           H  
ATOM    175 1HB  CYS A  11      13.511   5.502  19.906  1.00  0.76           H  
ATOM    176 2HB  CYS A  11      11.906   6.023  20.365  1.00  0.76           H  
ATOM    177  HG  CYS A  11      14.663   6.194  22.106  1.00  0.76           H  
ATOM    178  N   THR A  12      12.445   4.686  23.844  1.00  0.83           N  
ATOM    179  CA  THR A  12      11.759   5.028  25.091  1.00  0.83           C  
ATOM    180  C   THR A  12      11.456   6.527  25.111  1.00  0.83           C  
ATOM    181  O   THR A  12      12.067   7.296  25.873  1.00  0.83           O  
ATOM    182  CB  THR A  12      12.666   4.705  26.290  1.00  0.83           C  
ATOM    183  OG1 THR A  12      13.004   3.312  26.286  1.00  0.83           O  
ATOM    184  CG2 THR A  12      11.983   5.081  27.600  1.00  0.83           C  
ATOM    185  H   THR A  12      13.442   4.517  23.851  1.00  0.83           H  
ATOM    186  HA  THR A  12      10.821   4.472  25.157  1.00  0.83           H  
ATOM    187  HB  THR A  12      13.585   5.286  26.197  1.00  0.83           H  
ATOM    188  HG1 THR A  12      12.214   2.796  26.469  1.00  0.83           H  
ATOM    189 1HG2 THR A  12      12.644   4.865  28.435  1.00  0.83           H  
ATOM    190 2HG2 THR A  12      11.742   6.143  27.598  1.00  0.83           H  
ATOM    191 3HG2 THR A  12      11.068   4.513  27.714  1.00  0.83           H  
ATOM    192  N   GLN A  13      10.461   6.917  24.320  1.00  0.90           N  
ATOM    193  CA  GLN A  13      10.131   8.317  24.098  1.00  0.90           C  
ATOM    194  C   GLN A  13       9.761   9.102  25.351  1.00  0.90           C  
ATOM    195  O   GLN A  13      10.013  10.304  25.424  1.00  0.90           O  
ATOM    196  CB  GLN A  13       8.990   8.470  23.073  1.00  0.90           C  
ATOM    197  CG  GLN A  13       7.625   7.971  23.503  1.00  0.90           C  
ATOM    198  CD  GLN A  13       6.471   8.353  22.520  1.00  0.90           C  
ATOM    199  OE1 GLN A  13       6.554   9.356  21.794  1.00  0.90           O  
ATOM    200  NE2 GLN A  13       5.386   7.596  22.548  1.00  0.90           N  
ATOM    201  H   GLN A  13      10.000   6.187  23.776  1.00  0.90           H  
ATOM    202  HA  GLN A  13      11.012   8.789  23.664  1.00  0.90           H  
ATOM    203 1HB  GLN A  13       8.890   9.520  22.796  1.00  0.90           H  
ATOM    204 2HB  GLN A  13       9.264   7.921  22.180  1.00  0.90           H  
ATOM    205 1HG  GLN A  13       7.696   6.900  23.518  1.00  0.90           H  
ATOM    206 2HG  GLN A  13       7.370   8.310  24.486  1.00  0.90           H  
ATOM    207 1HE2 GLN A  13       4.594   7.813  22.000  1.00  0.90           H  
ATOM    208 2HE2 GLN A  13       5.355   6.792  23.176  1.00  0.90           H  
ATOM    209  N   ASP A  14       9.292   8.447  26.410  1.00  0.95           N  
ATOM    210  CA  ASP A  14       8.919   9.225  27.593  1.00  0.95           C  
ATOM    211  C   ASP A  14      10.114   9.948  28.213  1.00  0.95           C  
ATOM    212  O   ASP A  14       9.932  10.902  28.971  1.00  0.95           O  
ATOM    213  CB  ASP A  14       8.215   8.373  28.648  1.00  0.95           C  
ATOM    214  CG  ASP A  14       9.027   7.213  29.197  1.00  0.95           C  
ATOM    215  OD1 ASP A  14       9.313   6.303  28.459  1.00  0.95           O  
ATOM    216  OD2 ASP A  14       9.329   7.220  30.378  1.00  0.95           O  
ATOM    217  H   ASP A  14       9.134   7.449  26.366  1.00  0.95           H  
ATOM    218  HA  ASP A  14       8.209   9.988  27.288  1.00  0.95           H  
ATOM    219 1HB  ASP A  14       7.924   9.012  29.482  1.00  0.95           H  
ATOM    220 2HB  ASP A  14       7.291   7.973  28.219  1.00  0.95           H  
ATOM    221  N   THR A  15      11.331   9.496  27.900  1.00  0.98           N  
ATOM    222  CA  THR A  15      12.517  10.148  28.410  1.00  0.98           C  
ATOM    223  C   THR A  15      13.378  10.656  27.252  1.00  0.98           C  
ATOM    224  O   THR A  15      14.257  11.501  27.442  1.00  0.98           O  
ATOM    225  CB  THR A  15      13.333   9.189  29.307  1.00  0.98           C  
ATOM    226  OG1 THR A  15      13.798   8.051  28.545  1.00  0.98           O  
ATOM    227  CG2 THR A  15      12.461   8.689  30.454  1.00  0.98           C  
ATOM    228  H   THR A  15      11.430   8.698  27.275  1.00  0.98           H  
ATOM    229  HA  THR A  15      12.219  11.007  29.009  1.00  0.98           H  
ATOM    230  HB  THR A  15      14.189   9.721  29.717  1.00  0.98           H  
ATOM    231  HG1 THR A  15      13.075   7.739  27.959  1.00  0.98           H  
ATOM    232 1HG2 THR A  15      13.036   8.021  31.091  1.00  0.98           H  
ATOM    233 2HG2 THR A  15      12.106   9.536  31.042  1.00  0.98           H  
ATOM    234 3HG2 THR A  15      11.613   8.153  30.052  1.00  0.98           H  
ATOM    235  N   LYS A  16      13.140  10.110  26.055  1.00  0.98           N  
ATOM    236  CA  LYS A  16      13.958  10.408  24.884  1.00  0.98           C  
ATOM    237  C   LYS A  16      13.228  11.148  23.739  1.00  0.98           C  
ATOM    238  O   LYS A  16      13.825  11.363  22.681  1.00  0.98           O  
ATOM    239  CB  LYS A  16      14.514   9.094  24.360  1.00  0.98           C  
ATOM    240  CG  LYS A  16      15.294   8.280  25.407  1.00  0.98           C  
ATOM    241  CD  LYS A  16      16.532   8.980  25.903  1.00  0.98           C  
ATOM    242  CE  LYS A  16      17.289   8.166  26.967  1.00  0.98           C  
ATOM    243  NZ  LYS A  16      16.636   8.238  28.308  1.00  0.98           N  
ATOM    244  H   LYS A  16      12.414   9.404  25.969  1.00  0.98           H  
ATOM    245  HA  LYS A  16      14.789  11.037  25.203  1.00  0.98           H  
ATOM    246 1HB  LYS A  16      13.679   8.486  24.059  1.00  0.98           H  
ATOM    247 2HB  LYS A  16      15.149   9.267  23.490  1.00  0.98           H  
ATOM    248 1HG  LYS A  16      14.643   8.055  26.234  1.00  0.98           H  
ATOM    249 2HG  LYS A  16      15.581   7.338  24.949  1.00  0.98           H  
ATOM    250 1HD  LYS A  16      17.155   9.093  25.076  1.00  0.98           H  
ATOM    251 2HD  LYS A  16      16.285   9.967  26.299  1.00  0.98           H  
ATOM    252 1HE  LYS A  16      17.320   7.132  26.651  1.00  0.98           H  
ATOM    253 2HE  LYS A  16      18.304   8.537  27.057  1.00  0.98           H  
ATOM    254 1HZ  LYS A  16      17.152   7.689  28.976  1.00  0.98           H  
ATOM    255 2HZ  LYS A  16      16.614   9.202  28.616  1.00  0.98           H  
ATOM    256 3HZ  LYS A  16      15.677   7.894  28.254  1.00  0.98           H  
ATOM    257  N   GLU A  17      11.974  11.576  23.948  1.00  0.95           N  
ATOM    258  CA  GLU A  17      11.133  12.160  22.888  1.00  0.95           C  
ATOM    259  C   GLU A  17      11.798  13.139  21.941  1.00  0.95           C  
ATOM    260  O   GLU A  17      11.630  13.029  20.725  1.00  0.95           O  
ATOM    261  CB  GLU A  17       9.965  12.941  23.506  1.00  0.95           C  
ATOM    262  CG  GLU A  17       9.000  13.549  22.480  1.00  0.95           C  
ATOM    263  CD  GLU A  17       7.876  14.387  23.096  1.00  0.95           C  
ATOM    264  OE1 GLU A  17       7.854  14.568  24.292  1.00  0.95           O  
ATOM    265  OE2 GLU A  17       7.041  14.851  22.340  1.00  0.95           O  
ATOM    266  H   GLU A  17      11.524  11.389  24.839  1.00  0.95           H  
ATOM    267  HA  GLU A  17      10.735  11.334  22.300  1.00  0.95           H  
ATOM    268 1HB  GLU A  17       9.395  12.292  24.141  1.00  0.95           H  
ATOM    269 2HB  GLU A  17      10.351  13.747  24.127  1.00  0.95           H  
ATOM    270 1HG  GLU A  17       9.572  14.179  21.798  1.00  0.95           H  
ATOM    271 2HG  GLU A  17       8.561  12.739  21.896  1.00  0.95           H  
ATOM    272  N   GLU A  18      12.543  14.105  22.451  1.00  0.91           N  
ATOM    273  CA  GLU A  18      13.108  15.079  21.529  1.00  0.91           C  
ATOM    274  C   GLU A  18      14.101  14.425  20.549  1.00  0.91           C  
ATOM    275  O   GLU A  18      14.174  14.831  19.383  1.00  0.91           O  
ATOM    276  CB  GLU A  18      13.702  16.261  22.293  1.00  0.91           C  
ATOM    277  CG  GLU A  18      12.651  17.136  22.976  1.00  0.91           C  
ATOM    278  CD  GLU A  18      13.224  18.329  23.717  1.00  0.91           C  
ATOM    279  OE1 GLU A  18      14.420  18.447  23.799  1.00  0.91           O  
ATOM    280  OE2 GLU A  18      12.451  19.124  24.198  1.00  0.91           O  
ATOM    281  H   GLU A  18      12.688  14.167  23.449  1.00  0.91           H  
ATOM    282  HA  GLU A  18      12.289  15.479  20.930  1.00  0.91           H  
ATOM    283 1HB  GLU A  18      14.385  15.898  23.060  1.00  0.91           H  
ATOM    284 2HB  GLU A  18      14.256  16.896  21.607  1.00  0.91           H  
ATOM    285 1HG  GLU A  18      11.957  17.497  22.217  1.00  0.91           H  
ATOM    286 2HG  GLU A  18      12.086  16.517  23.674  1.00  0.91           H  
ATOM    287  N   GLU A  19      14.869  13.426  21.015  1.00  0.87           N  
ATOM    288  CA  GLU A  19      15.805  12.731  20.136  1.00  0.87           C  
ATOM    289  C   GLU A  19      15.072  11.794  19.210  1.00  0.87           C  
ATOM    290  O   GLU A  19      15.476  11.600  18.057  1.00  0.87           O  
ATOM    291  CB  GLU A  19      16.917  12.006  20.895  1.00  0.87           C  
ATOM    292  CG  GLU A  19      17.946  12.931  21.438  1.00  0.87           C  
ATOM    293  CD  GLU A  19      18.603  13.710  20.303  1.00  0.87           C  
ATOM    294  OE1 GLU A  19      18.361  13.383  19.168  1.00  0.87           O  
ATOM    295  OE2 GLU A  19      19.362  14.595  20.571  1.00  0.87           O  
ATOM    296  H   GLU A  19      14.740  13.090  21.965  1.00  0.87           H  
ATOM    297  HA  GLU A  19      16.297  13.480  19.520  1.00  0.87           H  
ATOM    298 1HB  GLU A  19      16.490  11.439  21.726  1.00  0.87           H  
ATOM    299 2HB  GLU A  19      17.418  11.298  20.232  1.00  0.87           H  
ATOM    300 1HG  GLU A  19      17.492  13.613  22.152  1.00  0.87           H  
ATOM    301 2HG  GLU A  19      18.703  12.367  21.945  1.00  0.87           H  
ATOM    302  N   ALA A  20      13.981  11.215  19.704  1.00  0.82           N  
ATOM    303  CA  ALA A  20      13.192  10.326  18.874  1.00  0.82           C  
ATOM    304  C   ALA A  20      12.652  11.088  17.674  1.00  0.82           C  
ATOM    305  O   ALA A  20      12.701  10.612  16.535  1.00  0.82           O  
ATOM    306  CB  ALA A  20      12.040   9.763  19.673  1.00  0.82           C  
ATOM    307  H   ALA A  20      13.719  11.396  20.674  1.00  0.82           H  
ATOM    308  HA  ALA A  20      13.834   9.527  18.521  1.00  0.82           H  
ATOM    309 1HB  ALA A  20      11.446   9.099  19.059  1.00  0.82           H  
ATOM    310 2HB  ALA A  20      12.419   9.230  20.526  1.00  0.82           H  
ATOM    311 3HB  ALA A  20      11.412  10.577  20.014  1.00  0.82           H  
ATOM    312  N   ARG A  21      12.182  12.314  17.924  1.00  0.78           N  
ATOM    313  CA  ARG A  21      11.645  13.147  16.862  1.00  0.78           C  
ATOM    314  C   ARG A  21      12.737  13.619  15.912  1.00  0.78           C  
ATOM    315  O   ARG A  21      12.559  13.587  14.692  1.00  0.78           O  
ATOM    316  CB  ARG A  21      10.924  14.346  17.450  1.00  0.78           C  
ATOM    317  CG  ARG A  21       9.599  14.029  18.147  1.00  0.78           C  
ATOM    318  CD  ARG A  21       8.948  15.266  18.664  1.00  0.78           C  
ATOM    319  NE  ARG A  21       7.714  14.989  19.398  1.00  0.78           N  
ATOM    320  CZ  ARG A  21       6.507  14.790  18.858  1.00  0.78           C  
ATOM    321  NH1 ARG A  21       6.319  14.814  17.553  1.00  0.78           N  
ATOM    322  NH2 ARG A  21       5.512  14.572  19.683  1.00  0.78           N  
ATOM    323  H   ARG A  21      12.159  12.654  18.888  1.00  0.78           H  
ATOM    324  HA  ARG A  21      10.925  12.557  16.297  1.00  0.78           H  
ATOM    325 1HB  ARG A  21      11.572  14.819  18.192  1.00  0.78           H  
ATOM    326 2HB  ARG A  21      10.729  15.077  16.669  1.00  0.78           H  
ATOM    327 1HG  ARG A  21       8.922  13.549  17.443  1.00  0.78           H  
ATOM    328 2HG  ARG A  21       9.781  13.360  18.989  1.00  0.78           H  
ATOM    329 1HD  ARG A  21       9.638  15.765  19.347  1.00  0.78           H  
ATOM    330 2HD  ARG A  21       8.712  15.929  17.836  1.00  0.78           H  
ATOM    331  HE  ARG A  21       7.745  14.956  20.426  1.00  0.78           H  
ATOM    332 1HH1 ARG A  21       7.099  14.985  16.934  1.00  0.78           H  
ATOM    333 2HH1 ARG A  21       5.397  14.663  17.172  1.00  0.78           H  
ATOM    334 1HH2 ARG A  21       5.723  14.577  20.693  1.00  0.78           H  
ATOM    335 2HH2 ARG A  21       4.578  14.420  19.340  1.00  0.78           H  
ATOM    336  N   PHE A  22      13.891  14.014  16.462  1.00  0.75           N  
ATOM    337  CA  PHE A  22      15.015  14.453  15.644  1.00  0.75           C  
ATOM    338  C   PHE A  22      15.475  13.337  14.711  1.00  0.75           C  
ATOM    339  O   PHE A  22      15.635  13.544  13.503  1.00  0.75           O  
ATOM    340  CB  PHE A  22      16.184  14.916  16.519  1.00  0.75           C  
ATOM    341  CG  PHE A  22      17.390  15.309  15.730  1.00  0.75           C  
ATOM    342  CD1 PHE A  22      17.465  16.546  15.108  1.00  0.75           C  
ATOM    343  CD2 PHE A  22      18.446  14.438  15.599  1.00  0.75           C  
ATOM    344  CE1 PHE A  22      18.578  16.893  14.369  1.00  0.75           C  
ATOM    345  CE2 PHE A  22      19.547  14.781  14.866  1.00  0.75           C  
ATOM    346  CZ  PHE A  22      19.619  16.006  14.247  1.00  0.75           C  
ATOM    347  H   PHE A  22      13.991  14.047  17.479  1.00  0.75           H  
ATOM    348  HA  PHE A  22      14.687  15.295  15.034  1.00  0.75           H  
ATOM    349 1HB  PHE A  22      15.876  15.761  17.134  1.00  0.75           H  
ATOM    350 2HB  PHE A  22      16.472  14.111  17.197  1.00  0.75           H  
ATOM    351  HD1 PHE A  22      16.632  17.243  15.205  1.00  0.75           H  
ATOM    352  HD2 PHE A  22      18.390  13.465  16.091  1.00  0.75           H  
ATOM    353  HE1 PHE A  22      18.628  17.867  13.882  1.00  0.75           H  
ATOM    354  HE2 PHE A  22      20.361  14.085  14.779  1.00  0.75           H  
ATOM    355  HZ  PHE A  22      20.499  16.272  13.669  1.00  0.75           H  
ATOM    356  N   THR A  23      15.684  12.149  15.282  1.00  0.72           N  
ATOM    357  CA  THR A  23      16.174  11.003  14.544  1.00  0.72           C  
ATOM    358  C   THR A  23      15.192  10.623  13.454  1.00  0.72           C  
ATOM    359  O   THR A  23      15.585  10.373  12.309  1.00  0.72           O  
ATOM    360  CB  THR A  23      16.337   9.795  15.462  1.00  0.72           C  
ATOM    361  OG1 THR A  23      17.243  10.103  16.515  1.00  0.72           O  
ATOM    362  CG2 THR A  23      16.902   8.683  14.677  1.00  0.72           C  
ATOM    363  H   THR A  23      15.521  12.042  16.281  1.00  0.72           H  
ATOM    364  HA  THR A  23      17.131  11.256  14.088  1.00  0.72           H  
ATOM    365  HB  THR A  23      15.371   9.509  15.888  1.00  0.72           H  
ATOM    366  HG1 THR A  23      16.804  10.746  17.129  1.00  0.72           H  
ATOM    367 1HG2 THR A  23      17.042   7.837  15.318  1.00  0.72           H  
ATOM    368 2HG2 THR A  23      16.223   8.427  13.862  1.00  0.72           H  
ATOM    369 3HG2 THR A  23      17.863   8.988  14.272  1.00  0.72           H  
ATOM    370  N   ARG A  24      13.904  10.594  13.808  1.00  0.70           N  
ATOM    371  CA  ARG A  24      12.872  10.272  12.851  1.00  0.70           C  
ATOM    372  C   ARG A  24      12.919  11.252  11.700  1.00  0.70           C  
ATOM    373  O   ARG A  24      12.930  10.842  10.540  1.00  0.70           O  
ATOM    374  CB  ARG A  24      11.505  10.307  13.510  1.00  0.70           C  
ATOM    375  CG  ARG A  24      10.363   9.995  12.589  1.00  0.70           C  
ATOM    376  CD  ARG A  24       9.103   9.794  13.329  1.00  0.70           C  
ATOM    377  NE  ARG A  24       7.996   9.497  12.443  1.00  0.70           N  
ATOM    378  CZ  ARG A  24       6.782   9.067  12.861  1.00  0.70           C  
ATOM    379  NH1 ARG A  24       6.557   8.904  14.150  1.00  0.70           N  
ATOM    380  NH2 ARG A  24       5.827   8.813  11.987  1.00  0.70           N  
ATOM    381  H   ARG A  24      13.624  10.786  14.772  1.00  0.70           H  
ATOM    382  HA  ARG A  24      13.050   9.268  12.468  1.00  0.70           H  
ATOM    383 1HB  ARG A  24      11.481   9.593  14.334  1.00  0.70           H  
ATOM    384 2HB  ARG A  24      11.333  11.296  13.933  1.00  0.70           H  
ATOM    385 1HG  ARG A  24      10.222  10.834  11.906  1.00  0.70           H  
ATOM    386 2HG  ARG A  24      10.590   9.118  12.022  1.00  0.70           H  
ATOM    387 1HD  ARG A  24       9.219   8.960  14.022  1.00  0.70           H  
ATOM    388 2HD  ARG A  24       8.863  10.700  13.885  1.00  0.70           H  
ATOM    389  HE  ARG A  24       8.138   9.661  11.431  1.00  0.70           H  
ATOM    390 1HH1 ARG A  24       7.286   9.106  14.817  1.00  0.70           H  
ATOM    391 2HH1 ARG A  24       5.645   8.604  14.479  1.00  0.70           H  
ATOM    392 1HH2 ARG A  24       6.000   8.929  10.997  1.00  0.70           H  
ATOM    393 2HH2 ARG A  24       4.909   8.465  12.305  1.00  0.70           H  
ATOM    394  N   ALA A  25      12.990  12.550  12.012  1.00  0.68           N  
ATOM    395  CA  ALA A  25      13.027  13.559  10.971  1.00  0.68           C  
ATOM    396  C   ALA A  25      14.230  13.363  10.059  1.00  0.68           C  
ATOM    397  O   ALA A  25      14.117  13.523   8.845  1.00  0.68           O  
ATOM    398  CB  ALA A  25      13.073  14.945  11.589  1.00  0.68           C  
ATOM    399  H   ALA A  25      12.989  12.849  12.987  1.00  0.68           H  
ATOM    400  HA  ALA A  25      12.121  13.461  10.373  1.00  0.68           H  
ATOM    401 1HB  ALA A  25      13.076  15.696  10.804  1.00  0.68           H  
ATOM    402 2HB  ALA A  25      12.200  15.083  12.227  1.00  0.68           H  
ATOM    403 3HB  ALA A  25      13.977  15.041  12.190  1.00  0.68           H  
ATOM    404  N   ALA A  26      15.384  12.996  10.625  1.00  0.67           N  
ATOM    405  CA  ALA A  26      16.566  12.766   9.805  1.00  0.67           C  
ATOM    406  C   ALA A  26      16.336  11.594   8.830  1.00  0.67           C  
ATOM    407  O   ALA A  26      16.658  11.690   7.639  1.00  0.67           O  
ATOM    408  CB  ALA A  26      17.763  12.516  10.707  1.00  0.67           C  
ATOM    409  H   ALA A  26      15.442  12.904  11.641  1.00  0.67           H  
ATOM    410  HA  ALA A  26      16.751  13.661   9.213  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      18.658  12.366  10.103  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      17.907  13.372  11.368  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      17.573  11.640  11.305  1.00  0.67           H  
ATOM    414  N   LEU A  27      15.714  10.513   9.310  1.00  0.66           N  
ATOM    415  CA  LEU A  27      15.421   9.391   8.421  1.00  0.66           C  
ATOM    416  C   LEU A  27      14.414   9.798   7.339  1.00  0.66           C  
ATOM    417  O   LEU A  27      14.588   9.466   6.158  1.00  0.66           O  
ATOM    418  CB  LEU A  27      14.850   8.209   9.213  1.00  0.66           C  
ATOM    419  CG  LEU A  27      15.773   7.377  10.140  1.00  0.66           C  
ATOM    420  CD1 LEU A  27      14.910   6.423  10.972  1.00  0.66           C  
ATOM    421  CD2 LEU A  27      16.739   6.566   9.281  1.00  0.66           C  
ATOM    422  H   LEU A  27      15.461  10.471  10.300  1.00  0.66           H  
ATOM    423  HA  LEU A  27      16.346   9.080   7.939  1.00  0.66           H  
ATOM    424 1HB  LEU A  27      14.101   8.631   9.859  1.00  0.66           H  
ATOM    425 2HB  LEU A  27      14.360   7.526   8.518  1.00  0.66           H  
ATOM    426  HG  LEU A  27      16.319   8.034  10.815  1.00  0.66           H  
ATOM    427 1HD1 LEU A  27      15.528   5.820  11.608  1.00  0.66           H  
ATOM    428 2HD1 LEU A  27      14.213   6.998  11.582  1.00  0.66           H  
ATOM    429 3HD1 LEU A  27      14.359   5.772  10.306  1.00  0.66           H  
ATOM    430 1HD2 LEU A  27      17.389   5.969   9.919  1.00  0.66           H  
ATOM    431 2HD2 LEU A  27      16.180   5.906   8.615  1.00  0.66           H  
ATOM    432 3HD2 LEU A  27      17.338   7.249   8.693  1.00  0.66           H  
ATOM    433  N   GLU A  28      13.398  10.576   7.729  1.00  0.67           N  
ATOM    434  CA  GLU A  28      12.395  11.033   6.776  1.00  0.67           C  
ATOM    435  C   GLU A  28      13.035  11.949   5.731  1.00  0.67           C  
ATOM    436  O   GLU A  28      12.726  11.851   4.542  1.00  0.67           O  
ATOM    437  CB  GLU A  28      11.236  11.728   7.504  1.00  0.67           C  
ATOM    438  CG  GLU A  28      10.340  10.775   8.350  1.00  0.67           C  
ATOM    439  CD  GLU A  28       9.255  11.498   9.136  1.00  0.67           C  
ATOM    440  OE1 GLU A  28       9.246  12.706   9.130  1.00  0.67           O  
ATOM    441  OE2 GLU A  28       8.434  10.834   9.747  1.00  0.67           O  
ATOM    442  H   GLU A  28      13.307  10.825   8.714  1.00  0.67           H  
ATOM    443  HA  GLU A  28      11.992  10.168   6.259  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      11.639  12.485   8.173  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      10.602  12.235   6.780  1.00  0.67           H  
ATOM    446 1HG  GLU A  28       9.873  10.050   7.682  1.00  0.67           H  
ATOM    447 2HG  GLU A  28      10.972  10.221   9.041  1.00  0.67           H  
ATOM    448  N   ALA A  29      13.970  12.807   6.162  1.00  0.67           N  
ATOM    449  CA  ALA A  29      14.689  13.729   5.281  1.00  0.67           C  
ATOM    450  C   ALA A  29      15.463  12.963   4.221  1.00  0.67           C  
ATOM    451  O   ALA A  29      15.599  13.412   3.082  1.00  0.67           O  
ATOM    452  CB  ALA A  29      15.643  14.602   6.076  1.00  0.67           C  
ATOM    453  H   ALA A  29      14.168  12.850   7.158  1.00  0.67           H  
ATOM    454  HA  ALA A  29      13.956  14.360   4.782  1.00  0.67           H  
ATOM    455 1HB  ALA A  29      16.149  15.293   5.405  1.00  0.67           H  
ATOM    456 2HB  ALA A  29      15.081  15.161   6.824  1.00  0.67           H  
ATOM    457 3HB  ALA A  29      16.376  13.975   6.571  1.00  0.67           H  
ATOM    458  N   ALA A  30      15.938  11.777   4.597  1.00  0.68           N  
ATOM    459  CA  ALA A  30      16.707  10.915   3.719  1.00  0.68           C  
ATOM    460  C   ALA A  30      15.810  10.164   2.718  1.00  0.68           C  
ATOM    461  O   ALA A  30      16.322   9.472   1.827  1.00  0.68           O  
ATOM    462  CB  ALA A  30      17.510   9.917   4.549  1.00  0.68           C  
ATOM    463  H   ALA A  30      15.811  11.489   5.569  1.00  0.68           H  
ATOM    464  HA  ALA A  30      17.393  11.543   3.153  1.00  0.68           H  
ATOM    465 1HB  ALA A  30      18.110   9.300   3.891  1.00  0.68           H  
ATOM    466 2HB  ALA A  30      18.161  10.458   5.240  1.00  0.68           H  
ATOM    467 3HB  ALA A  30      16.832   9.288   5.117  1.00  0.68           H  
ATOM    468  N   GLY A  31      14.480  10.304   2.835  1.00  0.68           N  
ATOM    469  CA  GLY A  31      13.551   9.613   1.945  1.00  0.68           C  
ATOM    470  C   GLY A  31      13.071   8.261   2.473  1.00  0.68           C  
ATOM    471  O   GLY A  31      12.590   7.431   1.699  1.00  0.68           O  
ATOM    472  H   GLY A  31      14.082  10.906   3.553  1.00  0.68           H  
ATOM    473 1HA  GLY A  31      12.687  10.258   1.787  1.00  0.68           H  
ATOM    474 2HA  GLY A  31      14.020   9.477   0.974  1.00  0.68           H  
ATOM    475  N   VAL A  32      13.213   8.036   3.778  1.00  0.68           N  
ATOM    476  CA  VAL A  32      12.808   6.782   4.401  1.00  0.68           C  
ATOM    477  C   VAL A  32      11.552   6.928   5.271  1.00  0.68           C  
ATOM    478  O   VAL A  32      11.460   7.822   6.108  1.00  0.68           O  
ATOM    479  CB  VAL A  32      13.985   6.289   5.247  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      13.660   5.049   5.960  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      15.196   6.108   4.343  1.00  0.68           C  
ATOM    482  H   VAL A  32      13.627   8.748   4.382  1.00  0.68           H  
ATOM    483  HA  VAL A  32      12.603   6.051   3.616  1.00  0.68           H  
ATOM    484  HB  VAL A  32      14.209   7.028   6.002  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      14.526   4.785   6.541  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      12.813   5.210   6.618  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      13.425   4.261   5.255  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      16.029   5.783   4.936  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      14.982   5.371   3.585  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      15.441   7.056   3.862  1.00  0.68           H  
ATOM    491  N   GLU A  33      10.560   6.063   5.060  1.00  0.67           N  
ATOM    492  CA  GLU A  33       9.354   6.116   5.887  1.00  0.67           C  
ATOM    493  C   GLU A  33       9.711   5.546   7.244  1.00  0.67           C  
ATOM    494  O   GLU A  33      10.471   4.581   7.308  1.00  0.67           O  
ATOM    495  CB  GLU A  33       8.169   5.357   5.267  1.00  0.67           C  
ATOM    496  CG  GLU A  33       6.856   5.490   6.096  1.00  0.67           C  
ATOM    497  CD  GLU A  33       5.640   4.880   5.449  1.00  0.67           C  
ATOM    498  OE1 GLU A  33       5.753   4.419   4.350  1.00  0.67           O  
ATOM    499  OE2 GLU A  33       4.599   4.879   6.057  1.00  0.67           O  
ATOM    500  H   GLU A  33      10.678   5.322   4.366  1.00  0.67           H  
ATOM    501  HA  GLU A  33       9.060   7.157   6.022  1.00  0.67           H  
ATOM    502 1HB  GLU A  33       7.980   5.730   4.261  1.00  0.67           H  
ATOM    503 2HB  GLU A  33       8.416   4.296   5.183  1.00  0.67           H  
ATOM    504 1HG  GLU A  33       7.004   5.001   7.060  1.00  0.67           H  
ATOM    505 2HG  GLU A  33       6.669   6.546   6.285  1.00  0.67           H  
ATOM    506  N   VAL A  34       9.224   6.154   8.318  1.00  0.66           N  
ATOM    507  CA  VAL A  34       9.564   5.648   9.637  1.00  0.66           C  
ATOM    508  C   VAL A  34       8.355   5.258  10.457  1.00  0.66           C  
ATOM    509  O   VAL A  34       7.377   6.003  10.549  1.00  0.66           O  
ATOM    510  CB  VAL A  34      10.368   6.678  10.417  1.00  0.66           C  
ATOM    511  CG1 VAL A  34      10.716   6.133  11.825  1.00  0.66           C  
ATOM    512  CG2 VAL A  34      11.613   7.020   9.661  1.00  0.66           C  
ATOM    513  H   VAL A  34       8.615   6.953   8.217  1.00  0.66           H  
ATOM    514  HA  VAL A  34      10.186   4.768   9.512  1.00  0.66           H  
ATOM    515  HB  VAL A  34       9.769   7.575  10.542  1.00  0.66           H  
ATOM    516 1HG1 VAL A  34      11.292   6.869  12.377  1.00  0.66           H  
ATOM    517 2HG1 VAL A  34       9.810   5.910  12.379  1.00  0.66           H  
ATOM    518 3HG1 VAL A  34      11.309   5.221  11.712  1.00  0.66           H  
ATOM    519 1HG2 VAL A  34      12.148   7.758  10.233  1.00  0.66           H  
ATOM    520 2HG2 VAL A  34      12.215   6.126   9.532  1.00  0.66           H  
ATOM    521 3HG2 VAL A  34      11.365   7.431   8.684  1.00  0.66           H  
ATOM    522  N   VAL A  35       8.443   4.081  11.051  1.00  0.64           N  
ATOM    523  CA  VAL A  35       7.404   3.555  11.905  1.00  0.64           C  
ATOM    524  C   VAL A  35       7.917   3.572  13.332  1.00  0.64           C  
ATOM    525  O   VAL A  35       8.917   2.934  13.632  1.00  0.64           O  
ATOM    526  CB  VAL A  35       7.099   2.128  11.469  1.00  0.64           C  
ATOM    527  CG1 VAL A  35       5.989   1.516  12.348  1.00  0.64           C  
ATOM    528  CG2 VAL A  35       6.797   2.173   9.994  1.00  0.64           C  
ATOM    529  H   VAL A  35       9.290   3.533  10.897  1.00  0.64           H  
ATOM    530  HA  VAL A  35       6.514   4.176  11.821  1.00  0.64           H  
ATOM    531  HB  VAL A  35       7.984   1.518  11.619  1.00  0.64           H  
ATOM    532 1HG1 VAL A  35       5.806   0.498  12.047  1.00  0.64           H  
ATOM    533 2HG1 VAL A  35       6.302   1.524  13.393  1.00  0.64           H  
ATOM    534 3HG1 VAL A  35       5.073   2.098  12.240  1.00  0.64           H  
ATOM    535 1HG2 VAL A  35       6.636   1.205   9.633  1.00  0.64           H  
ATOM    536 2HG2 VAL A  35       5.914   2.789   9.819  1.00  0.64           H  
ATOM    537 3HG2 VAL A  35       7.647   2.600   9.462  1.00  0.64           H  
ATOM    538  N   HIS A  36       7.270   4.318  14.208  1.00  0.64           N  
ATOM    539  CA  HIS A  36       7.777   4.465  15.575  1.00  0.64           C  
ATOM    540  C   HIS A  36       7.072   3.575  16.585  1.00  0.64           C  
ATOM    541  O   HIS A  36       5.862   3.714  16.808  1.00  0.64           O  
ATOM    542  CB  HIS A  36       7.708   5.929  16.012  1.00  0.64           C  
ATOM    543  CG  HIS A  36       8.216   6.225  17.439  1.00  0.64           C  
ATOM    544  ND1 HIS A  36       7.851   7.367  18.116  1.00  0.64           N  
ATOM    545  CD2 HIS A  36       9.032   5.539  18.294  1.00  0.64           C  
ATOM    546  CE1 HIS A  36       8.404   7.373  19.310  1.00  0.64           C  
ATOM    547  NE2 HIS A  36       9.121   6.280  19.446  1.00  0.64           N  
ATOM    548  H   HIS A  36       6.438   4.812  13.909  1.00  0.64           H  
ATOM    549  HA  HIS A  36       8.829   4.180  15.594  1.00  0.64           H  
ATOM    550 1HB  HIS A  36       8.302   6.529  15.321  1.00  0.64           H  
ATOM    551 2HB  HIS A  36       6.681   6.281  15.935  1.00  0.64           H  
ATOM    552  HD2 HIS A  36       9.524   4.582  18.115  1.00  0.64           H  
ATOM    553  HE1 HIS A  36       8.281   8.156  20.051  1.00  0.64           H  
ATOM    554  HE2 HIS A  36       9.652   6.024  20.271  1.00  0.64           H  
ATOM    555  N   LEU A  37       7.861   2.678  17.182  1.00  0.64           N  
ATOM    556  CA  LEU A  37       7.437   1.704  18.175  1.00  0.64           C  
ATOM    557  C   LEU A  37       7.890   2.137  19.564  1.00  0.64           C  
ATOM    558  O   LEU A  37       9.089   2.295  19.824  1.00  0.64           O  
ATOM    559  CB  LEU A  37       8.034   0.315  17.829  1.00  0.64           C  
ATOM    560  CG  LEU A  37       7.473  -0.951  18.590  1.00  0.64           C  
ATOM    561  CD1 LEU A  37       7.836  -2.229  17.783  1.00  0.64           C  
ATOM    562  CD2 LEU A  37       8.066  -1.024  19.991  1.00  0.64           C  
ATOM    563  H   LEU A  37       8.840   2.661  16.908  1.00  0.64           H  
ATOM    564  HA  LEU A  37       6.362   1.662  18.185  1.00  0.64           H  
ATOM    565 1HB  LEU A  37       7.881   0.147  16.767  1.00  0.64           H  
ATOM    566 2HB  LEU A  37       9.112   0.355  18.004  1.00  0.64           H  
ATOM    567  HG  LEU A  37       6.387  -0.885  18.660  1.00  0.64           H  
ATOM    568 1HD1 LEU A  37       7.452  -3.109  18.292  1.00  0.64           H  
ATOM    569 2HD1 LEU A  37       7.396  -2.173  16.786  1.00  0.64           H  
ATOM    570 3HD1 LEU A  37       8.921  -2.311  17.697  1.00  0.64           H  
ATOM    571 1HD2 LEU A  37       7.679  -1.897  20.509  1.00  0.64           H  
ATOM    572 2HD2 LEU A  37       9.140  -1.095  19.923  1.00  0.64           H  
ATOM    573 3HD2 LEU A  37       7.800  -0.139  20.544  1.00  0.64           H  
ATOM    574  N   ASP A  38       6.917   2.419  20.422  1.00  0.66           N  
ATOM    575  CA  ASP A  38       7.189   2.842  21.786  1.00  0.66           C  
ATOM    576  C   ASP A  38       6.925   1.711  22.776  1.00  0.66           C  
ATOM    577  O   ASP A  38       5.775   1.418  23.057  1.00  0.66           O  
ATOM    578  CB  ASP A  38       6.322   4.014  22.173  1.00  0.66           C  
ATOM    579  CG  ASP A  38       6.538   4.460  23.601  1.00  0.66           C  
ATOM    580  OD1 ASP A  38       7.401   3.919  24.252  1.00  0.66           O  
ATOM    581  OD2 ASP A  38       5.814   5.326  24.059  1.00  0.66           O  
ATOM    582  H   ASP A  38       5.941   2.305  20.127  1.00  0.66           H  
ATOM    583  HA  ASP A  38       8.218   3.181  21.839  1.00  0.66           H  
ATOM    584 1HB  ASP A  38       6.595   4.849  21.541  1.00  0.66           H  
ATOM    585 2HB  ASP A  38       5.284   3.777  21.984  1.00  0.66           H  
ATOM    586  N   PRO A  39       7.944   1.032  23.305  1.00  0.71           N  
ATOM    587  CA  PRO A  39       7.822  -0.078  24.207  1.00  0.71           C  
ATOM    588  C   PRO A  39       7.769   0.352  25.670  1.00  0.71           C  
ATOM    589  O   PRO A  39       7.964  -0.477  26.559  1.00  0.71           O  
ATOM    590  CB  PRO A  39       9.096  -0.827  23.937  1.00  0.71           C  
ATOM    591  CG  PRO A  39      10.107   0.283  23.709  1.00  0.71           C  
ATOM    592  CD  PRO A  39       9.334   1.372  22.987  1.00  0.71           C  
ATOM    593  HA  PRO A  39       6.936  -0.665  23.947  1.00  0.71           H  
ATOM    594 1HB  PRO A  39       9.288  -1.473  24.787  1.00  0.71           H  
ATOM    595 2HB  PRO A  39       8.970  -1.476  23.059  1.00  0.71           H  
ATOM    596 1HG  PRO A  39      10.490   0.638  24.677  1.00  0.71           H  
ATOM    597 2HG  PRO A  39      10.969  -0.075  23.150  1.00  0.71           H  
ATOM    598 1HD  PRO A  39       9.593   2.362  23.401  1.00  0.71           H  
ATOM    599 2HD  PRO A  39       9.520   1.297  21.933  1.00  0.71           H  
ATOM    600  N   SER A  40       7.634   1.647  25.942  1.00  0.81           N  
ATOM    601  CA  SER A  40       7.723   2.077  27.324  1.00  0.81           C  
ATOM    602  C   SER A  40       6.474   1.837  28.125  1.00  0.81           C  
ATOM    603  O   SER A  40       5.424   2.439  27.900  1.00  0.81           O  
ATOM    604  CB  SER A  40       8.021   3.535  27.431  1.00  0.81           C  
ATOM    605  OG  SER A  40       7.998   3.932  28.794  1.00  0.81           O  
ATOM    606  H   SER A  40       7.476   2.355  25.214  1.00  0.81           H  
ATOM    607  HA  SER A  40       8.539   1.525  27.793  1.00  0.81           H  
ATOM    608 1HB  SER A  40       8.993   3.744  26.997  1.00  0.81           H  
ATOM    609 2HB  SER A  40       7.283   4.109  26.864  1.00  0.81           H  
ATOM    610  HG  SER A  40       8.431   4.821  28.798  1.00  0.81           H  
ATOM    611  N   VAL A  41       6.633   1.087  29.185  1.00  0.97           N  
ATOM    612  CA  VAL A  41       5.547   0.784  30.088  1.00  0.97           C  
ATOM    613  C   VAL A  41       4.914   2.042  30.720  1.00  0.97           C  
ATOM    614  O   VAL A  41       3.816   1.972  31.281  1.00  0.97           O  
ATOM    615  CB  VAL A  41       6.018  -0.177  31.178  1.00  0.97           C  
ATOM    616  CG1 VAL A  41       6.923   0.531  32.171  1.00  0.97           C  
ATOM    617  CG2 VAL A  41       4.811  -0.733  31.861  1.00  0.97           C  
ATOM    618  H   VAL A  41       7.535   0.654  29.333  1.00  0.97           H  
ATOM    619  HA  VAL A  41       4.789   0.272  29.508  1.00  0.97           H  
ATOM    620  HB  VAL A  41       6.593  -0.986  30.727  1.00  0.97           H  
ATOM    621 1HG1 VAL A  41       7.250  -0.178  32.934  1.00  0.97           H  
ATOM    622 2HG1 VAL A  41       7.793   0.930  31.649  1.00  0.97           H  
ATOM    623 3HG1 VAL A  41       6.380   1.343  32.646  1.00  0.97           H  
ATOM    624 1HG2 VAL A  41       5.116  -1.421  32.641  1.00  0.97           H  
ATOM    625 2HG2 VAL A  41       4.262   0.087  32.290  1.00  0.97           H  
ATOM    626 3HG2 VAL A  41       4.187  -1.254  31.136  1.00  0.97           H  
ATOM    627  N   ARG A  42       5.644   3.175  30.715  1.00  1.17           N  
ATOM    628  CA  ARG A  42       5.172   4.412  31.330  1.00  1.17           C  
ATOM    629  C   ARG A  42       4.328   5.312  30.404  1.00  1.17           C  
ATOM    630  O   ARG A  42       3.818   6.356  30.839  1.00  1.17           O  
ATOM    631  CB  ARG A  42       6.359   5.189  31.867  1.00  1.17           C  
ATOM    632  CG  ARG A  42       7.076   4.525  33.050  1.00  1.17           C  
ATOM    633  CD  ARG A  42       8.111   5.420  33.605  1.00  1.17           C  
ATOM    634  NE  ARG A  42       9.195   5.608  32.666  1.00  1.17           N  
ATOM    635  CZ  ARG A  42      10.328   4.898  32.612  1.00  1.17           C  
ATOM    636  NH1 ARG A  42      10.591   3.943  33.483  1.00  1.17           N  
ATOM    637  NH2 ARG A  42      11.166   5.202  31.660  1.00  1.17           N  
ATOM    638  H   ARG A  42       6.530   3.209  30.204  1.00  1.17           H  
ATOM    639  HA  ARG A  42       4.558   4.139  32.186  1.00  1.17           H  
ATOM    640 1HB  ARG A  42       7.095   5.324  31.068  1.00  1.17           H  
ATOM    641 2HB  ARG A  42       6.036   6.181  32.179  1.00  1.17           H  
ATOM    642 1HG  ARG A  42       6.356   4.288  33.833  1.00  1.17           H  
ATOM    643 2HG  ARG A  42       7.563   3.612  32.709  1.00  1.17           H  
ATOM    644 1HD  ARG A  42       7.676   6.394  33.823  1.00  1.17           H  
ATOM    645 2HD  ARG A  42       8.520   4.990  34.517  1.00  1.17           H  
ATOM    646  HE  ARG A  42       9.086   6.316  31.926  1.00  1.17           H  
ATOM    647 1HH1 ARG A  42       9.926   3.731  34.212  1.00  1.17           H  
ATOM    648 2HH1 ARG A  42      11.455   3.427  33.421  1.00  1.17           H  
ATOM    649 1HH2 ARG A  42      10.871   5.952  31.011  1.00  1.17           H  
ATOM    650 2HH2 ARG A  42      12.043   4.727  31.565  1.00  1.17           H  
ATOM    651  N   ARG A  43       4.138   4.900  29.146  1.00  1.37           N  
ATOM    652  CA  ARG A  43       3.335   5.677  28.196  1.00  1.37           C  
ATOM    653  C   ARG A  43       3.655   7.173  28.271  1.00  1.37           C  
ATOM    654  O   ARG A  43       4.739   7.604  27.890  1.00  1.37           O  
ATOM    655  CB  ARG A  43       1.842   5.468  28.487  1.00  1.37           C  
ATOM    656  CG  ARG A  43       1.246   4.064  28.238  1.00  1.37           C  
ATOM    657  CD  ARG A  43      -0.201   4.062  28.690  1.00  1.37           C  
ATOM    658  NE  ARG A  43      -0.919   2.797  28.473  1.00  1.37           N  
ATOM    659  CZ  ARG A  43      -2.148   2.537  28.996  1.00  1.37           C  
ATOM    660  NH1 ARG A  43      -2.734   3.440  29.754  1.00  1.37           N  
ATOM    661  NH2 ARG A  43      -2.779   1.392  28.762  1.00  1.37           N  
ATOM    662  H   ARG A  43       4.575   4.034  28.820  1.00  1.37           H  
ATOM    663  HA  ARG A  43       3.560   5.346  27.191  1.00  1.37           H  
ATOM    664 1HB  ARG A  43       1.629   5.711  29.527  1.00  1.37           H  
ATOM    665 2HB  ARG A  43       1.255   6.138  27.856  1.00  1.37           H  
ATOM    666 1HG  ARG A  43       1.284   3.824  27.176  1.00  1.37           H  
ATOM    667 2HG  ARG A  43       1.803   3.313  28.808  1.00  1.37           H  
ATOM    668 1HD  ARG A  43      -0.227   4.278  29.758  1.00  1.37           H  
ATOM    669 2HD  ARG A  43      -0.737   4.847  28.157  1.00  1.37           H  
ATOM    670  HE  ARG A  43      -0.490   2.089  27.892  1.00  1.37           H  
ATOM    671 1HH1 ARG A  43      -2.274   4.318  29.943  1.00  1.37           H  
ATOM    672 2HH1 ARG A  43      -3.648   3.253  30.148  1.00  1.37           H  
ATOM    673 1HH2 ARG A  43      -2.369   0.651  28.167  1.00  1.37           H  
ATOM    674 2HH2 ARG A  43      -3.688   1.231  29.167  1.00  1.37           H  
ATOM    675  N   SER A  44       2.666   7.968  28.689  1.00  1.51           N  
ATOM    676  CA  SER A  44       2.719   9.425  28.840  1.00  1.51           C  
ATOM    677  C   SER A  44       2.872  10.249  27.543  1.00  1.51           C  
ATOM    678  O   SER A  44       2.745  11.473  27.581  1.00  1.51           O  
ATOM    679  CB  SER A  44       3.837   9.770  29.807  1.00  1.51           C  
ATOM    680  OG  SER A  44       3.648   9.119  31.054  1.00  1.51           O  
ATOM    681  H   SER A  44       1.809   7.532  28.976  1.00  1.51           H  
ATOM    682  HA  SER A  44       1.781   9.730  29.305  1.00  1.51           H  
ATOM    683 1HB  SER A  44       4.805   9.502  29.392  1.00  1.51           H  
ATOM    684 2HB  SER A  44       3.847  10.846  29.961  1.00  1.51           H  
ATOM    685  HG  SER A  44       3.722   8.140  30.887  1.00  1.51           H  
ATOM    686  N   LEU A  45       3.078   9.584  26.402  1.00  1.52           N  
ATOM    687  CA  LEU A  45       3.181  10.237  25.096  1.00  1.52           C  
ATOM    688  C   LEU A  45       2.432   9.487  23.996  1.00  1.52           C  
ATOM    689  O   LEU A  45       2.388   8.257  23.975  1.00  1.52           O  
ATOM    690  CB  LEU A  45       4.641  10.423  24.686  1.00  1.52           C  
ATOM    691  CG  LEU A  45       5.454  11.423  25.493  1.00  1.52           C  
ATOM    692  CD1 LEU A  45       6.880  11.317  25.094  1.00  1.52           C  
ATOM    693  CD2 LEU A  45       4.935  12.811  25.225  1.00  1.52           C  
ATOM    694  H   LEU A  45       3.193   8.583  26.456  1.00  1.52           H  
ATOM    695  HA  LEU A  45       2.736  11.227  25.182  1.00  1.52           H  
ATOM    696 1HB  LEU A  45       5.133   9.465  24.795  1.00  1.52           H  
ATOM    697 2HB  LEU A  45       4.684  10.720  23.639  1.00  1.52           H  
ATOM    698  HG  LEU A  45       5.383  11.199  26.554  1.00  1.52           H  
ATOM    699 1HD1 LEU A  45       7.479  12.030  25.664  1.00  1.52           H  
ATOM    700 2HD1 LEU A  45       7.219  10.338  25.288  1.00  1.52           H  
ATOM    701 3HD1 LEU A  45       6.981  11.531  24.029  1.00  1.52           H  
ATOM    702 1HD2 LEU A  45       5.525  13.534  25.793  1.00  1.52           H  
ATOM    703 2HD2 LEU A  45       5.025  13.033  24.159  1.00  1.52           H  
ATOM    704 3HD2 LEU A  45       3.889  12.878  25.527  1.00  1.52           H  
ATOM    705  N   GLY A  46       1.852  10.245  23.067  1.00  1.40           N  
ATOM    706  CA  GLY A  46       1.117   9.693  21.924  1.00  1.40           C  
ATOM    707  C   GLY A  46       1.816   9.837  20.562  1.00  1.40           C  
ATOM    708  O   GLY A  46       1.162   9.740  19.529  1.00  1.40           O  
ATOM    709  H   GLY A  46       1.919  11.250  23.155  1.00  1.40           H  
ATOM    710 1HA  GLY A  46       0.918   8.637  22.109  1.00  1.40           H  
ATOM    711 2HA  GLY A  46       0.142  10.177  21.871  1.00  1.40           H  
ATOM    712  N   GLY A  47       3.126  10.092  20.541  1.00  1.21           N  
ATOM    713  CA  GLY A  47       3.827  10.321  19.263  1.00  1.21           C  
ATOM    714  C   GLY A  47       4.200   9.056  18.462  1.00  1.21           C  
ATOM    715  O   GLY A  47       4.714   9.148  17.346  1.00  1.21           O  
ATOM    716  H   GLY A  47       3.639  10.148  21.410  1.00  1.21           H  
ATOM    717 1HA  GLY A  47       3.211  10.965  18.636  1.00  1.21           H  
ATOM    718 2HA  GLY A  47       4.740  10.882  19.468  1.00  1.21           H  
ATOM    719  N   ALA A  48       3.968   7.884  19.038  1.00  1.01           N  
ATOM    720  CA  ALA A  48       4.316   6.614  18.397  1.00  1.01           C  
ATOM    721  C   ALA A  48       3.254   6.157  17.410  1.00  1.01           C  
ATOM    722  O   ALA A  48       2.079   6.495  17.552  1.00  1.01           O  
ATOM    723  CB  ALA A  48       4.532   5.546  19.446  1.00  1.01           C  
ATOM    724  H   ALA A  48       3.530   7.877  19.943  1.00  1.01           H  
ATOM    725  HA  ALA A  48       5.239   6.757  17.846  1.00  1.01           H  
ATOM    726 1HB  ALA A  48       4.831   4.616  18.970  1.00  1.01           H  
ATOM    727 2HB  ALA A  48       5.312   5.884  20.101  1.00  1.01           H  
ATOM    728 3HB  ALA A  48       3.618   5.387  20.008  1.00  1.01           H  
ATOM    729  N   GLU A  49       3.668   5.351  16.430  1.00  0.85           N  
ATOM    730  CA  GLU A  49       2.733   4.714  15.512  1.00  0.85           C  
ATOM    731  C   GLU A  49       2.172   3.489  16.234  1.00  0.85           C  
ATOM    732  O   GLU A  49       1.003   3.128  16.090  1.00  0.85           O  
ATOM    733  CB  GLU A  49       3.433   4.300  14.207  1.00  0.85           C  
ATOM    734  CG  GLU A  49       3.967   5.453  13.333  1.00  0.85           C  
ATOM    735  CD  GLU A  49       2.883   6.345  12.770  1.00  0.85           C  
ATOM    736  OE1 GLU A  49       1.809   5.854  12.535  1.00  0.85           O  
ATOM    737  OE2 GLU A  49       3.141   7.515  12.548  1.00  0.85           O  
ATOM    738  H   GLU A  49       4.650   5.106  16.374  1.00  0.85           H  
ATOM    739  HA  GLU A  49       1.915   5.399  15.291  1.00  0.85           H  
ATOM    740 1HB  GLU A  49       4.281   3.653  14.448  1.00  0.85           H  
ATOM    741 2HB  GLU A  49       2.746   3.713  13.599  1.00  0.85           H  
ATOM    742 1HG  GLU A  49       4.652   6.061  13.926  1.00  0.85           H  
ATOM    743 2HG  GLU A  49       4.523   5.030  12.507  1.00  0.85           H  
ATOM    744  N   ILE A  50       3.042   2.872  17.037  1.00  0.75           N  
ATOM    745  CA  ILE A  50       2.692   1.715  17.835  1.00  0.75           C  
ATOM    746  C   ILE A  50       2.862   2.076  19.325  1.00  0.75           C  
ATOM    747  O   ILE A  50       3.980   2.221  19.837  1.00  0.75           O  
ATOM    748  CB  ILE A  50       3.578   0.509  17.460  1.00  0.75           C  
ATOM    749  CG1 ILE A  50       3.443   0.159  15.953  1.00  0.75           C  
ATOM    750  CG2 ILE A  50       3.213  -0.678  18.317  1.00  0.75           C  
ATOM    751  CD1 ILE A  50       4.458  -0.891  15.466  1.00  0.75           C  
ATOM    752  H   ILE A  50       3.993   3.225  17.075  1.00  0.75           H  
ATOM    753  HA  ILE A  50       1.658   1.458  17.652  1.00  0.75           H  
ATOM    754  HB  ILE A  50       4.580   0.753  17.630  1.00  0.75           H  
ATOM    755 1HG1 ILE A  50       2.436  -0.212  15.766  1.00  0.75           H  
ATOM    756 2HG1 ILE A  50       3.594   1.065  15.364  1.00  0.75           H  
ATOM    757 1HG2 ILE A  50       3.855  -1.517  18.077  1.00  0.75           H  
ATOM    758 2HG2 ILE A  50       3.334  -0.408  19.352  1.00  0.75           H  
ATOM    759 3HG2 ILE A  50       2.185  -0.948  18.138  1.00  0.75           H  
ATOM    760 1HD1 ILE A  50       4.307  -1.080  14.400  1.00  0.75           H  
ATOM    761 2HD1 ILE A  50       5.473  -0.518  15.625  1.00  0.75           H  
ATOM    762 3HD1 ILE A  50       4.324  -1.819  16.019  1.00  0.75           H  
ATOM    763  N   SER A  51       1.743   2.243  20.021  1.00  0.70           N  
ATOM    764  CA  SER A  51       1.773   2.667  21.423  1.00  0.70           C  
ATOM    765  C   SER A  51       2.218   1.513  22.317  1.00  0.70           C  
ATOM    766  O   SER A  51       2.037   0.368  21.915  1.00  0.70           O  
ATOM    767  CB  SER A  51       0.381   3.100  21.827  1.00  0.70           C  
ATOM    768  OG  SER A  51      -0.511   1.988  21.856  1.00  0.70           O  
ATOM    769  H   SER A  51       0.855   2.105  19.553  1.00  0.70           H  
ATOM    770  HA  SER A  51       2.464   3.503  21.503  1.00  0.70           H  
ATOM    771 1HB  SER A  51       0.387   3.586  22.790  1.00  0.70           H  
ATOM    772 2HB  SER A  51       0.019   3.829  21.102  1.00  0.70           H  
ATOM    773  HG  SER A  51      -1.396   2.365  21.979  1.00  0.70           H  
ATOM    774  N   PRO A  52       2.702   1.750  23.560  1.00  0.67           N  
ATOM    775  CA  PRO A  52       3.031   0.733  24.547  1.00  0.67           C  
ATOM    776  C   PRO A  52       1.889  -0.222  24.781  1.00  0.67           C  
ATOM    777  O   PRO A  52       2.103  -1.387  25.088  1.00  0.67           O  
ATOM    778  CB  PRO A  52       3.309   1.544  25.799  1.00  0.67           C  
ATOM    779  CG  PRO A  52       3.792   2.839  25.283  1.00  0.67           C  
ATOM    780  CD  PRO A  52       2.959   3.115  24.044  1.00  0.67           C  
ATOM    781  HA  PRO A  52       3.937   0.201  24.227  1.00  0.67           H  
ATOM    782 1HB  PRO A  52       2.409   1.626  26.415  1.00  0.67           H  
ATOM    783 2HB  PRO A  52       4.061   1.030  26.405  1.00  0.67           H  
ATOM    784 1HG  PRO A  52       3.704   3.582  26.035  1.00  0.67           H  
ATOM    785 2HG  PRO A  52       4.866   2.755  25.070  1.00  0.67           H  
ATOM    786 1HD  PRO A  52       2.040   3.625  24.331  1.00  0.67           H  
ATOM    787 2HD  PRO A  52       3.559   3.694  23.359  1.00  0.67           H  
ATOM    788  N   GLU A  53       0.654   0.254  24.635  1.00  0.67           N  
ATOM    789  CA  GLU A  53      -0.460  -0.647  24.832  1.00  0.67           C  
ATOM    790  C   GLU A  53      -0.503  -1.618  23.666  1.00  0.67           C  
ATOM    791  O   GLU A  53      -0.654  -2.818  23.869  1.00  0.67           O  
ATOM    792  CB  GLU A  53      -1.765   0.126  24.996  1.00  0.67           C  
ATOM    793  CG  GLU A  53      -2.998  -0.743  25.248  1.00  0.67           C  
ATOM    794  CD  GLU A  53      -2.973  -1.576  26.557  1.00  0.67           C  
ATOM    795  OE1 GLU A  53      -2.153  -1.310  27.416  1.00  0.67           O  
ATOM    796  OE2 GLU A  53      -3.795  -2.466  26.683  1.00  0.67           O  
ATOM    797  H   GLU A  53       0.488   1.216  24.384  1.00  0.67           H  
ATOM    798  HA  GLU A  53      -0.295  -1.226  25.729  1.00  0.67           H  
ATOM    799 1HB  GLU A  53      -1.668   0.823  25.828  1.00  0.67           H  
ATOM    800 2HB  GLU A  53      -1.949   0.713  24.096  1.00  0.67           H  
ATOM    801 1HG  GLU A  53      -3.879  -0.104  25.258  1.00  0.67           H  
ATOM    802 2HG  GLU A  53      -3.088  -1.416  24.401  1.00  0.67           H  
ATOM    803  N   MET A  54      -0.282  -1.136  22.442  1.00  0.67           N  
ATOM    804  CA  MET A  54      -0.251  -2.065  21.312  1.00  0.67           C  
ATOM    805  C   MET A  54       0.906  -3.049  21.472  1.00  0.67           C  
ATOM    806  O   MET A  54       0.779  -4.238  21.155  1.00  0.67           O  
ATOM    807  CB  MET A  54      -0.115  -1.311  20.006  1.00  0.67           C  
ATOM    808  CG  MET A  54      -1.325  -0.508  19.603  1.00  0.67           C  
ATOM    809  SD  MET A  54      -0.990   0.566  18.194  1.00  0.67           S  
ATOM    810  CE  MET A  54      -0.721  -0.594  16.862  1.00  0.67           C  
ATOM    811  H   MET A  54      -0.150  -0.129  22.288  1.00  0.67           H  
ATOM    812  HA  MET A  54      -1.180  -2.634  21.304  1.00  0.67           H  
ATOM    813 1HB  MET A  54       0.719  -0.626  20.076  1.00  0.67           H  
ATOM    814 2HB  MET A  54       0.107  -2.013  19.206  1.00  0.67           H  
ATOM    815 1HG  MET A  54      -2.140  -1.180  19.343  1.00  0.67           H  
ATOM    816 2HG  MET A  54      -1.644   0.107  20.441  1.00  0.67           H  
ATOM    817 1HE  MET A  54      -0.496  -0.044  15.946  1.00  0.67           H  
ATOM    818 2HE  MET A  54       0.113  -1.246  17.105  1.00  0.67           H  
ATOM    819 3HE  MET A  54      -1.618  -1.195  16.716  1.00  0.67           H  
ATOM    820  N   VAL A  55       2.034  -2.552  21.989  1.00  0.67           N  
ATOM    821  CA  VAL A  55       3.207  -3.389  22.179  1.00  0.67           C  
ATOM    822  C   VAL A  55       2.914  -4.467  23.219  1.00  0.67           C  
ATOM    823  O   VAL A  55       3.089  -5.663  22.971  1.00  0.67           O  
ATOM    824  CB  VAL A  55       4.403  -2.530  22.675  1.00  0.67           C  
ATOM    825  CG1 VAL A  55       5.525  -3.382  23.025  1.00  0.67           C  
ATOM    826  CG2 VAL A  55       4.829  -1.558  21.608  1.00  0.67           C  
ATOM    827  H   VAL A  55       2.075  -1.556  22.214  1.00  0.67           H  
ATOM    828  HA  VAL A  55       3.463  -3.862  21.232  1.00  0.67           H  
ATOM    829  HB  VAL A  55       4.109  -1.996  23.560  1.00  0.67           H  
ATOM    830 1HG1 VAL A  55       6.363  -2.795  23.371  1.00  0.67           H  
ATOM    831 2HG1 VAL A  55       5.241  -4.090  23.802  1.00  0.67           H  
ATOM    832 3HG1 VAL A  55       5.780  -3.881  22.140  1.00  0.67           H  
ATOM    833 1HG2 VAL A  55       5.657  -0.960  21.964  1.00  0.67           H  
ATOM    834 2HG2 VAL A  55       5.130  -2.103  20.716  1.00  0.67           H  
ATOM    835 3HG2 VAL A  55       4.008  -0.915  21.380  1.00  0.67           H  
ATOM    836  N   ALA A  56       2.416  -4.049  24.371  1.00  0.67           N  
ATOM    837  CA  ALA A  56       2.118  -4.970  25.442  1.00  0.67           C  
ATOM    838  C   ALA A  56       1.064  -5.994  25.012  1.00  0.67           C  
ATOM    839  O   ALA A  56       1.223  -7.196  25.269  1.00  0.67           O  
ATOM    840  CB  ALA A  56       1.659  -4.178  26.660  1.00  0.67           C  
ATOM    841  H   ALA A  56       2.258  -3.062  24.525  1.00  0.67           H  
ATOM    842  HA  ALA A  56       3.035  -5.503  25.692  1.00  0.67           H  
ATOM    843 1HB  ALA A  56       1.486  -4.826  27.496  1.00  0.67           H  
ATOM    844 2HB  ALA A  56       2.431  -3.480  26.921  1.00  0.67           H  
ATOM    845 3HB  ALA A  56       0.744  -3.633  26.421  1.00  0.67           H  
ATOM    846  N   GLN A  57       0.026  -5.549  24.277  1.00  0.67           N  
ATOM    847  CA  GLN A  57      -1.013  -6.475  23.839  1.00  0.67           C  
ATOM    848  C   GLN A  57      -0.444  -7.506  22.887  1.00  0.67           C  
ATOM    849  O   GLN A  57      -0.799  -8.684  22.954  1.00  0.67           O  
ATOM    850  CB  GLN A  57      -2.193  -5.753  23.178  1.00  0.67           C  
ATOM    851  CG  GLN A  57      -3.063  -4.938  24.136  1.00  0.67           C  
ATOM    852  CD  GLN A  57      -4.203  -4.217  23.412  1.00  0.67           C  
ATOM    853  OE1 GLN A  57      -4.393  -4.378  22.198  1.00  0.67           O  
ATOM    854  NE2 GLN A  57      -4.963  -3.415  24.149  1.00  0.67           N  
ATOM    855  H   GLN A  57      -0.071  -4.557  24.065  1.00  0.67           H  
ATOM    856  HA  GLN A  57      -1.391  -6.997  24.717  1.00  0.67           H  
ATOM    857 1HB  GLN A  57      -1.806  -5.063  22.423  1.00  0.67           H  
ATOM    858 2HB  GLN A  57      -2.827  -6.475  22.668  1.00  0.67           H  
ATOM    859 1HG  GLN A  57      -3.504  -5.616  24.865  1.00  0.67           H  
ATOM    860 2HG  GLN A  57      -2.460  -4.201  24.654  1.00  0.67           H  
ATOM    861 1HE2 GLN A  57      -5.716  -2.913  23.732  1.00  0.67           H  
ATOM    862 2HE2 GLN A  57      -4.754  -3.281  25.143  1.00  0.67           H  
ATOM    863  N   ALA A  58       0.492  -7.093  22.031  1.00  0.67           N  
ATOM    864  CA  ALA A  58       1.131  -8.010  21.097  1.00  0.67           C  
ATOM    865  C   ALA A  58       1.834  -9.132  21.866  1.00  0.67           C  
ATOM    866  O   ALA A  58       1.908 -10.273  21.401  1.00  0.67           O  
ATOM    867  CB  ALA A  58       2.101  -7.259  20.212  1.00  0.67           C  
ATOM    868  H   ALA A  58       0.749  -6.105  21.989  1.00  0.67           H  
ATOM    869  HA  ALA A  58       0.355  -8.453  20.474  1.00  0.67           H  
ATOM    870 1HB  ALA A  58       2.539  -7.939  19.500  1.00  0.67           H  
ATOM    871 2HB  ALA A  58       1.570  -6.474  19.677  1.00  0.67           H  
ATOM    872 3HB  ALA A  58       2.887  -6.812  20.813  1.00  0.67           H  
ATOM    873  N   GLY A  59       2.324  -8.797  23.065  1.00  0.68           N  
ATOM    874  CA  GLY A  59       3.012  -9.725  23.955  1.00  0.68           C  
ATOM    875  C   GLY A  59       2.051 -10.518  24.862  1.00  0.68           C  
ATOM    876  O   GLY A  59       2.496 -11.290  25.722  1.00  0.68           O  
ATOM    877  H   GLY A  59       2.239  -7.819  23.357  1.00  0.68           H  
ATOM    878 1HA  GLY A  59       3.608 -10.414  23.358  1.00  0.68           H  
ATOM    879 2HA  GLY A  59       3.708  -9.163  24.577  1.00  0.68           H  
ATOM    880  N   GLY A  60       0.734 -10.322  24.689  1.00  0.69           N  
ATOM    881  CA  GLY A  60      -0.279 -11.001  25.493  1.00  0.69           C  
ATOM    882  C   GLY A  60      -0.559 -10.402  26.880  1.00  0.69           C  
ATOM    883  O   GLY A  60      -1.085 -11.103  27.747  1.00  0.69           O  
ATOM    884  H   GLY A  60       0.405  -9.685  23.969  1.00  0.69           H  
ATOM    885 1HA  GLY A  60      -1.208 -11.009  24.923  1.00  0.69           H  
ATOM    886 2HA  GLY A  60       0.013 -12.042  25.611  1.00  0.69           H  
ATOM    887  N   MET A  61      -0.212  -9.128  27.106  1.00  0.70           N  
ATOM    888  CA  MET A  61      -0.414  -8.518  28.427  1.00  0.70           C  
ATOM    889  C   MET A  61      -0.778  -7.033  28.307  1.00  0.70           C  
ATOM    890  O   MET A  61      -0.238  -6.355  27.463  1.00  0.70           O  
ATOM    891  CB  MET A  61       0.885  -8.708  29.212  1.00  0.70           C  
ATOM    892  CG  MET A  61       0.863  -8.252  30.618  1.00  0.70           C  
ATOM    893  SD  MET A  61       2.413  -8.545  31.462  1.00  0.70           S  
ATOM    894  CE  MET A  61       2.449 -10.305  31.607  1.00  0.70           C  
ATOM    895  H   MET A  61       0.220  -8.575  26.365  1.00  0.70           H  
ATOM    896  HA  MET A  61      -1.237  -9.023  28.936  1.00  0.70           H  
ATOM    897 1HB  MET A  61       1.149  -9.763  29.214  1.00  0.70           H  
ATOM    898 2HB  MET A  61       1.690  -8.171  28.704  1.00  0.70           H  
ATOM    899 1HG  MET A  61       0.651  -7.192  30.649  1.00  0.70           H  
ATOM    900 2HG  MET A  61       0.070  -8.777  31.145  1.00  0.70           H  
ATOM    901 1HE  MET A  61       3.365 -10.609  32.110  1.00  0.70           H  
ATOM    902 2HE  MET A  61       1.587 -10.638  32.188  1.00  0.70           H  
ATOM    903 3HE  MET A  61       2.412 -10.753  30.615  1.00  0.70           H  
ATOM    904  N   THR A  62      -1.672  -6.500  29.136  1.00  0.71           N  
ATOM    905  CA  THR A  62      -1.955  -5.054  29.043  1.00  0.71           C  
ATOM    906  C   THR A  62      -0.897  -4.242  29.776  1.00  0.71           C  
ATOM    907  O   THR A  62      -0.210  -4.793  30.630  1.00  0.71           O  
ATOM    908  CB  THR A  62      -3.319  -4.738  29.669  1.00  0.71           C  
ATOM    909  OG1 THR A  62      -3.278  -5.111  31.069  1.00  0.71           O  
ATOM    910  CG2 THR A  62      -4.417  -5.515  28.961  1.00  0.71           C  
ATOM    911  H   THR A  62      -2.149  -7.069  29.848  1.00  0.71           H  
ATOM    912  HA  THR A  62      -1.958  -4.753  27.992  1.00  0.71           H  
ATOM    913  HB  THR A  62      -3.517  -3.668  29.587  1.00  0.71           H  
ATOM    914  HG1 THR A  62      -3.237  -6.106  31.120  1.00  0.71           H  
ATOM    915 1HG2 THR A  62      -5.378  -5.288  29.420  1.00  0.71           H  
ATOM    916 2HG2 THR A  62      -4.436  -5.229  27.908  1.00  0.71           H  
ATOM    917 3HG2 THR A  62      -4.215  -6.585  29.049  1.00  0.71           H  
ATOM    918  N   ILE A  63      -0.825  -2.926  29.553  1.00  0.72           N  
ATOM    919  CA  ILE A  63       0.129  -2.120  30.329  1.00  0.72           C  
ATOM    920  C   ILE A  63      -0.112  -2.178  31.824  1.00  0.72           C  
ATOM    921  O   ILE A  63       0.833  -2.207  32.609  1.00  0.72           O  
ATOM    922  CB  ILE A  63       0.178  -0.665  29.865  1.00  0.72           C  
ATOM    923  CG1 ILE A  63       0.798  -0.609  28.500  1.00  0.72           C  
ATOM    924  CG2 ILE A  63       0.946   0.190  30.857  1.00  0.72           C  
ATOM    925  CD1 ILE A  63       2.214  -1.060  28.515  1.00  0.72           C  
ATOM    926  H   ILE A  63      -1.404  -2.475  28.828  1.00  0.72           H  
ATOM    927  HA  ILE A  63       1.120  -2.537  30.147  1.00  0.72           H  
ATOM    928  HB  ILE A  63      -0.833  -0.291  29.776  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63       0.252  -1.260  27.844  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63       0.754   0.404  28.114  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63       0.963   1.223  30.514  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63       0.455   0.138  31.827  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63       1.967  -0.171  30.949  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63       2.626  -1.012  27.522  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63       2.761  -0.407  29.165  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63       2.276  -2.080  28.884  1.00  0.72           H  
ATOM    937  N   GLU A  64      -1.368  -2.156  32.251  1.00  0.73           N  
ATOM    938  CA  GLU A  64      -1.596  -2.213  33.683  1.00  0.73           C  
ATOM    939  C   GLU A  64      -1.051  -3.530  34.242  1.00  0.73           C  
ATOM    940  O   GLU A  64      -0.400  -3.541  35.293  1.00  0.73           O  
ATOM    941  CB  GLU A  64      -3.084  -2.055  33.983  1.00  0.73           C  
ATOM    942  CG  GLU A  64      -3.612  -0.647  33.686  1.00  0.73           C  
ATOM    943  CD  GLU A  64      -5.098  -0.492  33.906  1.00  0.73           C  
ATOM    944  OE1 GLU A  64      -5.750  -1.468  34.194  1.00  0.73           O  
ATOM    945  OE2 GLU A  64      -5.580   0.611  33.776  1.00  0.73           O  
ATOM    946  H   GLU A  64      -2.135  -2.128  31.595  1.00  0.73           H  
ATOM    947  HA  GLU A  64      -1.057  -1.392  34.156  1.00  0.73           H  
ATOM    948 1HB  GLU A  64      -3.653  -2.769  33.384  1.00  0.73           H  
ATOM    949 2HB  GLU A  64      -3.272  -2.278  35.032  1.00  0.73           H  
ATOM    950 1HG  GLU A  64      -3.086   0.062  34.325  1.00  0.73           H  
ATOM    951 2HG  GLU A  64      -3.376  -0.402  32.651  1.00  0.73           H  
ATOM    952  N   GLU A  65      -1.256  -4.631  33.503  1.00  0.75           N  
ATOM    953  CA  GLU A  65      -0.717  -5.920  33.927  1.00  0.75           C  
ATOM    954  C   GLU A  65       0.813  -5.927  33.890  1.00  0.75           C  
ATOM    955  O   GLU A  65       1.453  -6.518  34.756  1.00  0.75           O  
ATOM    956  CB  GLU A  65      -1.300  -7.038  33.081  1.00  0.75           C  
ATOM    957  CG  GLU A  65      -2.768  -7.321  33.358  1.00  0.75           C  
ATOM    958  CD  GLU A  65      -3.385  -8.214  32.334  1.00  0.75           C  
ATOM    959  OE1 GLU A  65      -3.145  -7.965  31.165  1.00  0.75           O  
ATOM    960  OE2 GLU A  65      -4.081  -9.135  32.690  1.00  0.75           O  
ATOM    961  H   GLU A  65      -1.809  -4.587  32.641  1.00  0.75           H  
ATOM    962  HA  GLU A  65      -1.026  -6.093  34.955  1.00  0.75           H  
ATOM    963 1HB  GLU A  65      -1.213  -6.774  32.038  1.00  0.75           H  
ATOM    964 2HB  GLU A  65      -0.735  -7.953  33.248  1.00  0.75           H  
ATOM    965 1HG  GLU A  65      -2.856  -7.792  34.336  1.00  0.75           H  
ATOM    966 2HG  GLU A  65      -3.310  -6.377  33.393  1.00  0.75           H  
ATOM    967  N   VAL A  66       1.416  -5.239  32.916  1.00  0.78           N  
ATOM    968  CA  VAL A  66       2.872  -5.190  32.865  1.00  0.78           C  
ATOM    969  C   VAL A  66       3.387  -4.484  34.108  1.00  0.78           C  
ATOM    970  O   VAL A  66       4.268  -4.981  34.794  1.00  0.78           O  
ATOM    971  CB  VAL A  66       3.401  -4.426  31.627  1.00  0.78           C  
ATOM    972  CG1 VAL A  66       4.904  -4.257  31.763  1.00  0.78           C  
ATOM    973  CG2 VAL A  66       3.098  -5.164  30.333  1.00  0.78           C  
ATOM    974  H   VAL A  66       0.853  -4.788  32.196  1.00  0.78           H  
ATOM    975  HA  VAL A  66       3.263  -6.200  32.853  1.00  0.78           H  
ATOM    976  HB  VAL A  66       2.944  -3.440  31.605  1.00  0.78           H  
ATOM    977 1HG1 VAL A  66       5.284  -3.697  30.919  1.00  0.78           H  
ATOM    978 2HG1 VAL A  66       5.130  -3.727  32.681  1.00  0.78           H  
ATOM    979 3HG1 VAL A  66       5.373  -5.230  31.790  1.00  0.78           H  
ATOM    980 1HG2 VAL A  66       3.479  -4.599  29.499  1.00  0.78           H  
ATOM    981 2HG2 VAL A  66       3.572  -6.129  30.353  1.00  0.78           H  
ATOM    982 3HG2 VAL A  66       2.045  -5.289  30.216  1.00  0.78           H  
ATOM    983  N   ARG A  67       2.786  -3.352  34.457  1.00  0.82           N  
ATOM    984  CA  ARG A  67       3.227  -2.598  35.625  1.00  0.82           C  
ATOM    985  C   ARG A  67       3.071  -3.421  36.908  1.00  0.82           C  
ATOM    986  O   ARG A  67       3.936  -3.399  37.795  1.00  0.82           O  
ATOM    987  CB  ARG A  67       2.413  -1.320  35.737  1.00  0.82           C  
ATOM    988  CG  ARG A  67       2.711  -0.311  34.661  1.00  0.82           C  
ATOM    989  CD  ARG A  67       1.841   0.873  34.736  1.00  0.82           C  
ATOM    990  NE  ARG A  67       2.089   1.782  33.636  1.00  0.82           N  
ATOM    991  CZ  ARG A  67       1.421   2.909  33.390  1.00  0.82           C  
ATOM    992  NH1 ARG A  67       0.449   3.324  34.173  1.00  0.82           N  
ATOM    993  NH2 ARG A  67       1.778   3.578  32.332  1.00  0.82           N  
ATOM    994  H   ARG A  67       2.031  -2.988  33.875  1.00  0.82           H  
ATOM    995  HA  ARG A  67       4.278  -2.343  35.494  1.00  0.82           H  
ATOM    996 1HB  ARG A  67       1.352  -1.562  35.673  1.00  0.82           H  
ATOM    997 2HB  ARG A  67       2.590  -0.851  36.702  1.00  0.82           H  
ATOM    998 1HG  ARG A  67       3.748   0.013  34.743  1.00  0.82           H  
ATOM    999 2HG  ARG A  67       2.551  -0.778  33.697  1.00  0.82           H  
ATOM   1000 1HD  ARG A  67       0.800   0.555  34.686  1.00  0.82           H  
ATOM   1001 2HD  ARG A  67       2.020   1.403  35.668  1.00  0.82           H  
ATOM   1002  HE  ARG A  67       2.824   1.551  32.952  1.00  0.82           H  
ATOM   1003 1HH1 ARG A  67       0.192   2.785  34.987  1.00  0.82           H  
ATOM   1004 2HH1 ARG A  67      -0.038   4.181  33.960  1.00  0.82           H  
ATOM   1005 1HH2 ARG A  67       2.542   3.165  31.775  1.00  0.82           H  
ATOM   1006 2HH2 ARG A  67       1.328   4.441  32.081  1.00  0.82           H  
ATOM   1007  N   ALA A  68       1.993  -4.209  36.971  1.00  0.89           N  
ATOM   1008  CA  ALA A  68       1.670  -5.072  38.104  1.00  0.89           C  
ATOM   1009  C   ALA A  68       2.735  -6.141  38.356  1.00  0.89           C  
ATOM   1010  O   ALA A  68       2.783  -6.719  39.443  1.00  0.89           O  
ATOM   1011  CB  ALA A  68       0.330  -5.746  37.891  1.00  0.89           C  
ATOM   1012  H   ALA A  68       1.317  -4.170  36.207  1.00  0.89           H  
ATOM   1013  HA  ALA A  68       1.610  -4.442  38.990  1.00  0.89           H  
ATOM   1014 1HB  ALA A  68       0.085  -6.352  38.760  1.00  0.89           H  
ATOM   1015 2HB  ALA A  68      -0.438  -4.987  37.742  1.00  0.89           H  
ATOM   1016 3HB  ALA A  68       0.385  -6.380  37.015  1.00  0.89           H  
ATOM   1017  N   LEU A  69       3.568  -6.438  37.355  1.00  0.98           N  
ATOM   1018  CA  LEU A  69       4.600  -7.453  37.484  1.00  0.98           C  
ATOM   1019  C   LEU A  69       5.613  -7.087  38.557  1.00  0.98           C  
ATOM   1020  O   LEU A  69       6.190  -7.973  39.198  1.00  0.98           O  
ATOM   1021  CB  LEU A  69       5.354  -7.613  36.168  1.00  0.98           C  
ATOM   1022  CG  LEU A  69       4.585  -8.207  35.004  1.00  0.98           C  
ATOM   1023  CD1 LEU A  69       5.433  -8.098  33.758  1.00  0.98           C  
ATOM   1024  CD2 LEU A  69       4.244  -9.643  35.308  1.00  0.98           C  
ATOM   1025  H   LEU A  69       3.519  -5.926  36.473  1.00  0.98           H  
ATOM   1026  HA  LEU A  69       4.127  -8.395  37.753  1.00  0.98           H  
ATOM   1027 1HB  LEU A  69       5.730  -6.642  35.864  1.00  0.98           H  
ATOM   1028 2HB  LEU A  69       6.204  -8.249  36.353  1.00  0.98           H  
ATOM   1029  HG  LEU A  69       3.672  -7.646  34.846  1.00  0.98           H  
ATOM   1030 1HD1 LEU A  69       4.902  -8.505  32.923  1.00  0.98           H  
ATOM   1031 2HD1 LEU A  69       5.644  -7.055  33.576  1.00  0.98           H  
ATOM   1032 3HD1 LEU A  69       6.357  -8.641  33.890  1.00  0.98           H  
ATOM   1033 1HD2 LEU A  69       3.691 -10.066  34.474  1.00  0.98           H  
ATOM   1034 2HD2 LEU A  69       5.161 -10.209  35.463  1.00  0.98           H  
ATOM   1035 3HD2 LEU A  69       3.631  -9.683  36.208  1.00  0.98           H  
ATOM   1036  N   GLY A  70       5.837  -5.787  38.738  1.00  1.06           N  
ATOM   1037  CA  GLY A  70       6.801  -5.302  39.704  1.00  1.06           C  
ATOM   1038  C   GLY A  70       8.216  -5.283  39.153  1.00  1.06           C  
ATOM   1039  O   GLY A  70       8.480  -5.761  38.042  1.00  1.06           O  
ATOM   1040  H   GLY A  70       5.290  -5.100  38.213  1.00  1.06           H  
ATOM   1041 1HA  GLY A  70       6.519  -4.293  40.008  1.00  1.06           H  
ATOM   1042 2HA  GLY A  70       6.761  -5.924  40.596  1.00  1.06           H  
ATOM   1043  N   HIS A  71       9.133  -4.786  39.987  1.00  1.12           N  
ATOM   1044  CA  HIS A  71      10.550  -4.627  39.670  1.00  1.12           C  
ATOM   1045  C   HIS A  71      10.626  -3.891  38.329  1.00  1.12           C  
ATOM   1046  O   HIS A  71       9.685  -3.190  37.958  1.00  1.12           O  
ATOM   1047  CB  HIS A  71      11.233  -6.020  39.614  1.00  1.12           C  
ATOM   1048  CG  HIS A  71      12.788  -6.048  39.702  1.00  1.12           C  
ATOM   1049  ND1 HIS A  71      13.620  -5.759  38.638  1.00  1.12           N  
ATOM   1050  CD2 HIS A  71      13.603  -6.349  40.743  1.00  1.12           C  
ATOM   1051  CE1 HIS A  71      14.889  -5.887  39.024  1.00  1.12           C  
ATOM   1052  NE2 HIS A  71      14.901  -6.241  40.295  1.00  1.12           N  
ATOM   1053  H   HIS A  71       8.815  -4.460  40.888  1.00  1.12           H  
ATOM   1054  HA  HIS A  71      11.047  -4.019  40.425  1.00  1.12           H  
ATOM   1055 1HB  HIS A  71      10.845  -6.636  40.425  1.00  1.12           H  
ATOM   1056 2HB  HIS A  71      10.948  -6.514  38.681  1.00  1.12           H  
ATOM   1057  HD2 HIS A  71      13.289  -6.630  41.749  1.00  1.12           H  
ATOM   1058  HE1 HIS A  71      15.768  -5.724  38.399  1.00  1.12           H  
ATOM   1059  HE2 HIS A  71      15.727  -6.410  40.856  1.00  1.12           H  
ATOM   1060  N   GLU A  72      11.738  -4.018  37.625  1.00  1.14           N  
ATOM   1061  CA  GLU A  72      11.870  -3.442  36.303  1.00  1.14           C  
ATOM   1062  C   GLU A  72      12.137  -4.562  35.320  1.00  1.14           C  
ATOM   1063  O   GLU A  72      11.699  -4.515  34.173  1.00  1.14           O  
ATOM   1064  CB  GLU A  72      12.997  -2.412  36.265  1.00  1.14           C  
ATOM   1065  CG  GLU A  72      12.776  -1.198  37.175  1.00  1.14           C  
ATOM   1066  CD  GLU A  72      13.909  -0.190  37.123  1.00  1.14           C  
ATOM   1067  OE1 GLU A  72      14.877  -0.443  36.444  1.00  1.14           O  
ATOM   1068  OE2 GLU A  72      13.799   0.830  37.762  1.00  1.14           O  
ATOM   1069  H   GLU A  72      12.494  -4.574  37.986  1.00  1.14           H  
ATOM   1070  HA  GLU A  72      10.935  -2.957  36.027  1.00  1.14           H  
ATOM   1071 1HB  GLU A  72      13.930  -2.890  36.566  1.00  1.14           H  
ATOM   1072 2HB  GLU A  72      13.126  -2.053  35.245  1.00  1.14           H  
ATOM   1073 1HG  GLU A  72      11.848  -0.706  36.886  1.00  1.14           H  
ATOM   1074 2HG  GLU A  72      12.661  -1.550  38.200  1.00  1.14           H  
ATOM   1075  N   GLY A  73      12.849  -5.588  35.786  1.00  1.10           N  
ATOM   1076  CA  GLY A  73      13.275  -6.698  34.942  1.00  1.10           C  
ATOM   1077  C   GLY A  73      12.087  -7.386  34.293  1.00  1.10           C  
ATOM   1078  O   GLY A  73      12.026  -7.529  33.074  1.00  1.10           O  
ATOM   1079  H   GLY A  73      13.135  -5.582  36.762  1.00  1.10           H  
ATOM   1080 1HA  GLY A  73      13.953  -6.330  34.171  1.00  1.10           H  
ATOM   1081 2HA  GLY A  73      13.831  -7.415  35.547  1.00  1.10           H  
ATOM   1082  N   LYS A  74      11.126  -7.799  35.113  1.00  1.03           N  
ATOM   1083  CA  LYS A  74       9.954  -8.499  34.610  1.00  1.03           C  
ATOM   1084  C   LYS A  74       9.164  -7.623  33.647  1.00  1.03           C  
ATOM   1085  O   LYS A  74       8.640  -8.104  32.635  1.00  1.03           O  
ATOM   1086  CB  LYS A  74       9.059  -8.886  35.773  1.00  1.03           C  
ATOM   1087  CG  LYS A  74       9.595  -9.954  36.681  1.00  1.03           C  
ATOM   1088  CD  LYS A  74       8.620 -10.200  37.821  1.00  1.03           C  
ATOM   1089  CE  LYS A  74       9.129 -11.255  38.787  1.00  1.03           C  
ATOM   1090  NZ  LYS A  74       8.194 -11.455  39.925  1.00  1.03           N  
ATOM   1091  H   LYS A  74      11.224  -7.637  36.106  1.00  1.03           H  
ATOM   1092  HA  LYS A  74      10.280  -9.393  34.075  1.00  1.03           H  
ATOM   1093 1HB  LYS A  74       8.844  -8.000  36.383  1.00  1.03           H  
ATOM   1094 2HB  LYS A  74       8.114  -9.248  35.386  1.00  1.03           H  
ATOM   1095 1HG  LYS A  74       9.746 -10.878  36.121  1.00  1.03           H  
ATOM   1096 2HG  LYS A  74      10.551  -9.631  37.092  1.00  1.03           H  
ATOM   1097 1HD  LYS A  74       8.464  -9.262  38.369  1.00  1.03           H  
ATOM   1098 2HD  LYS A  74       7.658 -10.517  37.418  1.00  1.03           H  
ATOM   1099 1HE  LYS A  74       9.250 -12.198  38.256  1.00  1.03           H  
ATOM   1100 2HE  LYS A  74      10.098 -10.942  39.177  1.00  1.03           H  
ATOM   1101 1HZ  LYS A  74       8.561 -12.158  40.546  1.00  1.03           H  
ATOM   1102 2HZ  LYS A  74       8.084 -10.583  40.428  1.00  1.03           H  
ATOM   1103 3HZ  LYS A  74       7.296 -11.754  39.575  1.00  1.03           H  
ATOM   1104  N   CYS A  75       9.099  -6.329  33.953  1.00  0.94           N  
ATOM   1105  CA  CYS A  75       8.368  -5.401  33.115  1.00  0.94           C  
ATOM   1106  C   CYS A  75       9.053  -5.297  31.764  1.00  0.94           C  
ATOM   1107  O   CYS A  75       8.393  -5.331  30.720  1.00  0.94           O  
ATOM   1108  CB  CYS A  75       8.289  -4.028  33.777  1.00  0.94           C  
ATOM   1109  SG  CYS A  75       7.247  -3.980  35.269  1.00  0.94           S  
ATOM   1110  H   CYS A  75       9.562  -5.990  34.785  1.00  0.94           H  
ATOM   1111  HA  CYS A  75       7.363  -5.776  32.970  1.00  0.94           H  
ATOM   1112 1HB  CYS A  75       9.285  -3.692  34.050  1.00  0.94           H  
ATOM   1113 2HB  CYS A  75       7.886  -3.309  33.064  1.00  0.94           H  
ATOM   1114  HG  CYS A  75       8.076  -4.663  36.084  1.00  0.94           H  
ATOM   1115  N   GLN A  76      10.389  -5.234  31.768  1.00  0.86           N  
ATOM   1116  CA  GLN A  76      11.112  -5.152  30.514  1.00  0.86           C  
ATOM   1117  C   GLN A  76      10.900  -6.406  29.703  1.00  0.86           C  
ATOM   1118  O   GLN A  76      10.622  -6.310  28.517  1.00  0.86           O  
ATOM   1119  CB  GLN A  76      12.612  -4.945  30.741  1.00  0.86           C  
ATOM   1120  CG  GLN A  76      12.994  -3.582  31.264  1.00  0.86           C  
ATOM   1121  CD  GLN A  76      14.476  -3.492  31.617  1.00  0.86           C  
ATOM   1122  OE1 GLN A  76      15.336  -4.144  31.010  1.00  0.86           O  
ATOM   1123  NE2 GLN A  76      14.785  -2.672  32.613  1.00  0.86           N  
ATOM   1124  H   GLN A  76      10.900  -5.209  32.650  1.00  0.86           H  
ATOM   1125  HA  GLN A  76      10.728  -4.307  29.945  1.00  0.86           H  
ATOM   1126 1HB  GLN A  76      12.962  -5.681  31.465  1.00  0.86           H  
ATOM   1127 2HB  GLN A  76      13.149  -5.125  29.813  1.00  0.86           H  
ATOM   1128 1HG  GLN A  76      12.778  -2.851  30.488  1.00  0.86           H  
ATOM   1129 2HG  GLN A  76      12.412  -3.359  32.149  1.00  0.86           H  
ATOM   1130 1HE2 GLN A  76      15.736  -2.564  32.903  1.00  0.86           H  
ATOM   1131 2HE2 GLN A  76      14.061  -2.163  33.083  1.00  0.86           H  
ATOM   1132  N   ASP A  77      10.933  -7.584  30.335  1.00  0.80           N  
ATOM   1133  CA  ASP A  77      10.742  -8.803  29.559  1.00  0.80           C  
ATOM   1134  C   ASP A  77       9.377  -8.814  28.881  1.00  0.80           C  
ATOM   1135  O   ASP A  77       9.248  -9.203  27.715  1.00  0.80           O  
ATOM   1136  CB  ASP A  77      10.888 -10.052  30.435  1.00  0.80           C  
ATOM   1137  CG  ASP A  77      12.341 -10.371  30.851  1.00  0.80           C  
ATOM   1138  OD1 ASP A  77      13.255  -9.808  30.290  1.00  0.80           O  
ATOM   1139  OD2 ASP A  77      12.512 -11.207  31.713  1.00  0.80           O  
ATOM   1140  H   ASP A  77      11.144  -7.624  31.334  1.00  0.80           H  
ATOM   1141  HA  ASP A  77      11.502  -8.844  28.786  1.00  0.80           H  
ATOM   1142 1HB  ASP A  77      10.298  -9.910  31.344  1.00  0.80           H  
ATOM   1143 2HB  ASP A  77      10.476 -10.912  29.913  1.00  0.80           H  
ATOM   1144  N   ALA A  78       8.347  -8.350  29.592  1.00  0.75           N  
ATOM   1145  CA  ALA A  78       7.026  -8.298  28.986  1.00  0.75           C  
ATOM   1146  C   ALA A  78       7.002  -7.326  27.803  1.00  0.75           C  
ATOM   1147  O   ALA A  78       6.411  -7.629  26.755  1.00  0.75           O  
ATOM   1148  CB  ALA A  78       6.002  -7.895  30.019  1.00  0.75           C  
ATOM   1149  H   ALA A  78       8.483  -8.054  30.562  1.00  0.75           H  
ATOM   1150  HA  ALA A  78       6.787  -9.289  28.612  1.00  0.75           H  
ATOM   1151 1HB  ALA A  78       5.017  -7.884  29.565  1.00  0.75           H  
ATOM   1152 2HB  ALA A  78       6.022  -8.607  30.836  1.00  0.75           H  
ATOM   1153 3HB  ALA A  78       6.246  -6.905  30.394  1.00  0.75           H  
ATOM   1154  N   MET A  79       7.665  -6.171  27.951  1.00  0.72           N  
ATOM   1155  CA  MET A  79       7.671  -5.181  26.882  1.00  0.72           C  
ATOM   1156  C   MET A  79       8.542  -5.629  25.706  1.00  0.72           C  
ATOM   1157  O   MET A  79       8.238  -5.305  24.558  1.00  0.72           O  
ATOM   1158  CB  MET A  79       8.081  -3.811  27.417  1.00  0.72           C  
ATOM   1159  CG  MET A  79       7.041  -3.200  28.409  1.00  0.72           C  
ATOM   1160  SD  MET A  79       5.321  -3.175  27.776  1.00  0.72           S  
ATOM   1161  CE  MET A  79       5.303  -1.973  26.484  1.00  0.72           C  
ATOM   1162  H   MET A  79       8.137  -5.964  28.834  1.00  0.72           H  
ATOM   1163  HA  MET A  79       6.653  -5.086  26.507  1.00  0.72           H  
ATOM   1164 1HB  MET A  79       9.035  -3.902  27.940  1.00  0.72           H  
ATOM   1165 2HB  MET A  79       8.218  -3.113  26.592  1.00  0.72           H  
ATOM   1166 1HG  MET A  79       7.058  -3.759  29.333  1.00  0.72           H  
ATOM   1167 2HG  MET A  79       7.337  -2.173  28.627  1.00  0.72           H  
ATOM   1168 1HE  MET A  79       4.321  -1.931  26.041  1.00  0.72           H  
ATOM   1169 2HE  MET A  79       5.549  -1.001  26.895  1.00  0.72           H  
ATOM   1170 3HE  MET A  79       6.027  -2.246  25.730  1.00  0.72           H  
ATOM   1171  N   ILE A  80       9.590  -6.418  25.978  1.00  0.69           N  
ATOM   1172  CA  ILE A  80      10.441  -6.975  24.931  1.00  0.69           C  
ATOM   1173  C   ILE A  80       9.672  -7.962  24.091  1.00  0.69           C  
ATOM   1174  O   ILE A  80       9.681  -7.893  22.862  1.00  0.69           O  
ATOM   1175  CB  ILE A  80      11.685  -7.689  25.489  1.00  0.69           C  
ATOM   1176  CG1 ILE A  80      12.635  -6.707  26.106  1.00  0.69           C  
ATOM   1177  CG2 ILE A  80      12.338  -8.465  24.394  1.00  0.69           C  
ATOM   1178  CD1 ILE A  80      13.738  -7.316  26.931  1.00  0.69           C  
ATOM   1179  H   ILE A  80       9.809  -6.623  26.948  1.00  0.69           H  
ATOM   1180  HA  ILE A  80      10.775  -6.160  24.286  1.00  0.69           H  
ATOM   1181  HB  ILE A  80      11.379  -8.372  26.280  1.00  0.69           H  
ATOM   1182 1HG1 ILE A  80      13.079  -6.172  25.310  1.00  0.69           H  
ATOM   1183 2HG1 ILE A  80      12.086  -6.021  26.715  1.00  0.69           H  
ATOM   1184 1HG2 ILE A  80      13.206  -8.985  24.791  1.00  0.69           H  
ATOM   1185 2HG2 ILE A  80      11.637  -9.187  23.996  1.00  0.69           H  
ATOM   1186 3HG2 ILE A  80      12.640  -7.783  23.606  1.00  0.69           H  
ATOM   1187 1HD1 ILE A  80      14.385  -6.530  27.314  1.00  0.69           H  
ATOM   1188 2HD1 ILE A  80      13.313  -7.866  27.767  1.00  0.69           H  
ATOM   1189 3HD1 ILE A  80      14.323  -7.992  26.311  1.00  0.69           H  
ATOM   1190  N   ARG A  81       8.957  -8.872  24.756  1.00  0.68           N  
ATOM   1191  CA  ARG A  81       8.171  -9.856  24.034  1.00  0.68           C  
ATOM   1192  C   ARG A  81       7.172  -9.122  23.155  1.00  0.68           C  
ATOM   1193  O   ARG A  81       6.988  -9.464  21.981  1.00  0.68           O  
ATOM   1194  CB  ARG A  81       7.453 -10.786  25.001  1.00  0.68           C  
ATOM   1195  CG  ARG A  81       6.686 -11.924  24.345  1.00  0.68           C  
ATOM   1196  CD  ARG A  81       6.112 -12.879  25.345  1.00  0.68           C  
ATOM   1197  NE  ARG A  81       5.129 -12.250  26.215  1.00  0.68           N  
ATOM   1198  CZ  ARG A  81       5.289 -11.970  27.518  1.00  0.68           C  
ATOM   1199  NH1 ARG A  81       6.404 -12.258  28.163  1.00  0.68           N  
ATOM   1200  NH2 ARG A  81       4.283 -11.403  28.128  1.00  0.68           N  
ATOM   1201  H   ARG A  81       8.980  -8.892  25.778  1.00  0.68           H  
ATOM   1202  HA  ARG A  81       8.835 -10.445  23.402  1.00  0.68           H  
ATOM   1203 1HB  ARG A  81       8.179 -11.218  25.689  1.00  0.68           H  
ATOM   1204 2HB  ARG A  81       6.746 -10.206  25.601  1.00  0.68           H  
ATOM   1205 1HG  ARG A  81       5.864 -11.508  23.762  1.00  0.68           H  
ATOM   1206 2HG  ARG A  81       7.353 -12.478  23.685  1.00  0.68           H  
ATOM   1207 1HD  ARG A  81       5.624 -13.701  24.822  1.00  0.68           H  
ATOM   1208 2HD  ARG A  81       6.913 -13.272  25.968  1.00  0.68           H  
ATOM   1209  HE  ARG A  81       4.220 -11.980  25.815  1.00  0.68           H  
ATOM   1210 1HH1 ARG A  81       7.171 -12.694  27.672  1.00  0.68           H  
ATOM   1211 2HH1 ARG A  81       6.491 -12.038  29.142  1.00  0.68           H  
ATOM   1212 1HH2 ARG A  81       3.440 -11.213  27.561  1.00  0.68           H  
ATOM   1213 2HH2 ARG A  81       4.336 -11.180  29.106  1.00  0.68           H  
ATOM   1214  N   GLY A  82       6.560  -8.089  23.730  1.00  0.67           N  
ATOM   1215  CA  GLY A  82       5.617  -7.242  23.044  1.00  0.67           C  
ATOM   1216  C   GLY A  82       6.216  -6.566  21.822  1.00  0.67           C  
ATOM   1217  O   GLY A  82       5.650  -6.641  20.734  1.00  0.67           O  
ATOM   1218  H   GLY A  82       6.744  -7.880  24.712  1.00  0.67           H  
ATOM   1219 1HA  GLY A  82       4.760  -7.826  22.737  1.00  0.67           H  
ATOM   1220 2HA  GLY A  82       5.264  -6.489  23.745  1.00  0.67           H  
ATOM   1221  N   ALA A  83       7.355  -5.885  21.989  1.00  0.66           N  
ATOM   1222  CA  ALA A  83       7.987  -5.162  20.889  1.00  0.66           C  
ATOM   1223  C   ALA A  83       8.348  -6.092  19.760  1.00  0.66           C  
ATOM   1224  O   ALA A  83       8.197  -5.747  18.587  1.00  0.66           O  
ATOM   1225  CB  ALA A  83       9.226  -4.452  21.382  1.00  0.66           C  
ATOM   1226  H   ALA A  83       7.778  -5.850  22.911  1.00  0.66           H  
ATOM   1227  HA  ALA A  83       7.282  -4.430  20.508  1.00  0.66           H  
ATOM   1228 1HB  ALA A  83       9.681  -3.899  20.562  1.00  0.66           H  
ATOM   1229 2HB  ALA A  83       8.952  -3.767  22.182  1.00  0.66           H  
ATOM   1230 3HB  ALA A  83       9.935  -5.190  21.763  1.00  0.66           H  
ATOM   1231  N   ILE A  84       8.800  -7.293  20.095  1.00  0.67           N  
ATOM   1232  CA  ILE A  84       9.139  -8.242  19.060  1.00  0.67           C  
ATOM   1233  C   ILE A  84       7.889  -8.662  18.317  1.00  0.67           C  
ATOM   1234  O   ILE A  84       7.837  -8.603  17.085  1.00  0.67           O  
ATOM   1235  CB  ILE A  84       9.855  -9.459  19.657  1.00  0.67           C  
ATOM   1236  CG1 ILE A  84      11.217  -9.030  20.190  1.00  0.67           C  
ATOM   1237  CG2 ILE A  84      10.022 -10.513  18.606  1.00  0.67           C  
ATOM   1238  CD1 ILE A  84      11.893 -10.035  21.050  1.00  0.67           C  
ATOM   1239  H   ILE A  84       8.928  -7.543  21.079  1.00  0.67           H  
ATOM   1240  HA  ILE A  84       9.806  -7.769  18.352  1.00  0.67           H  
ATOM   1241  HB  ILE A  84       9.272  -9.850  20.495  1.00  0.67           H  
ATOM   1242 1HG1 ILE A  84      11.855  -8.851  19.347  1.00  0.67           H  
ATOM   1243 2HG1 ILE A  84      11.105  -8.104  20.756  1.00  0.67           H  
ATOM   1244 1HG2 ILE A  84      10.532 -11.373  19.029  1.00  0.67           H  
ATOM   1245 2HG2 ILE A  84       9.044 -10.818  18.229  1.00  0.67           H  
ATOM   1246 3HG2 ILE A  84      10.614 -10.101  17.795  1.00  0.67           H  
ATOM   1247 1HD1 ILE A  84      12.858  -9.647  21.366  1.00  0.67           H  
ATOM   1248 2HD1 ILE A  84      11.273 -10.235  21.920  1.00  0.67           H  
ATOM   1249 3HD1 ILE A  84      12.040 -10.954  20.488  1.00  0.67           H  
ATOM   1250  N   ALA A  85       6.849  -9.042  19.051  1.00  0.68           N  
ATOM   1251  CA  ALA A  85       5.628  -9.457  18.396  1.00  0.68           C  
ATOM   1252  C   ALA A  85       5.036  -8.322  17.555  1.00  0.68           C  
ATOM   1253  O   ALA A  85       4.621  -8.544  16.417  1.00  0.68           O  
ATOM   1254  CB  ALA A  85       4.643  -9.937  19.444  1.00  0.68           C  
ATOM   1255  H   ALA A  85       6.909  -9.063  20.071  1.00  0.68           H  
ATOM   1256  HA  ALA A  85       5.866 -10.281  17.723  1.00  0.68           H  
ATOM   1257 1HB  ALA A  85       3.724 -10.276  18.969  1.00  0.68           H  
ATOM   1258 2HB  ALA A  85       5.082 -10.756  20.011  1.00  0.68           H  
ATOM   1259 3HB  ALA A  85       4.424  -9.119  20.125  1.00  0.68           H  
ATOM   1260  N   ALA A  86       5.046  -7.091  18.077  1.00  0.71           N  
ATOM   1261  CA  ALA A  86       4.493  -5.960  17.344  1.00  0.71           C  
ATOM   1262  C   ALA A  86       5.263  -5.714  16.064  1.00  0.71           C  
ATOM   1263  O   ALA A  86       4.678  -5.485  15.003  1.00  0.71           O  
ATOM   1264  CB  ALA A  86       4.525  -4.709  18.202  1.00  0.71           C  
ATOM   1265  H   ALA A  86       5.415  -6.942  19.009  1.00  0.71           H  
ATOM   1266  HA  ALA A  86       3.461  -6.197  17.082  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86       4.094  -3.880  17.654  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86       3.954  -4.886  19.111  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86       5.552  -4.481  18.464  1.00  0.71           H  
ATOM   1270  N   ALA A  87       6.588  -5.791  16.158  1.00  0.75           N  
ATOM   1271  CA  ALA A  87       7.448  -5.585  15.016  1.00  0.75           C  
ATOM   1272  C   ALA A  87       7.209  -6.628  13.944  1.00  0.75           C  
ATOM   1273  O   ALA A  87       7.227  -6.314  12.750  1.00  0.75           O  
ATOM   1274  CB  ALA A  87       8.871  -5.634  15.462  1.00  0.75           C  
ATOM   1275  H   ALA A  87       7.028  -5.976  17.059  1.00  0.75           H  
ATOM   1276  HA  ALA A  87       7.230  -4.604  14.599  1.00  0.75           H  
ATOM   1277 1HB  ALA A  87       9.518  -5.452  14.633  1.00  0.75           H  
ATOM   1278 2HB  ALA A  87       9.021  -4.869  16.223  1.00  0.75           H  
ATOM   1279 3HB  ALA A  87       9.079  -6.617  15.884  1.00  0.75           H  
ATOM   1280  N   HIS A  88       6.965  -7.872  14.362  1.00  0.80           N  
ATOM   1281  CA  HIS A  88       6.730  -8.944  13.411  1.00  0.80           C  
ATOM   1282  C   HIS A  88       5.374  -8.772  12.735  1.00  0.80           C  
ATOM   1283  O   HIS A  88       5.249  -8.968  11.521  1.00  0.80           O  
ATOM   1284  CB  HIS A  88       6.839 -10.307  14.090  1.00  0.80           C  
ATOM   1285  CG  HIS A  88       8.235 -10.619  14.529  1.00  0.80           C  
ATOM   1286  ND1 HIS A  88       8.607 -11.859  15.005  1.00  0.80           N  
ATOM   1287  CD2 HIS A  88       9.344  -9.837  14.600  1.00  0.80           C  
ATOM   1288  CE1 HIS A  88       9.885 -11.829  15.337  1.00  0.80           C  
ATOM   1289  NE2 HIS A  88      10.351 -10.612  15.106  1.00  0.80           N  
ATOM   1290  H   HIS A  88       6.982  -8.084  15.363  1.00  0.80           H  
ATOM   1291  HA  HIS A  88       7.491  -8.908  12.635  1.00  0.80           H  
ATOM   1292 1HB  HIS A  88       6.191 -10.323  14.972  1.00  0.80           H  
ATOM   1293 2HB  HIS A  88       6.498 -11.087  13.414  1.00  0.80           H  
ATOM   1294  HD2 HIS A  88       9.418  -8.787  14.323  1.00  0.80           H  
ATOM   1295  HE1 HIS A  88      10.454 -12.659  15.748  1.00  0.80           H  
ATOM   1296  HE2 HIS A  88      11.311 -10.300  15.299  1.00  0.80           H  
ATOM   1297  N   GLU A  89       4.358  -8.362  13.501  1.00  0.87           N  
ATOM   1298  CA  GLU A  89       3.042  -8.141  12.914  1.00  0.87           C  
ATOM   1299  C   GLU A  89       3.114  -6.978  11.927  1.00  0.87           C  
ATOM   1300  O   GLU A  89       2.386  -6.942  10.925  1.00  0.87           O  
ATOM   1301  CB  GLU A  89       1.985  -7.884  13.987  1.00  0.87           C  
ATOM   1302  CG  GLU A  89       1.615  -9.120  14.849  1.00  0.87           C  
ATOM   1303  CD  GLU A  89       0.997 -10.271  14.054  1.00  0.87           C  
ATOM   1304  OE1 GLU A  89       0.080 -10.031  13.295  1.00  0.87           O  
ATOM   1305  OE2 GLU A  89       1.441 -11.385  14.213  1.00  0.87           O  
ATOM   1306  H   GLU A  89       4.495  -8.226  14.505  1.00  0.87           H  
ATOM   1307  HA  GLU A  89       2.757  -9.036  12.362  1.00  0.87           H  
ATOM   1308 1HB  GLU A  89       2.353  -7.111  14.666  1.00  0.87           H  
ATOM   1309 2HB  GLU A  89       1.077  -7.506  13.524  1.00  0.87           H  
ATOM   1310 1HG  GLU A  89       2.517  -9.485  15.333  1.00  0.87           H  
ATOM   1311 2HG  GLU A  89       0.924  -8.807  15.629  1.00  0.87           H  
ATOM   1312  N   TRP A  90       3.962  -5.991  12.234  1.00  0.94           N  
ATOM   1313  CA  TRP A  90       4.165  -4.878  11.333  1.00  0.94           C  
ATOM   1314  C   TRP A  90       4.835  -5.359  10.045  1.00  0.94           C  
ATOM   1315  O   TRP A  90       4.309  -5.142   8.954  1.00  0.94           O  
ATOM   1316  CB  TRP A  90       5.030  -3.782  11.957  1.00  0.94           C  
ATOM   1317  CG  TRP A  90       5.183  -2.658  11.037  1.00  0.94           C  
ATOM   1318  CD1 TRP A  90       6.245  -2.394  10.238  1.00  0.94           C  
ATOM   1319  CD2 TRP A  90       4.217  -1.623  10.787  1.00  0.94           C  
ATOM   1320  NE1 TRP A  90       6.005  -1.289   9.497  1.00  0.94           N  
ATOM   1321  CE2 TRP A  90       4.753  -0.799   9.818  1.00  0.94           C  
ATOM   1322  CE3 TRP A  90       2.951  -1.344  11.299  1.00  0.94           C  
ATOM   1323  CZ2 TRP A  90       4.061   0.300   9.322  1.00  0.94           C  
ATOM   1324  CZ3 TRP A  90       2.266  -0.240  10.817  1.00  0.94           C  
ATOM   1325  CH2 TRP A  90       2.810   0.559   9.849  1.00  0.94           C  
ATOM   1326  H   TRP A  90       4.478  -6.020  13.113  1.00  0.94           H  
ATOM   1327  HA  TRP A  90       3.194  -4.454  11.080  1.00  0.94           H  
ATOM   1328 1HB  TRP A  90       4.581  -3.435  12.888  1.00  0.94           H  
ATOM   1329 2HB  TRP A  90       6.014  -4.173  12.191  1.00  0.94           H  
ATOM   1330  HD1 TRP A  90       7.150  -2.996  10.184  1.00  0.94           H  
ATOM   1331  HE1 TRP A  90       6.643  -0.903   8.813  1.00  0.94           H  
ATOM   1332  HE3 TRP A  90       2.511  -1.982  12.065  1.00  0.94           H  
ATOM   1333  HZ2 TRP A  90       4.476   0.948   8.550  1.00  0.94           H  
ATOM   1334  HZ3 TRP A  90       1.276  -0.028  11.225  1.00  0.94           H  
ATOM   1335  HH2 TRP A  90       2.244   1.417   9.486  1.00  0.94           H  
ATOM   1336  N   ASP A  91       5.959  -6.086  10.182  1.00  0.99           N  
ATOM   1337  CA  ASP A  91       6.760  -6.564   9.049  1.00  0.99           C  
ATOM   1338  C   ASP A  91       5.949  -7.469   8.124  1.00  0.99           C  
ATOM   1339  O   ASP A  91       6.107  -7.433   6.905  1.00  0.99           O  
ATOM   1340  CB  ASP A  91       7.977  -7.350   9.587  1.00  0.99           C  
ATOM   1341  CG  ASP A  91       9.051  -7.764   8.537  1.00  0.99           C  
ATOM   1342  OD1 ASP A  91       9.722  -6.909   7.984  1.00  0.99           O  
ATOM   1343  OD2 ASP A  91       9.201  -8.940   8.311  1.00  0.99           O  
ATOM   1344  H   ASP A  91       6.311  -6.263  11.121  1.00  0.99           H  
ATOM   1345  HA  ASP A  91       7.104  -5.697   8.488  1.00  0.99           H  
ATOM   1346 1HB  ASP A  91       8.462  -6.752  10.361  1.00  0.99           H  
ATOM   1347 2HB  ASP A  91       7.614  -8.256  10.078  1.00  0.99           H  
ATOM   1348  N   ALA A  92       5.028  -8.236   8.701  1.00  1.02           N  
ATOM   1349  CA  ALA A  92       4.151  -9.134   7.960  1.00  1.02           C  
ATOM   1350  C   ALA A  92       3.275  -8.397   6.945  1.00  1.02           C  
ATOM   1351  O   ALA A  92       2.822  -8.989   5.964  1.00  1.02           O  
ATOM   1352  CB  ALA A  92       3.252  -9.886   8.923  1.00  1.02           C  
ATOM   1353  H   ALA A  92       4.966  -8.241   9.718  1.00  1.02           H  
ATOM   1354  HA  ALA A  92       4.777  -9.842   7.421  1.00  1.02           H  
ATOM   1355 1HB  ALA A  92       2.622 -10.576   8.368  1.00  1.02           H  
ATOM   1356 2HB  ALA A  92       3.865 -10.438   9.636  1.00  1.02           H  
ATOM   1357 3HB  ALA A  92       2.626  -9.173   9.462  1.00  1.02           H  
ATOM   1358  N   ARG A  93       2.976  -7.129   7.223  1.00  1.01           N  
ATOM   1359  CA  ARG A  93       2.080  -6.325   6.410  1.00  1.01           C  
ATOM   1360  C   ARG A  93       2.804  -5.187   5.690  1.00  1.01           C  
ATOM   1361  O   ARG A  93       2.389  -4.738   4.619  1.00  1.01           O  
ATOM   1362  CB  ARG A  93       1.033  -5.735   7.335  1.00  1.01           C  
ATOM   1363  CG  ARG A  93       0.093  -6.760   7.955  1.00  1.01           C  
ATOM   1364  CD  ARG A  93      -0.755  -6.159   9.009  1.00  1.01           C  
ATOM   1365  NE  ARG A  93      -1.752  -7.093   9.515  1.00  1.01           N  
ATOM   1366  CZ  ARG A  93      -1.546  -8.033  10.471  1.00  1.01           C  
ATOM   1367  NH1 ARG A  93      -0.370  -8.197  11.044  1.00  1.01           N  
ATOM   1368  NH2 ARG A  93      -2.553  -8.808  10.843  1.00  1.01           N  
ATOM   1369  H   ARG A  93       3.407  -6.683   8.030  1.00  1.01           H  
ATOM   1370  HA  ARG A  93       1.605  -6.968   5.671  1.00  1.01           H  
ATOM   1371 1HB  ARG A  93       1.537  -5.214   8.156  1.00  1.01           H  
ATOM   1372 2HB  ARG A  93       0.435  -5.003   6.797  1.00  1.01           H  
ATOM   1373 1HG  ARG A  93      -0.549  -7.185   7.185  1.00  1.01           H  
ATOM   1374 2HG  ARG A  93       0.684  -7.554   8.416  1.00  1.01           H  
ATOM   1375 1HD  ARG A  93      -0.119  -5.854   9.845  1.00  1.01           H  
ATOM   1376 2HD  ARG A  93      -1.272  -5.288   8.611  1.00  1.01           H  
ATOM   1377  HE  ARG A  93      -2.682  -7.029   9.124  1.00  1.01           H  
ATOM   1378 1HH1 ARG A  93       0.448  -7.627  10.787  1.00  1.01           H  
ATOM   1379 2HH1 ARG A  93      -0.266  -8.918  11.772  1.00  1.01           H  
ATOM   1380 1HH2 ARG A  93      -3.460  -8.697  10.418  1.00  1.01           H  
ATOM   1381 2HH2 ARG A  93      -2.410  -9.513  11.559  1.00  1.01           H  
ATOM   1382  N   HIS A  94       3.881  -4.730   6.305  1.00  0.96           N  
ATOM   1383  CA  HIS A  94       4.683  -3.599   5.879  1.00  0.96           C  
ATOM   1384  C   HIS A  94       6.164  -3.856   6.175  1.00  0.96           C  
ATOM   1385  O   HIS A  94       6.687  -3.342   7.164  1.00  0.96           O  
ATOM   1386  CB  HIS A  94       4.214  -2.331   6.580  1.00  0.96           C  
ATOM   1387  CG  HIS A  94       4.838  -1.095   6.045  1.00  0.96           C  
ATOM   1388  ND1 HIS A  94       4.103   0.011   5.660  1.00  0.96           N  
ATOM   1389  CD2 HIS A  94       6.130  -0.785   5.825  1.00  0.96           C  
ATOM   1390  CE1 HIS A  94       4.933   0.950   5.215  1.00  0.96           C  
ATOM   1391  NE2 HIS A  94       6.162   0.485   5.303  1.00  0.96           N  
ATOM   1392  H   HIS A  94       4.152  -5.167   7.174  1.00  0.96           H  
ATOM   1393  HA  HIS A  94       4.558  -3.442   4.814  1.00  0.96           H  
ATOM   1394 1HB  HIS A  94       3.133  -2.237   6.474  1.00  0.96           H  
ATOM   1395 2HB  HIS A  94       4.422  -2.425   7.625  1.00  0.96           H  
ATOM   1396  HD2 HIS A  94       6.993  -1.429   6.013  1.00  0.96           H  
ATOM   1397  HE1 HIS A  94       4.651   1.937   4.836  1.00  0.96           H  
ATOM   1398  HE2 HIS A  94       7.021   0.967   5.030  1.00  0.96           H  
ATOM   1399  N   PRO A  95       6.854  -4.661   5.352  1.00  0.89           N  
ATOM   1400  CA  PRO A  95       8.205  -5.145   5.567  1.00  0.89           C  
ATOM   1401  C   PRO A  95       9.209  -4.056   5.900  1.00  0.89           C  
ATOM   1402  O   PRO A  95       9.242  -2.988   5.279  1.00  0.89           O  
ATOM   1403  CB  PRO A  95       8.526  -5.776   4.212  1.00  0.89           C  
ATOM   1404  CG  PRO A  95       7.190  -6.241   3.696  1.00  0.89           C  
ATOM   1405  CD  PRO A  95       6.230  -5.175   4.111  1.00  0.89           C  
ATOM   1406  HA  PRO A  95       8.194  -5.913   6.349  1.00  0.89           H  
ATOM   1407 1HB  PRO A  95       9.027  -5.048   3.562  1.00  0.89           H  
ATOM   1408 2HB  PRO A  95       9.214  -6.603   4.365  1.00  0.89           H  
ATOM   1409 1HG  PRO A  95       7.221  -6.392   2.608  1.00  0.89           H  
ATOM   1410 2HG  PRO A  95       6.939  -7.217   4.151  1.00  0.89           H  
ATOM   1411 1HD  PRO A  95       6.173  -4.414   3.355  1.00  0.89           H  
ATOM   1412 2HD  PRO A  95       5.268  -5.651   4.299  1.00  0.89           H  
ATOM   1413  N   VAL A  96      10.043  -4.376   6.882  1.00  0.80           N  
ATOM   1414  CA  VAL A  96      11.087  -3.523   7.424  1.00  0.80           C  
ATOM   1415  C   VAL A  96      12.378  -3.628   6.603  1.00  0.80           C  
ATOM   1416  O   VAL A  96      12.831  -4.726   6.256  1.00  0.80           O  
ATOM   1417  CB  VAL A  96      11.319  -3.939   8.896  1.00  0.80           C  
ATOM   1418  CG1 VAL A  96      12.447  -3.169   9.538  1.00  0.80           C  
ATOM   1419  CG2 VAL A  96      10.021  -3.728   9.684  1.00  0.80           C  
ATOM   1420  H   VAL A  96       9.917  -5.295   7.318  1.00  0.80           H  
ATOM   1421  HA  VAL A  96      10.738  -2.488   7.398  1.00  0.80           H  
ATOM   1422  HB  VAL A  96      11.589  -4.999   8.922  1.00  0.80           H  
ATOM   1423 1HG1 VAL A  96      12.572  -3.506  10.564  1.00  0.80           H  
ATOM   1424 2HG1 VAL A  96      13.353  -3.348   8.996  1.00  0.80           H  
ATOM   1425 3HG1 VAL A  96      12.214  -2.103   9.532  1.00  0.80           H  
ATOM   1426 1HG2 VAL A  96      10.161  -4.047  10.717  1.00  0.80           H  
ATOM   1427 2HG2 VAL A  96       9.749  -2.674   9.662  1.00  0.80           H  
ATOM   1428 3HG2 VAL A  96       9.222  -4.320   9.227  1.00  0.80           H  
ATOM   1429  N   SER A  97      12.942  -2.475   6.231  1.00  0.73           N  
ATOM   1430  CA  SER A  97      14.175  -2.430   5.457  1.00  0.73           C  
ATOM   1431  C   SER A  97      15.367  -1.964   6.299  1.00  0.73           C  
ATOM   1432  O   SER A  97      16.457  -1.760   5.775  1.00  0.73           O  
ATOM   1433  CB  SER A  97      14.003  -1.551   4.241  1.00  0.73           C  
ATOM   1434  OG  SER A  97      13.739  -0.245   4.617  1.00  0.73           O  
ATOM   1435  H   SER A  97      12.524  -1.588   6.499  1.00  0.73           H  
ATOM   1436  HA  SER A  97      14.381  -3.437   5.116  1.00  0.73           H  
ATOM   1437 1HB  SER A  97      14.906  -1.583   3.624  1.00  0.73           H  
ATOM   1438 2HB  SER A  97      13.181  -1.934   3.640  1.00  0.73           H  
ATOM   1439  HG  SER A  97      13.284  -0.314   5.484  1.00  0.73           H  
ATOM   1440  N   GLY A  98      15.137  -1.818   7.602  1.00  0.67           N  
ATOM   1441  CA  GLY A  98      16.155  -1.445   8.583  1.00  0.67           C  
ATOM   1442  C   GLY A  98      15.522  -1.097   9.932  1.00  0.67           C  
ATOM   1443  O   GLY A  98      14.348  -0.710   9.977  1.00  0.67           O  
ATOM   1444  H   GLY A  98      14.201  -1.995   7.928  1.00  0.67           H  
ATOM   1445 1HA  GLY A  98      16.853  -2.266   8.705  1.00  0.67           H  
ATOM   1446 2HA  GLY A  98      16.726  -0.593   8.212  1.00  0.67           H  
ATOM   1447  N   ILE A  99      16.310  -1.212  11.014  1.00  0.64           N  
ATOM   1448  CA  ILE A  99      15.848  -0.873  12.370  1.00  0.64           C  
ATOM   1449  C   ILE A  99      16.823   0.092  13.070  1.00  0.64           C  
ATOM   1450  O   ILE A  99      18.036  -0.147  13.084  1.00  0.64           O  
ATOM   1451  CB  ILE A  99      15.683  -2.121  13.271  1.00  0.64           C  
ATOM   1452  CG1 ILE A  99      14.746  -3.108  12.637  1.00  0.64           C  
ATOM   1453  CG2 ILE A  99      15.067  -1.714  14.653  1.00  0.64           C  
ATOM   1454  CD1 ILE A  99      14.681  -4.399  13.339  1.00  0.64           C  
ATOM   1455  H   ILE A  99      17.254  -1.568  10.874  1.00  0.64           H  
ATOM   1456  HA  ILE A  99      14.886  -0.388  12.283  1.00  0.64           H  
ATOM   1457  HB  ILE A  99      16.646  -2.588  13.420  1.00  0.64           H  
ATOM   1458 1HG1 ILE A  99      13.764  -2.687  12.611  1.00  0.64           H  
ATOM   1459 2HG1 ILE A  99      15.068  -3.303  11.622  1.00  0.64           H  
ATOM   1460 1HG2 ILE A  99      14.953  -2.598  15.278  1.00  0.64           H  
ATOM   1461 2HG2 ILE A  99      15.695  -1.002  15.159  1.00  0.64           H  
ATOM   1462 3HG2 ILE A  99      14.087  -1.260  14.488  1.00  0.64           H  
ATOM   1463 1HD1 ILE A  99      13.991  -5.018  12.800  1.00  0.64           H  
ATOM   1464 2HD1 ILE A  99      15.665  -4.868  13.352  1.00  0.64           H  
ATOM   1465 3HD1 ILE A  99      14.333  -4.255  14.360  1.00  0.64           H  
ATOM   1466  N   LEU A 100      16.295   1.164  13.648  1.00  0.64           N  
ATOM   1467  CA  LEU A 100      17.118   2.141  14.373  1.00  0.64           C  
ATOM   1468  C   LEU A 100      16.586   2.383  15.767  1.00  0.64           C  
ATOM   1469  O   LEU A 100      15.388   2.591  15.943  1.00  0.64           O  
ATOM   1470  CB  LEU A 100      17.228   3.464  13.609  1.00  0.64           C  
ATOM   1471  CG  LEU A 100      18.008   4.652  14.305  1.00  0.64           C  
ATOM   1472  CD1 LEU A 100      19.438   4.312  14.557  1.00  0.64           C  
ATOM   1473  CD2 LEU A 100      18.013   5.808  13.369  1.00  0.64           C  
ATOM   1474  H   LEU A 100      15.280   1.280  13.592  1.00  0.64           H  
ATOM   1475  HA  LEU A 100      18.121   1.737  14.465  1.00  0.64           H  
ATOM   1476 1HB  LEU A 100      17.695   3.275  12.668  1.00  0.64           H  
ATOM   1477 2HB  LEU A 100      16.223   3.815  13.398  1.00  0.64           H  
ATOM   1478  HG  LEU A 100      17.541   4.905  15.251  1.00  0.64           H  
ATOM   1479 1HD1 LEU A 100      19.923   5.163  15.014  1.00  0.64           H  
ATOM   1480 2HD1 LEU A 100      19.500   3.479  15.220  1.00  0.64           H  
ATOM   1481 3HD1 LEU A 100      19.926   4.074  13.628  1.00  0.64           H  
ATOM   1482 1HD2 LEU A 100      18.569   6.630  13.810  1.00  0.64           H  
ATOM   1483 2HD2 LEU A 100      18.498   5.500  12.444  1.00  0.64           H  
ATOM   1484 3HD2 LEU A 100      17.007   6.116  13.171  1.00  0.64           H  
ATOM   1485  N   ALA A 101      17.456   2.284  16.758  1.00  0.68           N  
ATOM   1486  CA  ALA A 101      17.004   2.499  18.113  1.00  0.68           C  
ATOM   1487  C   ALA A 101      17.743   3.585  18.846  1.00  0.68           C  
ATOM   1488  O   ALA A 101      18.952   3.758  18.682  1.00  0.68           O  
ATOM   1489  CB  ALA A 101      17.166   1.245  18.896  1.00  0.68           C  
ATOM   1490  H   ALA A 101      18.429   2.055  16.555  1.00  0.68           H  
ATOM   1491  HA  ALA A 101      15.958   2.778  18.070  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101      16.785   1.415  19.900  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101      16.625   0.465  18.410  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101      18.206   0.986  18.939  1.00  0.68           H  
ATOM   1495  N   VAL A 102      17.003   4.285  19.697  1.00  0.73           N  
ATOM   1496  CA  VAL A 102      17.575   5.308  20.568  1.00  0.73           C  
ATOM   1497  C   VAL A 102      17.202   5.129  22.026  1.00  0.73           C  
ATOM   1498  O   VAL A 102      16.023   5.151  22.386  1.00  0.73           O  
ATOM   1499  CB  VAL A 102      17.141   6.711  20.107  1.00  0.73           C  
ATOM   1500  CG1 VAL A 102      17.681   7.761  21.071  1.00  0.73           C  
ATOM   1501  CG2 VAL A 102      17.634   6.923  18.672  1.00  0.73           C  
ATOM   1502  H   VAL A 102      16.002   4.067  19.741  1.00  0.73           H  
ATOM   1503  HA  VAL A 102      18.664   5.250  20.493  1.00  0.73           H  
ATOM   1504  HB  VAL A 102      16.063   6.789  20.116  1.00  0.73           H  
ATOM   1505 1HG1 VAL A 102      17.379   8.759  20.745  1.00  0.73           H  
ATOM   1506 2HG1 VAL A 102      17.282   7.575  22.067  1.00  0.73           H  
ATOM   1507 3HG1 VAL A 102      18.746   7.697  21.113  1.00  0.73           H  
ATOM   1508 1HG2 VAL A 102      17.334   7.911  18.314  1.00  0.73           H  
ATOM   1509 2HG2 VAL A 102      18.696   6.827  18.625  1.00  0.73           H  
ATOM   1510 3HG2 VAL A 102      17.211   6.173  18.050  1.00  0.73           H  
ATOM   1511  N   GLY A 103      18.203   5.033  22.890  1.00  0.80           N  
ATOM   1512  CA  GLY A 103      17.870   4.911  24.301  1.00  0.80           C  
ATOM   1513  C   GLY A 103      19.059   4.677  25.216  1.00  0.80           C  
ATOM   1514  O   GLY A 103      20.200   4.593  24.773  1.00  0.80           O  
ATOM   1515  H   GLY A 103      19.175   4.998  22.559  1.00  0.80           H  
ATOM   1516 1HA  GLY A 103      17.355   5.815  24.612  1.00  0.80           H  
ATOM   1517 2HA  GLY A 103      17.162   4.093  24.425  1.00  0.80           H  
ATOM   1518  N   GLY A 104      18.763   4.570  26.509  1.00  0.86           N  
ATOM   1519  CA  GLY A 104      19.765   4.319  27.535  1.00  0.86           C  
ATOM   1520  C   GLY A 104      19.881   2.815  27.682  1.00  0.86           C  
ATOM   1521  O   GLY A 104      19.531   2.090  26.745  1.00  0.86           O  
ATOM   1522  H   GLY A 104      17.798   4.659  26.786  1.00  0.86           H  
ATOM   1523 1HA  GLY A 104      20.726   4.749  27.246  1.00  0.86           H  
ATOM   1524 2HA  GLY A 104      19.464   4.770  28.480  1.00  0.86           H  
ATOM   1525  N   SER A 105      20.325   2.333  28.841  1.00  0.91           N  
ATOM   1526  CA  SER A 105      20.535   0.896  29.000  1.00  0.91           C  
ATOM   1527  C   SER A 105      19.255   0.075  28.806  1.00  0.91           C  
ATOM   1528  O   SER A 105      19.275  -0.961  28.139  1.00  0.91           O  
ATOM   1529  CB  SER A 105      21.104   0.625  30.375  1.00  0.91           C  
ATOM   1530  OG  SER A 105      22.380   1.183  30.516  1.00  0.91           O  
ATOM   1531  H   SER A 105      20.567   2.965  29.592  1.00  0.91           H  
ATOM   1532  HA  SER A 105      21.262   0.575  28.251  1.00  0.91           H  
ATOM   1533 1HB  SER A 105      20.438   1.036  31.133  1.00  0.91           H  
ATOM   1534 2HB  SER A 105      21.156  -0.452  30.538  1.00  0.91           H  
ATOM   1535  HG  SER A 105      22.671   0.959  31.406  1.00  0.91           H  
ATOM   1536  N   MET A 106      18.129   0.543  29.355  1.00  0.93           N  
ATOM   1537  CA  MET A 106      16.885  -0.206  29.195  1.00  0.93           C  
ATOM   1538  C   MET A 106      16.470  -0.243  27.736  1.00  0.93           C  
ATOM   1539  O   MET A 106      16.238  -1.315  27.179  1.00  0.93           O  
ATOM   1540  CB  MET A 106      15.769   0.375  30.065  1.00  0.93           C  
ATOM   1541  CG  MET A 106      14.438  -0.377  29.971  1.00  0.93           C  
ATOM   1542  SD  MET A 106      13.355   0.087  28.606  1.00  0.93           S  
ATOM   1543  CE  MET A 106      12.755   1.678  29.122  1.00  0.93           C  
ATOM   1544  H   MET A 106      18.148   1.401  29.886  1.00  0.93           H  
ATOM   1545  HA  MET A 106      17.058  -1.235  29.510  1.00  0.93           H  
ATOM   1546 1HB  MET A 106      16.081   0.365  31.108  1.00  0.93           H  
ATOM   1547 2HB  MET A 106      15.587   1.411  29.786  1.00  0.93           H  
ATOM   1548 1HG  MET A 106      14.682  -1.418  29.832  1.00  0.93           H  
ATOM   1549 2HG  MET A 106      13.887  -0.274  30.903  1.00  0.93           H  
ATOM   1550 1HE  MET A 106      12.063   2.061  28.379  1.00  0.93           H  
ATOM   1551 2HE  MET A 106      12.239   1.581  30.077  1.00  0.93           H  
ATOM   1552 3HE  MET A 106      13.594   2.366  29.229  1.00  0.93           H  
ATOM   1553  N   GLY A 107      16.441   0.928  27.100  1.00  0.92           N  
ATOM   1554  CA  GLY A 107      16.036   1.008  25.709  1.00  0.92           C  
ATOM   1555  C   GLY A 107      16.942   0.160  24.825  1.00  0.92           C  
ATOM   1556  O   GLY A 107      16.464  -0.484  23.889  1.00  0.92           O  
ATOM   1557  H   GLY A 107      16.681   1.768  27.601  1.00  0.92           H  
ATOM   1558 1HA  GLY A 107      15.004   0.668  25.616  1.00  0.92           H  
ATOM   1559 2HA  GLY A 107      16.064   2.046  25.383  1.00  0.92           H  
ATOM   1560  N   SER A 108      18.243   0.127  25.148  1.00  0.89           N  
ATOM   1561  CA  SER A 108      19.217  -0.652  24.401  1.00  0.89           C  
ATOM   1562  C   SER A 108      18.911  -2.138  24.536  1.00  0.89           C  
ATOM   1563  O   SER A 108      18.979  -2.885  23.561  1.00  0.89           O  
ATOM   1564  CB  SER A 108      20.611  -0.359  24.924  1.00  0.89           C  
ATOM   1565  OG  SER A 108      20.945   0.987  24.712  1.00  0.89           O  
ATOM   1566  H   SER A 108      18.583   0.697  25.921  1.00  0.89           H  
ATOM   1567  HA  SER A 108      19.158  -0.373  23.350  1.00  0.89           H  
ATOM   1568 1HB  SER A 108      20.659  -0.588  25.984  1.00  0.89           H  
ATOM   1569 2HB  SER A 108      21.331  -0.998  24.415  1.00  0.89           H  
ATOM   1570  HG  SER A 108      20.286   1.503  25.238  1.00  0.89           H  
ATOM   1571  N   ALA A 109      18.546  -2.578  25.749  1.00  0.84           N  
ATOM   1572  CA  ALA A 109      18.206  -3.979  25.994  1.00  0.84           C  
ATOM   1573  C   ALA A 109      17.007  -4.407  25.167  1.00  0.84           C  
ATOM   1574  O   ALA A 109      16.981  -5.505  24.592  1.00  0.84           O  
ATOM   1575  CB  ALA A 109      17.913  -4.187  27.469  1.00  0.84           C  
ATOM   1576  H   ALA A 109      18.531  -1.924  26.536  1.00  0.84           H  
ATOM   1577  HA  ALA A 109      19.050  -4.596  25.701  1.00  0.84           H  
ATOM   1578 1HB  ALA A 109      17.682  -5.233  27.652  1.00  0.84           H  
ATOM   1579 2HB  ALA A 109      18.785  -3.895  28.054  1.00  0.84           H  
ATOM   1580 3HB  ALA A 109      17.064  -3.576  27.764  1.00  0.84           H  
ATOM   1581  N   LEU A 110      16.041  -3.503  25.040  1.00  0.80           N  
ATOM   1582  CA  LEU A 110      14.844  -3.810  24.285  1.00  0.80           C  
ATOM   1583  C   LEU A 110      15.129  -3.785  22.799  1.00  0.80           C  
ATOM   1584  O   LEU A 110      14.703  -4.678  22.058  1.00  0.80           O  
ATOM   1585  CB  LEU A 110      13.749  -2.793  24.625  1.00  0.80           C  
ATOM   1586  CG  LEU A 110      12.822  -3.131  25.792  1.00  0.80           C  
ATOM   1587  CD1 LEU A 110      13.608  -3.336  27.075  1.00  0.80           C  
ATOM   1588  CD2 LEU A 110      11.872  -2.031  25.936  1.00  0.80           C  
ATOM   1589  H   LEU A 110      16.126  -2.611  25.536  1.00  0.80           H  
ATOM   1590  HA  LEU A 110      14.520  -4.803  24.552  1.00  0.80           H  
ATOM   1591 1HB  LEU A 110      14.235  -1.845  24.862  1.00  0.80           H  
ATOM   1592 2HB  LEU A 110      13.130  -2.644  23.742  1.00  0.80           H  
ATOM   1593  HG  LEU A 110      12.277  -4.023  25.568  1.00  0.80           H  
ATOM   1594 1HD1 LEU A 110      12.921  -3.568  27.887  1.00  0.80           H  
ATOM   1595 2HD1 LEU A 110      14.311  -4.152  26.949  1.00  0.80           H  
ATOM   1596 3HD1 LEU A 110      14.144  -2.444  27.309  1.00  0.80           H  
ATOM   1597 1HD2 LEU A 110      11.165  -2.241  26.743  1.00  0.80           H  
ATOM   1598 2HD2 LEU A 110      12.403  -1.110  26.142  1.00  0.80           H  
ATOM   1599 3HD2 LEU A 110      11.366  -1.954  25.009  1.00  0.80           H  
ATOM   1600  N   ALA A 111      15.871  -2.778  22.358  1.00  0.77           N  
ATOM   1601  CA  ALA A 111      16.229  -2.660  20.963  1.00  0.77           C  
ATOM   1602  C   ALA A 111      17.074  -3.829  20.510  1.00  0.77           C  
ATOM   1603  O   ALA A 111      16.854  -4.365  19.431  1.00  0.77           O  
ATOM   1604  CB  ALA A 111      16.976  -1.393  20.746  1.00  0.77           C  
ATOM   1605  H   ALA A 111      16.189  -2.062  23.006  1.00  0.77           H  
ATOM   1606  HA  ALA A 111      15.316  -2.653  20.374  1.00  0.77           H  
ATOM   1607 1HB  ALA A 111      17.221  -1.334  19.702  1.00  0.77           H  
ATOM   1608 2HB  ALA A 111      16.355  -0.558  21.052  1.00  0.77           H  
ATOM   1609 3HB  ALA A 111      17.891  -1.403  21.336  1.00  0.77           H  
ATOM   1610  N   GLY A 112      17.999  -4.266  21.365  1.00  0.76           N  
ATOM   1611  CA  GLY A 112      18.867  -5.391  21.075  1.00  0.76           C  
ATOM   1612  C   GLY A 112      18.016  -6.613  20.824  1.00  0.76           C  
ATOM   1613  O   GLY A 112      18.113  -7.241  19.770  1.00  0.76           O  
ATOM   1614  H   GLY A 112      18.134  -3.780  22.245  1.00  0.76           H  
ATOM   1615 1HA  GLY A 112      19.480  -5.181  20.202  1.00  0.76           H  
ATOM   1616 2HA  GLY A 112      19.533  -5.563  21.921  1.00  0.76           H  
ATOM   1617  N   ALA A 113      17.148  -6.936  21.783  1.00  0.75           N  
ATOM   1618  CA  ALA A 113      16.281  -8.093  21.648  1.00  0.75           C  
ATOM   1619  C   ALA A 113      15.392  -7.998  20.409  1.00  0.75           C  
ATOM   1620  O   ALA A 113      15.137  -9.004  19.744  1.00  0.75           O  
ATOM   1621  CB  ALA A 113      15.432  -8.220  22.879  1.00  0.75           C  
ATOM   1622  H   ALA A 113      17.095  -6.374  22.638  1.00  0.75           H  
ATOM   1623  HA  ALA A 113      16.910  -8.978  21.546  1.00  0.75           H  
ATOM   1624 1HB  ALA A 113      14.801  -9.098  22.796  1.00  0.75           H  
ATOM   1625 2HB  ALA A 113      16.069  -8.308  23.757  1.00  0.75           H  
ATOM   1626 3HB  ALA A 113      14.818  -7.324  22.967  1.00  0.75           H  
ATOM   1627  N   LEU A 114      14.923  -6.792  20.077  1.00  0.76           N  
ATOM   1628  CA  LEU A 114      14.108  -6.629  18.887  1.00  0.76           C  
ATOM   1629  C   LEU A 114      14.900  -6.944  17.629  1.00  0.76           C  
ATOM   1630  O   LEU A 114      14.520  -7.786  16.814  1.00  0.76           O  
ATOM   1631  CB  LEU A 114      13.580  -5.197  18.772  1.00  0.76           C  
ATOM   1632  CG  LEU A 114      12.804  -4.952  17.527  1.00  0.76           C  
ATOM   1633  CD1 LEU A 114      11.659  -5.847  17.555  1.00  0.76           C  
ATOM   1634  CD2 LEU A 114      12.362  -3.510  17.430  1.00  0.76           C  
ATOM   1635  H   LEU A 114      15.119  -5.983  20.667  1.00  0.76           H  
ATOM   1636  HA  LEU A 114      13.273  -7.307  18.943  1.00  0.76           H  
ATOM   1637 1HB  LEU A 114      12.939  -4.987  19.629  1.00  0.76           H  
ATOM   1638 2HB  LEU A 114      14.415  -4.506  18.791  1.00  0.76           H  
ATOM   1639  HG  LEU A 114      13.419  -5.198  16.659  1.00  0.76           H  
ATOM   1640 1HD1 LEU A 114      11.128  -5.697  16.677  1.00  0.76           H  
ATOM   1641 2HD1 LEU A 114      11.996  -6.882  17.608  1.00  0.76           H  
ATOM   1642 3HD1 LEU A 114      11.032  -5.618  18.417  1.00  0.76           H  
ATOM   1643 1HD2 LEU A 114      11.795  -3.368  16.525  1.00  0.76           H  
ATOM   1644 2HD2 LEU A 114      11.745  -3.281  18.274  1.00  0.76           H  
ATOM   1645 3HD2 LEU A 114      13.236  -2.856  17.419  1.00  0.76           H  
ATOM   1646  N   MET A 115      16.050  -6.303  17.511  1.00  0.78           N  
ATOM   1647  CA  MET A 115      16.925  -6.426  16.362  1.00  0.78           C  
ATOM   1648  C   MET A 115      17.413  -7.846  16.134  1.00  0.78           C  
ATOM   1649  O   MET A 115      17.446  -8.328  14.998  1.00  0.78           O  
ATOM   1650  CB  MET A 115      18.075  -5.459  16.579  1.00  0.78           C  
ATOM   1651  CG  MET A 115      17.692  -4.038  16.393  1.00  0.78           C  
ATOM   1652  SD  MET A 115      19.008  -2.960  16.771  1.00  0.78           S  
ATOM   1653  CE  MET A 115      18.190  -1.430  16.540  1.00  0.78           C  
ATOM   1654  H   MET A 115      16.324  -5.658  18.249  1.00  0.78           H  
ATOM   1655  HA  MET A 115      16.370  -6.120  15.483  1.00  0.78           H  
ATOM   1656 1HB  MET A 115      18.408  -5.551  17.612  1.00  0.78           H  
ATOM   1657 2HB  MET A 115      18.910  -5.694  15.974  1.00  0.78           H  
ATOM   1658 1HG  MET A 115      17.405  -3.879  15.359  1.00  0.78           H  
ATOM   1659 2HG  MET A 115      16.840  -3.790  17.021  1.00  0.78           H  
ATOM   1660 1HE  MET A 115      18.847  -0.633  16.785  1.00  0.78           H  
ATOM   1661 2HE  MET A 115      17.888  -1.341  15.508  1.00  0.78           H  
ATOM   1662 3HE  MET A 115      17.322  -1.389  17.185  1.00  0.78           H  
ATOM   1663  N   GLN A 116      17.703  -8.560  17.208  1.00  0.82           N  
ATOM   1664  CA  GLN A 116      18.174  -9.931  17.117  1.00  0.82           C  
ATOM   1665  C   GLN A 116      17.133 -10.892  16.523  1.00  0.82           C  
ATOM   1666  O   GLN A 116      17.495 -11.997  16.094  1.00  0.82           O  
ATOM   1667  CB  GLN A 116      18.638 -10.416  18.494  1.00  0.82           C  
ATOM   1668  CG  GLN A 116      19.919  -9.763  18.965  1.00  0.82           C  
ATOM   1669  CD  GLN A 116      20.279 -10.076  20.394  1.00  0.82           C  
ATOM   1670  OE1 GLN A 116      19.991 -11.149  20.942  1.00  0.82           O  
ATOM   1671  NE2 GLN A 116      20.926  -9.095  21.007  1.00  0.82           N  
ATOM   1672  H   GLN A 116      17.647  -8.119  18.130  1.00  0.82           H  
ATOM   1673  HA  GLN A 116      19.041  -9.933  16.463  1.00  0.82           H  
ATOM   1674 1HB  GLN A 116      17.860 -10.190  19.229  1.00  0.82           H  
ATOM   1675 2HB  GLN A 116      18.778 -11.494  18.477  1.00  0.82           H  
ATOM   1676 1HG  GLN A 116      20.736 -10.100  18.327  1.00  0.82           H  
ATOM   1677 2HG  GLN A 116      19.814  -8.693  18.882  1.00  0.82           H  
ATOM   1678 1HE2 GLN A 116      21.220  -9.156  21.983  1.00  0.82           H  
ATOM   1679 2HE2 GLN A 116      21.136  -8.257  20.485  1.00  0.82           H  
ATOM   1680  N   SER A 117      15.840 -10.512  16.536  1.00  0.88           N  
ATOM   1681  CA  SER A 117      14.782 -11.370  16.011  1.00  0.88           C  
ATOM   1682  C   SER A 117      14.657 -11.261  14.478  1.00  0.88           C  
ATOM   1683  O   SER A 117      13.932 -12.038  13.852  1.00  0.88           O  
ATOM   1684  CB  SER A 117      13.449 -11.029  16.642  1.00  0.88           C  
ATOM   1685  OG  SER A 117      12.921  -9.834  16.137  1.00  0.88           O  
ATOM   1686  H   SER A 117      15.576  -9.586  16.876  1.00  0.88           H  
ATOM   1687  HA  SER A 117      15.029 -12.403  16.259  1.00  0.88           H  
ATOM   1688 1HB  SER A 117      12.749 -11.840  16.479  1.00  0.88           H  
ATOM   1689 2HB  SER A 117      13.584 -10.927  17.720  1.00  0.88           H  
ATOM   1690  HG  SER A 117      13.622  -9.153  16.264  1.00  0.88           H  
ATOM   1691  N   PHE A 118      15.344 -10.285  13.885  1.00  0.93           N  
ATOM   1692  CA  PHE A 118      15.308 -10.025  12.448  1.00  0.93           C  
ATOM   1693  C   PHE A 118      16.498 -10.684  11.727  1.00  0.93           C  
ATOM   1694  O   PHE A 118      17.523 -10.949  12.358  1.00  0.93           O  
ATOM   1695  CB  PHE A 118      15.227  -8.521  12.205  1.00  0.93           C  
ATOM   1696  CG  PHE A 118      13.833  -7.914  12.413  1.00  0.93           C  
ATOM   1697  CD1 PHE A 118      13.371  -7.536  13.654  1.00  0.93           C  
ATOM   1698  CD2 PHE A 118      12.991  -7.700  11.314  1.00  0.93           C  
ATOM   1699  CE1 PHE A 118      12.108  -6.969  13.797  1.00  0.93           C  
ATOM   1700  CE2 PHE A 118      11.748  -7.134  11.452  1.00  0.93           C  
ATOM   1701  CZ  PHE A 118      11.301  -6.767  12.686  1.00  0.93           C  
ATOM   1702  H   PHE A 118      15.942  -9.680  14.452  1.00  0.93           H  
ATOM   1703  HA  PHE A 118      14.384 -10.460  12.071  1.00  0.93           H  
ATOM   1704 1HB  PHE A 118      15.904  -8.022  12.901  1.00  0.93           H  
ATOM   1705 2HB  PHE A 118      15.574  -8.290  11.223  1.00  0.93           H  
ATOM   1706  HD1 PHE A 118      14.007  -7.685  14.515  1.00  0.93           H  
ATOM   1707  HD2 PHE A 118      13.327  -7.985  10.323  1.00  0.93           H  
ATOM   1708  HE1 PHE A 118      11.763  -6.683  14.777  1.00  0.93           H  
ATOM   1709  HE2 PHE A 118      11.118  -6.979  10.570  1.00  0.93           H  
ATOM   1710  HZ  PHE A 118      10.313  -6.326  12.777  1.00  0.93           H  
ATOM   1711  N   PRO A 119      16.378 -11.035  10.432  1.00  0.95           N  
ATOM   1712  CA  PRO A 119      17.400 -11.692   9.622  1.00  0.95           C  
ATOM   1713  C   PRO A 119      18.667 -10.889   9.349  1.00  0.95           C  
ATOM   1714  O   PRO A 119      18.652  -9.650   9.269  1.00  0.95           O  
ATOM   1715  CB  PRO A 119      16.658 -11.972   8.310  1.00  0.95           C  
ATOM   1716  CG  PRO A 119      15.531 -10.961   8.262  1.00  0.95           C  
ATOM   1717  CD  PRO A 119      15.112 -10.778   9.697  1.00  0.95           C  
ATOM   1718  HA  PRO A 119      17.663 -12.648  10.109  1.00  0.95           H  
ATOM   1719 1HB  PRO A 119      17.365 -11.859   7.467  1.00  0.95           H  
ATOM   1720 2HB  PRO A 119      16.306 -13.012   8.290  1.00  0.95           H  
ATOM   1721 1HG  PRO A 119      15.887 -10.022   7.804  1.00  0.95           H  
ATOM   1722 2HG  PRO A 119      14.714 -11.334   7.623  1.00  0.95           H  
ATOM   1723 1HD  PRO A 119      14.753  -9.769   9.809  1.00  0.95           H  
ATOM   1724 2HD  PRO A 119      14.349 -11.526   9.974  1.00  0.95           H  
ATOM   1725  N   TYR A 120      19.760 -11.629   9.179  1.00  0.94           N  
ATOM   1726  CA  TYR A 120      21.078 -11.086   8.873  1.00  0.94           C  
ATOM   1727  C   TYR A 120      20.979 -10.320   7.560  1.00  0.94           C  
ATOM   1728  O   TYR A 120      20.346 -10.799   6.616  1.00  0.94           O  
ATOM   1729  CB  TYR A 120      22.089 -12.228   8.731  1.00  0.94           C  
ATOM   1730  CG  TYR A 120      23.558 -11.817   8.602  1.00  0.94           C  
ATOM   1731  CD1 TYR A 120      24.302 -11.584   9.745  1.00  0.94           C  
ATOM   1732  CD2 TYR A 120      24.148 -11.647   7.359  1.00  0.94           C  
ATOM   1733  CE1 TYR A 120      25.625 -11.215   9.639  1.00  0.94           C  
ATOM   1734  CE2 TYR A 120      25.469 -11.271   7.261  1.00  0.94           C  
ATOM   1735  CZ  TYR A 120      26.204 -11.060   8.394  1.00  0.94           C  
ATOM   1736  OH  TYR A 120      27.515 -10.677   8.289  1.00  0.94           O  
ATOM   1737  H   TYR A 120      19.674 -12.635   9.261  1.00  0.94           H  
ATOM   1738  HA  TYR A 120      21.386 -10.394   9.661  1.00  0.94           H  
ATOM   1739 1HB  TYR A 120      22.004 -12.887   9.597  1.00  0.94           H  
ATOM   1740 2HB  TYR A 120      21.828 -12.818   7.856  1.00  0.94           H  
ATOM   1741  HD1 TYR A 120      23.846 -11.701  10.728  1.00  0.94           H  
ATOM   1742  HD2 TYR A 120      23.565 -11.809   6.454  1.00  0.94           H  
ATOM   1743  HE1 TYR A 120      26.207 -11.036  10.541  1.00  0.94           H  
ATOM   1744  HE2 TYR A 120      25.927 -11.140   6.281  1.00  0.94           H  
ATOM   1745  HH  TYR A 120      27.698 -10.455   7.372  1.00  0.94           H  
ATOM   1746  N   GLY A 121      21.580  -9.139   7.498  1.00  0.90           N  
ATOM   1747  CA  GLY A 121      21.563  -8.299   6.318  1.00  0.90           C  
ATOM   1748  C   GLY A 121      20.602  -7.129   6.485  1.00  0.90           C  
ATOM   1749  O   GLY A 121      20.756  -6.107   5.817  1.00  0.90           O  
ATOM   1750  H   GLY A 121      22.102  -8.766   8.297  1.00  0.90           H  
ATOM   1751 1HA  GLY A 121      22.569  -7.921   6.141  1.00  0.90           H  
ATOM   1752 2HA  GLY A 121      21.279  -8.892   5.451  1.00  0.90           H  
ATOM   1753  N   LEU A 122      19.629  -7.244   7.395  1.00  0.83           N  
ATOM   1754  CA  LEU A 122      18.726  -6.122   7.627  1.00  0.83           C  
ATOM   1755  C   LEU A 122      19.558  -5.073   8.364  1.00  0.83           C  
ATOM   1756  O   LEU A 122      20.175  -5.410   9.371  1.00  0.83           O  
ATOM   1757  CB  LEU A 122      17.549  -6.530   8.520  1.00  0.83           C  
ATOM   1758  CG  LEU A 122      16.490  -5.452   8.764  1.00  0.83           C  
ATOM   1759  CD1 LEU A 122      15.788  -5.189   7.501  1.00  0.83           C  
ATOM   1760  CD2 LEU A 122      15.534  -5.884   9.801  1.00  0.83           C  
ATOM   1761  H   LEU A 122      19.509  -8.111   7.927  1.00  0.83           H  
ATOM   1762  HA  LEU A 122      18.344  -5.759   6.684  1.00  0.83           H  
ATOM   1763 1HB  LEU A 122      17.051  -7.385   8.057  1.00  0.83           H  
ATOM   1764 2HB  LEU A 122      17.929  -6.847   9.482  1.00  0.83           H  
ATOM   1765  HG  LEU A 122      16.975  -4.534   9.089  1.00  0.83           H  
ATOM   1766 1HD1 LEU A 122      15.050  -4.443   7.665  1.00  0.83           H  
ATOM   1767 2HD1 LEU A 122      16.485  -4.860   6.754  1.00  0.83           H  
ATOM   1768 3HD1 LEU A 122      15.300  -6.100   7.166  1.00  0.83           H  
ATOM   1769 1HD2 LEU A 122      14.786  -5.113   9.960  1.00  0.83           H  
ATOM   1770 2HD2 LEU A 122      15.056  -6.791   9.460  1.00  0.83           H  
ATOM   1771 3HD2 LEU A 122      16.069  -6.062  10.730  1.00  0.83           H  
ATOM   1772  N   PRO A 123      19.675  -3.827   7.911  1.00  0.75           N  
ATOM   1773  CA  PRO A 123      20.427  -2.799   8.608  1.00  0.75           C  
ATOM   1774  C   PRO A 123      19.914  -2.645  10.022  1.00  0.75           C  
ATOM   1775  O   PRO A 123      18.712  -2.465  10.214  1.00  0.75           O  
ATOM   1776  CB  PRO A 123      20.094  -1.574   7.787  1.00  0.75           C  
ATOM   1777  CG  PRO A 123      19.787  -2.149   6.405  1.00  0.75           C  
ATOM   1778  CD  PRO A 123      19.093  -3.416   6.652  1.00  0.75           C  
ATOM   1779  HA  PRO A 123      21.502  -3.037   8.591  1.00  0.75           H  
ATOM   1780 1HB  PRO A 123      19.242  -1.043   8.227  1.00  0.75           H  
ATOM   1781 2HB  PRO A 123      20.919  -0.903   7.824  1.00  0.75           H  
ATOM   1782 1HG  PRO A 123      19.171  -1.463   5.848  1.00  0.75           H  
ATOM   1783 2HG  PRO A 123      20.683  -2.328   5.814  1.00  0.75           H  
ATOM   1784 1HD  PRO A 123      18.036  -3.263   6.748  1.00  0.75           H  
ATOM   1785 2HD  PRO A 123      19.356  -4.087   5.837  1.00  0.75           H  
ATOM   1786  N   LYS A 124      20.800  -2.635  11.003  1.00  0.69           N  
ATOM   1787  CA  LYS A 124      20.359  -2.487  12.386  1.00  0.69           C  
ATOM   1788  C   LYS A 124      21.365  -1.663  13.185  1.00  0.69           C  
ATOM   1789  O   LYS A 124      22.562  -1.975  13.196  1.00  0.69           O  
ATOM   1790  CB  LYS A 124      20.112  -3.874  13.011  1.00  0.69           C  
ATOM   1791  CG  LYS A 124      18.942  -4.704  12.345  1.00  0.69           C  
ATOM   1792  CD  LYS A 124      18.787  -6.077  12.918  1.00  0.69           C  
ATOM   1793  CE  LYS A 124      20.017  -6.932  12.676  1.00  0.69           C  
ATOM   1794  NZ  LYS A 124      20.135  -7.372  11.286  1.00  0.69           N  
ATOM   1795  H   LYS A 124      21.780  -2.773  10.801  1.00  0.69           H  
ATOM   1796  HA  LYS A 124      19.416  -1.951  12.394  1.00  0.69           H  
ATOM   1797 1HB  LYS A 124      21.022  -4.472  12.928  1.00  0.69           H  
ATOM   1798 2HB  LYS A 124      19.895  -3.766  14.062  1.00  0.69           H  
ATOM   1799 1HG  LYS A 124      18.010  -4.170  12.466  1.00  0.69           H  
ATOM   1800 2HG  LYS A 124      19.100  -4.834  11.324  1.00  0.69           H  
ATOM   1801 1HD  LYS A 124      18.589  -6.024  13.928  1.00  0.69           H  
ATOM   1802 2HD  LYS A 124      17.940  -6.567  12.439  1.00  0.69           H  
ATOM   1803 1HE  LYS A 124      20.902  -6.348  12.920  1.00  0.69           H  
ATOM   1804 2HE  LYS A 124      19.980  -7.805  13.325  1.00  0.69           H  
ATOM   1805 1HZ  LYS A 124      20.984  -7.909  11.184  1.00  0.69           H  
ATOM   1806 2HZ  LYS A 124      19.352  -7.943  11.019  1.00  0.69           H  
ATOM   1807 3HZ  LYS A 124      20.198  -6.565  10.662  1.00  0.69           H  
ATOM   1808  N   LEU A 125      20.870  -0.618  13.847  1.00  0.64           N  
ATOM   1809  CA  LEU A 125      21.728   0.276  14.627  1.00  0.64           C  
ATOM   1810  C   LEU A 125      21.114   0.777  15.927  1.00  0.64           C  
ATOM   1811  O   LEU A 125      19.989   1.273  15.923  1.00  0.64           O  
ATOM   1812  CB  LEU A 125      22.118   1.495  13.772  1.00  0.64           C  
ATOM   1813  CG  LEU A 125      22.950   2.596  14.478  1.00  0.64           C  
ATOM   1814  CD1 LEU A 125      24.276   2.073  14.909  1.00  0.64           C  
ATOM   1815  CD2 LEU A 125      23.189   3.693  13.526  1.00  0.64           C  
ATOM   1816  H   LEU A 125      19.869  -0.425  13.763  1.00  0.64           H  
ATOM   1817  HA  LEU A 125      22.629  -0.270  14.873  1.00  0.64           H  
ATOM   1818 1HB  LEU A 125      22.677   1.152  12.902  1.00  0.64           H  
ATOM   1819 2HB  LEU A 125      21.208   1.956  13.436  1.00  0.64           H  
ATOM   1820  HG  LEU A 125      22.409   2.963  15.355  1.00  0.64           H  
ATOM   1821 1HD1 LEU A 125      24.828   2.861  15.389  1.00  0.64           H  
ATOM   1822 2HD1 LEU A 125      24.131   1.277  15.601  1.00  0.64           H  
ATOM   1823 3HD1 LEU A 125      24.829   1.714  14.049  1.00  0.64           H  
ATOM   1824 1HD2 LEU A 125      23.775   4.454  14.027  1.00  0.64           H  
ATOM   1825 2HD2 LEU A 125      23.737   3.317  12.666  1.00  0.64           H  
ATOM   1826 3HD2 LEU A 125      22.246   4.107  13.196  1.00  0.64           H  
ATOM   1827  N   ILE A 126      21.856   0.640  17.024  1.00  0.63           N  
ATOM   1828  CA  ILE A 126      21.405   1.162  18.314  1.00  0.63           C  
ATOM   1829  C   ILE A 126      22.305   2.311  18.739  1.00  0.63           C  
ATOM   1830  O   ILE A 126      23.526   2.144  18.797  1.00  0.63           O  
ATOM   1831  CB  ILE A 126      21.494   0.122  19.452  1.00  0.63           C  
ATOM   1832  CG1 ILE A 126      20.693  -1.093  19.158  1.00  0.63           C  
ATOM   1833  CG2 ILE A 126      20.984   0.745  20.759  1.00  0.63           C  
ATOM   1834  CD1 ILE A 126      20.913  -2.225  20.141  1.00  0.63           C  
ATOM   1835  H   ILE A 126      22.756   0.163  16.941  1.00  0.63           H  
ATOM   1836  HA  ILE A 126      20.388   1.533  18.224  1.00  0.63           H  
ATOM   1837  HB  ILE A 126      22.503  -0.172  19.582  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 126      19.644  -0.842  19.155  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 126      20.977  -1.447  18.176  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 126      21.061   0.018  21.564  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 126      21.579   1.611  21.012  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 126      19.944   1.047  20.645  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 126      20.310  -3.068  19.839  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 126      21.967  -2.509  20.137  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 126      20.623  -1.911  21.148  1.00  0.63           H  
ATOM   1846  N   VAL A 127      21.715   3.452  19.064  1.00  0.64           N  
ATOM   1847  CA  VAL A 127      22.504   4.560  19.563  1.00  0.64           C  
ATOM   1848  C   VAL A 127      22.326   4.564  21.069  1.00  0.64           C  
ATOM   1849  O   VAL A 127      21.192   4.596  21.573  1.00  0.64           O  
ATOM   1850  CB  VAL A 127      22.069   5.896  19.010  1.00  0.64           C  
ATOM   1851  CG1 VAL A 127      22.998   6.957  19.599  1.00  0.64           C  
ATOM   1852  CG2 VAL A 127      22.106   5.877  17.512  1.00  0.64           C  
ATOM   1853  H   VAL A 127      20.708   3.546  18.966  1.00  0.64           H  
ATOM   1854  HA  VAL A 127      23.554   4.402  19.323  1.00  0.64           H  
ATOM   1855  HB  VAL A 127      21.064   6.100  19.330  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 127      22.743   7.924  19.240  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 127      22.925   6.942  20.676  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 127      24.027   6.734  19.299  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 127      21.785   6.851  17.152  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 127      23.109   5.671  17.170  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 127      21.427   5.104  17.141  1.00  0.64           H  
ATOM   1862  N   SER A 128      23.438   4.489  21.775  1.00  0.66           N  
ATOM   1863  CA  SER A 128      23.394   4.322  23.214  1.00  0.66           C  
ATOM   1864  C   SER A 128      24.611   4.852  23.933  1.00  0.66           C  
ATOM   1865  O   SER A 128      25.735   4.788  23.440  1.00  0.66           O  
ATOM   1866  CB  SER A 128      23.209   2.855  23.518  1.00  0.66           C  
ATOM   1867  OG  SER A 128      23.233   2.594  24.891  1.00  0.66           O  
ATOM   1868  H   SER A 128      24.330   4.506  21.279  1.00  0.66           H  
ATOM   1869  HA  SER A 128      22.520   4.853  23.589  1.00  0.66           H  
ATOM   1870 1HB  SER A 128      22.244   2.551  23.122  1.00  0.66           H  
ATOM   1871 2HB  SER A 128      23.969   2.262  23.012  1.00  0.66           H  
ATOM   1872  HG  SER A 128      22.530   1.912  25.011  1.00  0.66           H  
ATOM   1873  N   THR A 129      24.404   5.286  25.162  1.00  0.71           N  
ATOM   1874  CA  THR A 129      25.503   5.747  25.999  1.00  0.71           C  
ATOM   1875  C   THR A 129      26.391   4.568  26.427  1.00  0.71           C  
ATOM   1876  O   THR A 129      27.487   4.767  26.947  1.00  0.71           O  
ATOM   1877  CB  THR A 129      24.969   6.494  27.245  1.00  0.71           C  
ATOM   1878  OG1 THR A 129      24.142   5.617  28.020  1.00  0.71           O  
ATOM   1879  CG2 THR A 129      24.150   7.718  26.824  1.00  0.71           C  
ATOM   1880  H   THR A 129      23.457   5.300  25.519  1.00  0.71           H  
ATOM   1881  HA  THR A 129      26.116   6.443  25.421  1.00  0.71           H  
ATOM   1882  HB  THR A 129      25.809   6.820  27.858  1.00  0.71           H  
ATOM   1883  HG1 THR A 129      24.694   4.942  28.432  1.00  0.71           H  
ATOM   1884 1HG2 THR A 129      23.780   8.236  27.709  1.00  0.71           H  
ATOM   1885 2HG2 THR A 129      24.781   8.399  26.246  1.00  0.71           H  
ATOM   1886 3HG2 THR A 129      23.310   7.390  26.217  1.00  0.71           H  
ATOM   1887  N   MET A 130      25.900   3.334  26.224  1.00  0.78           N  
ATOM   1888  CA  MET A 130      26.648   2.133  26.569  1.00  0.78           C  
ATOM   1889  C   MET A 130      27.322   1.416  25.387  1.00  0.78           C  
ATOM   1890  O   MET A 130      27.865   0.327  25.578  1.00  0.78           O  
ATOM   1891  CB  MET A 130      25.729   1.146  27.285  1.00  0.78           C  
ATOM   1892  CG  MET A 130      25.180   1.653  28.600  1.00  0.78           C  
ATOM   1893  SD  MET A 130      26.482   2.043  29.778  1.00  0.78           S  
ATOM   1894  CE  MET A 130      27.112   0.404  30.132  1.00  0.78           C  
ATOM   1895  H   MET A 130      24.976   3.218  25.802  1.00  0.78           H  
ATOM   1896  HA  MET A 130      27.440   2.424  27.258  1.00  0.78           H  
ATOM   1897 1HB  MET A 130      24.880   0.911  26.640  1.00  0.78           H  
ATOM   1898 2HB  MET A 130      26.265   0.216  27.475  1.00  0.78           H  
ATOM   1899 1HG  MET A 130      24.581   2.547  28.431  1.00  0.78           H  
ATOM   1900 2HG  MET A 130      24.536   0.893  29.038  1.00  0.78           H  
ATOM   1901 1HE  MET A 130      27.929   0.476  30.851  1.00  0.78           H  
ATOM   1902 2HE  MET A 130      26.312  -0.211  30.548  1.00  0.78           H  
ATOM   1903 3HE  MET A 130      27.479  -0.051  29.211  1.00  0.78           H  
ATOM   1904  N   ALA A 131      27.316   1.992  24.175  1.00  0.87           N  
ATOM   1905  CA  ALA A 131      27.899   1.273  23.022  1.00  0.87           C  
ATOM   1906  C   ALA A 131      29.395   0.927  23.215  1.00  0.87           C  
ATOM   1907  O   ALA A 131      29.857  -0.109  22.748  1.00  0.87           O  
ATOM   1908  CB  ALA A 131      27.704   2.059  21.746  1.00  0.87           C  
ATOM   1909  H   ALA A 131      26.887   2.910  24.032  1.00  0.87           H  
ATOM   1910  HA  ALA A 131      27.356   0.338  22.917  1.00  0.87           H  
ATOM   1911 1HB  ALA A 131      28.090   1.493  20.903  1.00  0.87           H  
ATOM   1912 2HB  ALA A 131      26.640   2.253  21.599  1.00  0.87           H  
ATOM   1913 3HB  ALA A 131      28.207   2.973  21.801  1.00  0.87           H  
ATOM   1914  N   SER A 132      30.155   1.765  23.918  1.00  0.98           N  
ATOM   1915  CA  SER A 132      31.573   1.485  24.178  1.00  0.98           C  
ATOM   1916  C   SER A 132      31.823   0.445  25.284  1.00  0.98           C  
ATOM   1917  O   SER A 132      32.977   0.091  25.538  1.00  0.98           O  
ATOM   1918  CB  SER A 132      32.314   2.740  24.593  1.00  0.98           C  
ATOM   1919  OG  SER A 132      31.889   3.178  25.853  1.00  0.98           O  
ATOM   1920  H   SER A 132      29.763   2.652  24.207  1.00  0.98           H  
ATOM   1921  HA  SER A 132      32.013   1.105  23.256  1.00  0.98           H  
ATOM   1922 1HB  SER A 132      33.380   2.524  24.625  1.00  0.98           H  
ATOM   1923 2HB  SER A 132      32.166   3.521  23.865  1.00  0.98           H  
ATOM   1924  HG  SER A 132      31.845   2.388  26.402  1.00  0.98           H  
ATOM   1925  N   GLY A 133      30.779   0.028  26.005  1.00  1.09           N  
ATOM   1926  CA  GLY A 133      30.948  -0.893  27.127  1.00  1.09           C  
ATOM   1927  C   GLY A 133      30.769  -2.354  26.726  1.00  1.09           C  
ATOM   1928  O   GLY A 133      30.984  -2.753  25.573  1.00  1.09           O  
ATOM   1929  H   GLY A 133      29.834   0.321  25.756  1.00  1.09           H  
ATOM   1930 1HA  GLY A 133      31.935  -0.751  27.566  1.00  1.09           H  
ATOM   1931 2HA  GLY A 133      30.220  -0.643  27.898  1.00  1.09           H  
ATOM   1932  N   PHE A 134      30.400  -3.196  27.685  1.00  1.18           N  
ATOM   1933  CA  PHE A 134      30.267  -4.590  27.317  1.00  1.18           C  
ATOM   1934  C   PHE A 134      28.950  -4.759  26.593  1.00  1.18           C  
ATOM   1935  O   PHE A 134      27.889  -4.923  27.195  1.00  1.18           O  
ATOM   1936  CB  PHE A 134      30.339  -5.515  28.526  1.00  1.18           C  
ATOM   1937  CG  PHE A 134      30.380  -6.965  28.136  1.00  1.18           C  
ATOM   1938  CD1 PHE A 134      31.554  -7.528  27.652  1.00  1.18           C  
ATOM   1939  CD2 PHE A 134      29.260  -7.769  28.251  1.00  1.18           C  
ATOM   1940  CE1 PHE A 134      31.604  -8.859  27.290  1.00  1.18           C  
ATOM   1941  CE2 PHE A 134      29.312  -9.097  27.894  1.00  1.18           C  
ATOM   1942  CZ  PHE A 134      30.481  -9.643  27.413  1.00  1.18           C  
ATOM   1943  H   PHE A 134      30.219  -2.877  28.625  1.00  1.18           H  
ATOM   1944  HA  PHE A 134      31.074  -4.858  26.634  1.00  1.18           H  
ATOM   1945 1HB  PHE A 134      31.231  -5.291  29.111  1.00  1.18           H  
ATOM   1946 2HB  PHE A 134      29.473  -5.355  29.166  1.00  1.18           H  
ATOM   1947  HD1 PHE A 134      32.443  -6.904  27.558  1.00  1.18           H  
ATOM   1948  HD2 PHE A 134      28.330  -7.343  28.630  1.00  1.18           H  
ATOM   1949  HE1 PHE A 134      32.532  -9.287  26.911  1.00  1.18           H  
ATOM   1950  HE2 PHE A 134      28.423  -9.721  27.991  1.00  1.18           H  
ATOM   1951  HZ  PHE A 134      30.513 -10.694  27.129  1.00  1.18           H  
ATOM   1952  N   THR A 135      29.050  -4.746  25.279  1.00  1.24           N  
ATOM   1953  CA  THR A 135      27.896  -4.781  24.409  1.00  1.24           C  
ATOM   1954  C   THR A 135      27.444  -6.142  23.926  1.00  1.24           C  
ATOM   1955  O   THR A 135      26.471  -6.220  23.175  1.00  1.24           O  
ATOM   1956  CB  THR A 135      28.112  -3.879  23.201  1.00  1.24           C  
ATOM   1957  OG1 THR A 135      29.321  -4.251  22.543  1.00  1.24           O  
ATOM   1958  CG2 THR A 135      28.125  -2.443  23.570  1.00  1.24           C  
ATOM   1959  H   THR A 135      29.977  -4.564  24.902  1.00  1.24           H  
ATOM   1960  HA  THR A 135      27.072  -4.359  24.977  1.00  1.24           H  
ATOM   1961  HB  THR A 135      27.296  -4.046  22.513  1.00  1.24           H  
ATOM   1962  HG1 THR A 135      30.074  -3.981  23.087  1.00  1.24           H  
ATOM   1963 1HG2 THR A 135      28.248  -1.876  22.662  1.00  1.24           H  
ATOM   1964 2HG2 THR A 135      27.186  -2.170  24.045  1.00  1.24           H  
ATOM   1965 3HG2 THR A 135      28.940  -2.232  24.249  1.00  1.24           H  
ATOM   1966  N   LYS A 136      28.113  -7.211  24.330  1.00  1.26           N  
ATOM   1967  CA  LYS A 136      27.638  -8.522  23.908  1.00  1.26           C  
ATOM   1968  C   LYS A 136      26.725  -9.046  25.002  1.00  1.26           C  
ATOM   1969  O   LYS A 136      27.178  -9.766  25.892  1.00  1.26           O  
ATOM   1970  CB  LYS A 136      28.803  -9.490  23.672  1.00  1.26           C  
ATOM   1971  CG  LYS A 136      28.378 -10.868  23.147  1.00  1.26           C  
ATOM   1972  CD  LYS A 136      29.597 -11.747  22.818  1.00  1.26           C  
ATOM   1973  CE  LYS A 136      29.184 -13.093  22.206  1.00  1.26           C  
ATOM   1974  NZ  LYS A 136      28.473 -13.969  23.190  1.00  1.26           N  
ATOM   1975  H   LYS A 136      28.917  -7.108  24.936  1.00  1.26           H  
ATOM   1976  HA  LYS A 136      27.061  -8.431  22.986  1.00  1.26           H  
ATOM   1977 1HB  LYS A 136      29.492  -9.055  22.948  1.00  1.26           H  
ATOM   1978 2HB  LYS A 136      29.350  -9.636  24.600  1.00  1.26           H  
ATOM   1979 1HG  LYS A 136      27.767 -11.367  23.899  1.00  1.26           H  
ATOM   1980 2HG  LYS A 136      27.775 -10.739  22.244  1.00  1.26           H  
ATOM   1981 1HD  LYS A 136      30.235 -11.221  22.107  1.00  1.26           H  
ATOM   1982 2HD  LYS A 136      30.169 -11.931  23.728  1.00  1.26           H  
ATOM   1983 1HE  LYS A 136      28.527 -12.909  21.358  1.00  1.26           H  
ATOM   1984 2HE  LYS A 136      30.076 -13.612  21.853  1.00  1.26           H  
ATOM   1985 1HZ  LYS A 136      28.223 -14.841  22.743  1.00  1.26           H  
ATOM   1986 2HZ  LYS A 136      29.080 -14.159  23.977  1.00  1.26           H  
ATOM   1987 3HZ  LYS A 136      27.638 -13.501  23.513  1.00  1.26           H  
ATOM   1988  N   PRO A 137      25.412  -8.884  24.808  1.00  1.26           N  
ATOM   1989  CA  PRO A 137      23.928  -8.834  25.037  1.00  1.26           C  
ATOM   1990  C   PRO A 137      23.187  -8.145  23.905  1.00  1.26           C  
ATOM   1991  O   PRO A 137      22.044  -8.516  23.618  1.00  1.26           O  
ATOM   1992  CB  PRO A 137      23.599  -8.123  26.345  1.00  1.26           C  
ATOM   1993  CG  PRO A 137      24.643  -7.443  26.603  1.00  1.26           C  
ATOM   1994  CD  PRO A 137      25.617  -8.425  26.290  1.00  1.26           C  
ATOM   1995  HA  PRO A 137      23.576  -9.873  25.109  1.00  1.26           H  
ATOM   1996 1HB  PRO A 137      22.709  -7.489  26.209  1.00  1.26           H  
ATOM   1997 2HB  PRO A 137      23.359  -8.858  27.126  1.00  1.26           H  
ATOM   1998 1HG  PRO A 137      24.703  -6.538  25.977  1.00  1.26           H  
ATOM   1999 2HG  PRO A 137      24.665  -7.121  27.652  1.00  1.26           H  
ATOM   2000 1HD  PRO A 137      26.581  -7.904  26.444  1.00  1.26           H  
ATOM   2001 2HD  PRO A 137      25.470  -9.268  26.991  1.00  1.26           H  
ATOM   2002  N   TYR A 138      23.803  -7.151  23.258  1.00  1.23           N  
ATOM   2003  CA  TYR A 138      23.101  -6.455  22.190  1.00  1.23           C  
ATOM   2004  C   TYR A 138      23.686  -6.964  20.882  1.00  1.23           C  
ATOM   2005  O   TYR A 138      22.980  -7.291  19.925  1.00  1.23           O  
ATOM   2006  CB  TYR A 138      23.349  -4.959  22.267  1.00  1.23           C  
ATOM   2007  CG  TYR A 138      23.164  -4.354  23.625  1.00  1.23           C  
ATOM   2008  CD1 TYR A 138      24.293  -3.913  24.248  1.00  1.23           C  
ATOM   2009  CD2 TYR A 138      21.957  -4.272  24.268  1.00  1.23           C  
ATOM   2010  CE1 TYR A 138      24.260  -3.367  25.493  1.00  1.23           C  
ATOM   2011  CE2 TYR A 138      21.924  -3.721  25.545  1.00  1.23           C  
ATOM   2012  CZ  TYR A 138      23.068  -3.273  26.145  1.00  1.23           C  
ATOM   2013  OH  TYR A 138      23.022  -2.724  27.402  1.00  1.23           O  
ATOM   2014  H   TYR A 138      24.755  -6.873  23.478  1.00  1.23           H  
ATOM   2015  HA  TYR A 138      22.035  -6.679  22.223  1.00  1.23           H  
ATOM   2016 1HB  TYR A 138      24.373  -4.765  21.955  1.00  1.23           H  
ATOM   2017 2HB  TYR A 138      22.694  -4.441  21.570  1.00  1.23           H  
ATOM   2018  HD1 TYR A 138      25.224  -3.993  23.723  1.00  1.23           H  
ATOM   2019  HD2 TYR A 138      21.048  -4.632  23.793  1.00  1.23           H  
ATOM   2020  HE1 TYR A 138      25.175  -3.015  25.963  1.00  1.23           H  
ATOM   2021  HE2 TYR A 138      21.004  -3.639  26.084  1.00  1.23           H  
ATOM   2022  HH  TYR A 138      23.915  -2.614  27.736  1.00  1.23           H  
ATOM   2023  N   MET A 139      25.007  -7.094  20.864  1.00  1.17           N  
ATOM   2024  CA  MET A 139      25.704  -7.559  19.680  1.00  1.17           C  
ATOM   2025  C   MET A 139      25.725  -9.078  19.700  1.00  1.17           C  
ATOM   2026  O   MET A 139      26.726  -9.708  20.047  1.00  1.17           O  
ATOM   2027  CB  MET A 139      27.103  -6.972  19.607  1.00  1.17           C  
ATOM   2028  CG  MET A 139      27.141  -5.452  19.451  1.00  1.17           C  
ATOM   2029  SD  MET A 139      28.829  -4.828  19.330  1.00  1.17           S  
ATOM   2030  CE  MET A 139      28.587  -3.065  19.276  1.00  1.17           C  
ATOM   2031  H   MET A 139      25.545  -6.835  21.685  1.00  1.17           H  
ATOM   2032  HA  MET A 139      25.153  -7.245  18.794  1.00  1.17           H  
ATOM   2033 1HB  MET A 139      27.648  -7.227  20.517  1.00  1.17           H  
ATOM   2034 2HB  MET A 139      27.637  -7.411  18.764  1.00  1.17           H  
ATOM   2035 1HG  MET A 139      26.590  -5.153  18.556  1.00  1.17           H  
ATOM   2036 2HG  MET A 139      26.663  -4.990  20.316  1.00  1.17           H  
ATOM   2037 1HE  MET A 139      29.551  -2.565  19.202  1.00  1.17           H  
ATOM   2038 2HE  MET A 139      27.975  -2.809  18.413  1.00  1.17           H  
ATOM   2039 3HE  MET A 139      28.096  -2.748  20.186  1.00  1.17           H  
ATOM   2040  N   GLY A 140      24.583  -9.640  19.345  1.00  1.10           N  
ATOM   2041  CA  GLY A 140      24.337 -11.070  19.371  1.00  1.10           C  
ATOM   2042  C   GLY A 140      24.801 -11.703  18.073  1.00  1.10           C  
ATOM   2043  O   GLY A 140      25.799 -11.289  17.495  1.00  1.10           O  
ATOM   2044  H   GLY A 140      23.828  -8.999  19.101  1.00  1.10           H  
ATOM   2045 1HA  GLY A 140      24.865 -11.519  20.212  1.00  1.10           H  
ATOM   2046 2HA  GLY A 140      23.273 -11.255  19.518  1.00  1.10           H  
ATOM   2047  N   VAL A 141      24.066 -12.700  17.601  1.00  1.02           N  
ATOM   2048  CA  VAL A 141      24.469 -13.475  16.426  1.00  1.02           C  
ATOM   2049  C   VAL A 141      24.103 -12.776  15.119  1.00  1.02           C  
ATOM   2050  O   VAL A 141      24.318 -13.299  14.029  1.00  1.02           O  
ATOM   2051  CB  VAL A 141      23.795 -14.845  16.475  1.00  1.02           C  
ATOM   2052  CG1 VAL A 141      24.181 -15.517  17.771  1.00  1.02           C  
ATOM   2053  CG2 VAL A 141      22.297 -14.704  16.337  1.00  1.02           C  
ATOM   2054  H   VAL A 141      23.231 -12.969  18.098  1.00  1.02           H  
ATOM   2055  HA  VAL A 141      25.547 -13.613  16.449  1.00  1.02           H  
ATOM   2056  HB  VAL A 141      24.185 -15.462  15.659  1.00  1.02           H  
ATOM   2057 1HG1 VAL A 141      23.740 -16.512  17.814  1.00  1.02           H  
ATOM   2058 2HG1 VAL A 141      25.248 -15.585  17.834  1.00  1.02           H  
ATOM   2059 3HG1 VAL A 141      23.816 -14.922  18.606  1.00  1.02           H  
ATOM   2060 1HG2 VAL A 141      21.835 -15.690  16.369  1.00  1.02           H  
ATOM   2061 2HG2 VAL A 141      21.904 -14.090  17.148  1.00  1.02           H  
ATOM   2062 3HG2 VAL A 141      22.076 -14.235  15.387  1.00  1.02           H  
ATOM   2063  N   LYS A 142      23.471 -11.622  15.242  1.00  0.93           N  
ATOM   2064  CA  LYS A 142      23.067 -10.830  14.102  1.00  0.93           C  
ATOM   2065  C   LYS A 142      23.968  -9.613  13.928  1.00  0.93           C  
ATOM   2066  O   LYS A 142      24.600  -9.126  14.870  1.00  0.93           O  
ATOM   2067  CB  LYS A 142      21.612 -10.396  14.243  1.00  0.93           C  
ATOM   2068  CG  LYS A 142      20.633 -11.559  14.400  1.00  0.93           C  
ATOM   2069  CD  LYS A 142      20.563 -12.394  13.142  1.00  0.93           C  
ATOM   2070  CE  LYS A 142      19.630 -13.601  13.297  1.00  0.93           C  
ATOM   2071  NZ  LYS A 142      18.260 -13.196  13.705  1.00  0.93           N  
ATOM   2072  H   LYS A 142      23.315 -11.269  16.167  1.00  0.93           H  
ATOM   2073  HA  LYS A 142      23.160 -11.438  13.203  1.00  0.93           H  
ATOM   2074 1HB  LYS A 142      21.504  -9.742  15.105  1.00  0.93           H  
ATOM   2075 2HB  LYS A 142      21.321  -9.828  13.359  1.00  0.93           H  
ATOM   2076 1HG  LYS A 142      20.903 -12.174  15.248  1.00  0.93           H  
ATOM   2077 2HG  LYS A 142      19.634 -11.161  14.571  1.00  0.93           H  
ATOM   2078 1HD  LYS A 142      20.190 -11.770  12.326  1.00  0.93           H  
ATOM   2079 2HD  LYS A 142      21.564 -12.744  12.882  1.00  0.93           H  
ATOM   2080 1HE  LYS A 142      19.568 -14.093  12.329  1.00  0.93           H  
ATOM   2081 2HE  LYS A 142      20.026 -14.302  14.027  1.00  0.93           H  
ATOM   2082 1HZ  LYS A 142      17.656 -13.994  13.753  1.00  0.93           H  
ATOM   2083 2HZ  LYS A 142      18.243 -12.729  14.624  1.00  0.93           H  
ATOM   2084 3HZ  LYS A 142      17.907 -12.528  13.021  1.00  0.93           H  
ATOM   2085  N   ASP A 143      23.950  -9.065  12.735  1.00  0.84           N  
ATOM   2086  CA  ASP A 143      24.729  -7.888  12.365  1.00  0.84           C  
ATOM   2087  C   ASP A 143      24.194  -6.559  12.890  1.00  0.84           C  
ATOM   2088  O   ASP A 143      23.711  -5.717  12.134  1.00  0.84           O  
ATOM   2089  CB  ASP A 143      24.839  -7.878  10.852  1.00  0.84           C  
ATOM   2090  CG  ASP A 143      23.492  -7.994  10.248  1.00  0.84           C  
ATOM   2091  OD1 ASP A 143      22.613  -8.472  10.952  1.00  0.84           O  
ATOM   2092  OD2 ASP A 143      23.311  -7.710   9.104  1.00  0.84           O  
ATOM   2093  H   ASP A 143      23.400  -9.515  12.021  1.00  0.84           H  
ATOM   2094  HA  ASP A 143      25.733  -8.018  12.773  1.00  0.84           H  
ATOM   2095 1HB  ASP A 143      25.287  -6.938  10.529  1.00  0.84           H  
ATOM   2096 2HB  ASP A 143      25.475  -8.669  10.514  1.00  0.84           H  
ATOM   2097  N   ILE A 144      24.284  -6.399  14.205  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      23.808  -5.199  14.884  1.00  0.77           C  
ATOM   2099  C   ILE A 144      24.948  -4.259  15.221  1.00  0.77           C  
ATOM   2100  O   ILE A 144      25.897  -4.638  15.909  1.00  0.77           O  
ATOM   2101  CB  ILE A 144      23.078  -5.573  16.177  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144      21.893  -6.449  15.817  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144      22.625  -4.305  16.936  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144      21.235  -7.101  16.979  1.00  0.77           C  
ATOM   2105  H   ILE A 144      24.676  -7.179  14.735  1.00  0.77           H  
ATOM   2106  HA  ILE A 144      23.118  -4.672  14.227  1.00  0.77           H  
ATOM   2107  HB  ILE A 144      23.740  -6.160  16.812  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144      21.165  -5.839  15.304  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      22.231  -7.232  15.141  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144      22.101  -4.589  17.850  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144      23.495  -3.697  17.194  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144      21.958  -3.721  16.301  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144      20.409  -7.704  16.624  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144      21.957  -7.737  17.493  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144      20.865  -6.343  17.671  1.00  0.77           H  
ATOM   2116  N   ALA A 145      24.867  -3.042  14.704  1.00  0.72           N  
ATOM   2117  CA  ALA A 145      25.879  -2.034  14.949  1.00  0.72           C  
ATOM   2118  C   ALA A 145      25.466  -1.199  16.141  1.00  0.72           C  
ATOM   2119  O   ALA A 145      24.269  -1.034  16.396  1.00  0.72           O  
ATOM   2120  CB  ALA A 145      26.062  -1.151  13.721  1.00  0.72           C  
ATOM   2121  H   ALA A 145      24.061  -2.789  14.129  1.00  0.72           H  
ATOM   2122  HA  ALA A 145      26.819  -2.530  15.187  1.00  0.72           H  
ATOM   2123 1HB  ALA A 145      26.825  -0.400  13.922  1.00  0.72           H  
ATOM   2124 2HB  ALA A 145      26.367  -1.766  12.876  1.00  0.72           H  
ATOM   2125 3HB  ALA A 145      25.116  -0.660  13.488  1.00  0.72           H  
ATOM   2126  N   MET A 146      26.433  -0.642  16.852  1.00  0.70           N  
ATOM   2127  CA  MET A 146      26.075   0.292  17.902  1.00  0.70           C  
ATOM   2128  C   MET A 146      26.910   1.551  17.771  1.00  0.70           C  
ATOM   2129  O   MET A 146      28.071   1.503  17.358  1.00  0.70           O  
ATOM   2130  CB  MET A 146      26.205  -0.323  19.292  1.00  0.70           C  
ATOM   2131  CG  MET A 146      25.310  -1.532  19.543  1.00  0.70           C  
ATOM   2132  SD  MET A 146      25.400  -2.104  21.225  1.00  0.70           S  
ATOM   2133  CE  MET A 146      24.540  -0.804  22.114  1.00  0.70           C  
ATOM   2134  H   MET A 146      27.403  -0.832  16.643  1.00  0.70           H  
ATOM   2135  HA  MET A 146      25.040   0.584  17.769  1.00  0.70           H  
ATOM   2136 1HB  MET A 146      27.234  -0.577  19.495  1.00  0.70           H  
ATOM   2137 2HB  MET A 146      25.908   0.428  20.023  1.00  0.70           H  
ATOM   2138 1HG  MET A 146      24.298  -1.296  19.307  1.00  0.70           H  
ATOM   2139 2HG  MET A 146      25.607  -2.352  18.893  1.00  0.70           H  
ATOM   2140 1HE  MET A 146      24.533  -1.033  23.179  1.00  0.70           H  
ATOM   2141 2HE  MET A 146      25.046   0.147  21.950  1.00  0.70           H  
ATOM   2142 3HE  MET A 146      23.516  -0.732  21.758  1.00  0.70           H  
ATOM   2143  N   MET A 147      26.311   2.673  18.135  1.00  0.71           N  
ATOM   2144  CA  MET A 147      26.970   3.972  18.094  1.00  0.71           C  
ATOM   2145  C   MET A 147      26.917   4.623  19.460  1.00  0.71           C  
ATOM   2146  O   MET A 147      25.896   4.557  20.146  1.00  0.71           O  
ATOM   2147  CB  MET A 147      26.304   4.853  17.036  1.00  0.71           C  
ATOM   2148  CG  MET A 147      26.877   6.238  16.877  1.00  0.71           C  
ATOM   2149  SD  MET A 147      26.019   7.194  15.598  1.00  0.71           S  
ATOM   2150  CE  MET A 147      26.451   6.328  14.093  1.00  0.71           C  
ATOM   2151  H   MET A 147      25.342   2.613  18.448  1.00  0.71           H  
ATOM   2152  HA  MET A 147      28.018   3.829  17.832  1.00  0.71           H  
ATOM   2153 1HB  MET A 147      26.394   4.371  16.070  1.00  0.71           H  
ATOM   2154 2HB  MET A 147      25.252   4.945  17.259  1.00  0.71           H  
ATOM   2155 1HG  MET A 147      26.792   6.777  17.822  1.00  0.71           H  
ATOM   2156 2HG  MET A 147      27.932   6.172  16.616  1.00  0.71           H  
ATOM   2157 1HE  MET A 147      25.994   6.822  13.241  1.00  0.71           H  
ATOM   2158 2HE  MET A 147      27.533   6.333  13.970  1.00  0.71           H  
ATOM   2159 3HE  MET A 147      26.098   5.300  14.149  1.00  0.71           H  
ATOM   2160  N   ASN A 148      28.013   5.251  19.868  1.00  0.75           N  
ATOM   2161  CA  ASN A 148      28.020   5.897  21.170  1.00  0.75           C  
ATOM   2162  C   ASN A 148      27.355   7.238  21.189  1.00  0.75           C  
ATOM   2163  O   ASN A 148      27.636   8.113  20.367  1.00  0.75           O  
ATOM   2164  CB  ASN A 148      29.430   6.093  21.694  1.00  0.75           C  
ATOM   2165  CG  ASN A 148      30.078   4.872  22.173  1.00  0.75           C  
ATOM   2166  OD1 ASN A 148      29.655   4.330  23.218  1.00  0.75           O  
ATOM   2167  ND2 ASN A 148      31.074   4.419  21.442  1.00  0.75           N  
ATOM   2168  H   ASN A 148      28.834   5.278  19.281  1.00  0.75           H  
ATOM   2169  HA  ASN A 148      27.479   5.265  21.866  1.00  0.75           H  
ATOM   2170 1HB  ASN A 148      30.046   6.532  20.910  1.00  0.75           H  
ATOM   2171 2HB  ASN A 148      29.397   6.812  22.517  1.00  0.75           H  
ATOM   2172 1HD2 ASN A 148      31.571   3.589  21.697  1.00  0.75           H  
ATOM   2173 2HD2 ASN A 148      31.349   4.915  20.617  1.00  0.75           H  
ATOM   2174  N   ALA A 149      26.528   7.418  22.196  1.00  0.82           N  
ATOM   2175  CA  ALA A 149      25.969   8.726  22.446  1.00  0.82           C  
ATOM   2176  C   ALA A 149      26.956   9.427  23.357  1.00  0.82           C  
ATOM   2177  O   ALA A 149      27.147   9.032  24.505  1.00  0.82           O  
ATOM   2178  CB  ALA A 149      24.585   8.649  23.032  1.00  0.82           C  
ATOM   2179  H   ALA A 149      26.317   6.617  22.792  1.00  0.82           H  
ATOM   2180  HA  ALA A 149      25.924   9.280  21.517  1.00  0.82           H  
ATOM   2181 1HB  ALA A 149      24.218   9.662  23.216  1.00  0.82           H  
ATOM   2182 2HB  ALA A 149      23.926   8.144  22.344  1.00  0.82           H  
ATOM   2183 3HB  ALA A 149      24.618   8.105  23.957  1.00  0.82           H  
ATOM   2184  N   VAL A 150      27.627  10.430  22.811  1.00  0.90           N  
ATOM   2185  CA  VAL A 150      28.707  11.136  23.490  1.00  0.90           C  
ATOM   2186  C   VAL A 150      28.246  11.868  24.743  1.00  0.90           C  
ATOM   2187  O   VAL A 150      28.937  11.868  25.763  1.00  0.90           O  
ATOM   2188  CB  VAL A 150      29.345  12.121  22.518  1.00  0.90           C  
ATOM   2189  CG1 VAL A 150      30.355  13.003  23.240  1.00  0.90           C  
ATOM   2190  CG2 VAL A 150      29.985  11.346  21.384  1.00  0.90           C  
ATOM   2191  H   VAL A 150      27.403  10.689  21.861  1.00  0.90           H  
ATOM   2192  HA  VAL A 150      29.459  10.401  23.779  1.00  0.90           H  
ATOM   2193  HB  VAL A 150      28.576  12.755  22.121  1.00  0.90           H  
ATOM   2194 1HG1 VAL A 150      30.792  13.712  22.539  1.00  0.90           H  
ATOM   2195 2HG1 VAL A 150      29.857  13.548  24.040  1.00  0.90           H  
ATOM   2196 3HG1 VAL A 150      31.141  12.381  23.662  1.00  0.90           H  
ATOM   2197 1HG2 VAL A 150      30.423  12.041  20.669  1.00  0.90           H  
ATOM   2198 2HG2 VAL A 150      30.763  10.696  21.784  1.00  0.90           H  
ATOM   2199 3HG2 VAL A 150      29.226  10.738  20.883  1.00  0.90           H  
ATOM   2200  N   THR A 151      27.095  12.518  24.653  1.00  0.98           N  
ATOM   2201  CA  THR A 151      26.537  13.225  25.791  1.00  0.98           C  
ATOM   2202  C   THR A 151      25.277  12.468  26.174  1.00  0.98           C  
ATOM   2203  O   THR A 151      24.811  11.631  25.401  1.00  0.98           O  
ATOM   2204  CB  THR A 151      26.212  14.697  25.453  1.00  0.98           C  
ATOM   2205  OG1 THR A 151      25.138  14.753  24.510  1.00  0.98           O  
ATOM   2206  CG2 THR A 151      27.432  15.373  24.828  1.00  0.98           C  
ATOM   2207  H   THR A 151      26.585  12.489  23.785  1.00  0.98           H  
ATOM   2208  HA  THR A 151      27.233  13.191  26.629  1.00  0.98           H  
ATOM   2209  HB  THR A 151      25.924  15.225  26.360  1.00  0.98           H  
ATOM   2210  HG1 THR A 151      24.336  14.377  24.922  1.00  0.98           H  
ATOM   2211 1HG2 THR A 151      27.192  16.409  24.589  1.00  0.98           H  
ATOM   2212 2HG2 THR A 151      28.265  15.345  25.529  1.00  0.98           H  
ATOM   2213 3HG2 THR A 151      27.708  14.850  23.917  1.00  0.98           H  
ATOM   2214  N   ASP A 152      24.688  12.758  27.330  1.00  1.06           N  
ATOM   2215  CA  ASP A 152      23.473  12.030  27.670  1.00  1.06           C  
ATOM   2216  C   ASP A 152      22.461  12.259  26.571  1.00  1.06           C  
ATOM   2217  O   ASP A 152      22.258  13.396  26.137  1.00  1.06           O  
ATOM   2218  CB  ASP A 152      22.871  12.446  29.010  1.00  1.06           C  
ATOM   2219  CG  ASP A 152      21.746  11.468  29.464  1.00  1.06           C  
ATOM   2220  OD1 ASP A 152      20.598  11.606  29.037  1.00  1.06           O  
ATOM   2221  OD2 ASP A 152      22.054  10.586  30.232  1.00  1.06           O  
ATOM   2222  H   ASP A 152      25.080  13.446  27.957  1.00  1.06           H  
ATOM   2223  HA  ASP A 152      23.702  10.964  27.710  1.00  1.06           H  
ATOM   2224 1HB  ASP A 152      23.649  12.465  29.774  1.00  1.06           H  
ATOM   2225 2HB  ASP A 152      22.458  13.453  28.934  1.00  1.06           H  
ATOM   2226  N   ILE A 153      21.801  11.189  26.159  1.00  1.12           N  
ATOM   2227  CA  ILE A 153      20.825  11.228  25.085  1.00  1.12           C  
ATOM   2228  C   ILE A 153      19.669  12.174  25.355  1.00  1.12           C  
ATOM   2229  O   ILE A 153      19.020  12.634  24.424  1.00  1.12           O  
ATOM   2230  CB  ILE A 153      20.273   9.859  24.752  1.00  1.12           C  
ATOM   2231  CG1 ILE A 153      21.380   9.018  24.195  1.00  1.12           C  
ATOM   2232  CG2 ILE A 153      19.198  10.030  23.720  1.00  1.12           C  
ATOM   2233  CD1 ILE A 153      21.031   7.571  24.023  1.00  1.12           C  
ATOM   2234  H   ILE A 153      22.011  10.302  26.596  1.00  1.12           H  
ATOM   2235  HA  ILE A 153      21.336  11.591  24.192  1.00  1.12           H  
ATOM   2236  HB  ILE A 153      19.891   9.380  25.638  1.00  1.12           H  
ATOM   2237 1HG1 ILE A 153      21.687   9.435  23.261  1.00  1.12           H  
ATOM   2238 2HG1 ILE A 153      22.224   9.083  24.877  1.00  1.12           H  
ATOM   2239 1HG2 ILE A 153      18.801   9.062  23.443  1.00  1.12           H  
ATOM   2240 2HG2 ILE A 153      18.404  10.660  24.114  1.00  1.12           H  
ATOM   2241 3HG2 ILE A 153      19.614  10.506  22.861  1.00  1.12           H  
ATOM   2242 1HD1 ILE A 153      21.887   7.041  23.629  1.00  1.12           H  
ATOM   2243 2HD1 ILE A 153      20.756   7.151  24.988  1.00  1.12           H  
ATOM   2244 3HD1 ILE A 153      20.197   7.465  23.331  1.00  1.12           H  
ATOM   2245  N   SER A 154      19.321  12.401  26.621  1.00  1.13           N  
ATOM   2246  CA  SER A 154      18.219  13.305  26.904  1.00  1.13           C  
ATOM   2247  C   SER A 154      18.502  14.739  26.419  1.00  1.13           C  
ATOM   2248  O   SER A 154      17.575  15.544  26.310  1.00  1.13           O  
ATOM   2249  CB  SER A 154      17.910  13.311  28.387  1.00  1.13           C  
ATOM   2250  OG  SER A 154      18.977  13.832  29.123  1.00  1.13           O  
ATOM   2251  H   SER A 154      19.859  12.011  27.403  1.00  1.13           H  
ATOM   2252  HA  SER A 154      17.338  12.938  26.376  1.00  1.13           H  
ATOM   2253 1HB  SER A 154      17.016  13.906  28.565  1.00  1.13           H  
ATOM   2254 2HB  SER A 154      17.702  12.296  28.719  1.00  1.13           H  
ATOM   2255  HG  SER A 154      19.661  13.121  29.112  1.00  1.13           H  
ATOM   2256  N   GLY A 155      19.774  15.084  26.169  1.00  1.11           N  
ATOM   2257  CA  GLY A 155      20.110  16.408  25.675  1.00  1.11           C  
ATOM   2258  C   GLY A 155      20.151  16.414  24.148  1.00  1.11           C  
ATOM   2259  O   GLY A 155      20.557  15.431  23.525  1.00  1.11           O  
ATOM   2260  H   GLY A 155      20.522  14.398  26.271  1.00  1.11           H  
ATOM   2261 1HA  GLY A 155      19.376  17.130  26.031  1.00  1.11           H  
ATOM   2262 2HA  GLY A 155      21.080  16.705  26.072  1.00  1.11           H  
ATOM   2263  N   ILE A 156      19.818  17.561  23.564  1.00  1.05           N  
ATOM   2264  CA  ILE A 156      19.858  17.752  22.114  1.00  1.05           C  
ATOM   2265  C   ILE A 156      21.158  18.458  21.720  1.00  1.05           C  
ATOM   2266  O   ILE A 156      21.856  18.091  20.762  1.00  1.05           O  
ATOM   2267  CB  ILE A 156      18.635  18.582  21.669  1.00  1.05           C  
ATOM   2268  CG1 ILE A 156      17.358  17.891  22.111  1.00  1.05           C  
ATOM   2269  CG2 ILE A 156      18.645  18.792  20.202  1.00  1.05           C  
ATOM   2270  CD1 ILE A 156      17.258  16.528  21.590  1.00  1.05           C  
ATOM   2271  H   ILE A 156      19.486  18.313  24.150  1.00  1.05           H  
ATOM   2272  HA  ILE A 156      19.825  16.778  21.626  1.00  1.05           H  
ATOM   2273  HB  ILE A 156      18.663  19.551  22.160  1.00  1.05           H  
ATOM   2274 1HG1 ILE A 156      17.323  17.847  23.201  1.00  1.05           H  
ATOM   2275 2HG1 ILE A 156      16.493  18.459  21.762  1.00  1.05           H  
ATOM   2276 1HG2 ILE A 156      17.786  19.388  19.910  1.00  1.05           H  
ATOM   2277 2HG2 ILE A 156      19.560  19.317  19.937  1.00  1.05           H  
ATOM   2278 3HG2 ILE A 156      18.604  17.821  19.704  1.00  1.05           H  
ATOM   2279 1HD1 ILE A 156      16.371  16.056  21.924  1.00  1.05           H  
ATOM   2280 2HD1 ILE A 156      17.274  16.534  20.500  1.00  1.05           H  
ATOM   2281 3HD1 ILE A 156      18.101  15.976  21.967  1.00  1.05           H  
ATOM   2282  N   ASN A 157      21.459  19.505  22.482  1.00  0.98           N  
ATOM   2283  CA  ASN A 157      22.629  20.344  22.296  1.00  0.98           C  
ATOM   2284  C   ASN A 157      23.053  20.445  20.814  1.00  0.98           C  
ATOM   2285  O   ASN A 157      22.274  20.948  19.998  1.00  0.98           O  
ATOM   2286  CB  ASN A 157      23.716  19.907  23.307  1.00  0.98           C  
ATOM   2287  CG  ASN A 157      24.253  18.460  23.221  1.00  0.98           C  
ATOM   2288  OD1 ASN A 157      24.888  18.158  22.223  1.00  0.98           O  
ATOM   2289  ND2 ASN A 157      24.025  17.648  24.230  1.00  0.98           N  
ATOM   2290  H   ASN A 157      20.835  19.731  23.238  1.00  0.98           H  
ATOM   2291  HA  ASN A 157      22.352  21.358  22.587  1.00  0.98           H  
ATOM   2292 1HB  ASN A 157      24.565  20.586  23.214  1.00  0.98           H  
ATOM   2293 2HB  ASN A 157      23.318  20.049  24.312  1.00  0.98           H  
ATOM   2294 1HD2 ASN A 157      24.390  16.696  24.236  1.00  0.98           H  
ATOM   2295 2HD2 ASN A 157      23.511  17.974  25.021  1.00  0.98           H  
ATOM   2296  N   THR A 158      24.276  20.023  20.496  1.00  0.90           N  
ATOM   2297  CA  THR A 158      24.824  19.980  19.150  1.00  0.90           C  
ATOM   2298  C   THR A 158      25.377  18.586  18.925  1.00  0.90           C  
ATOM   2299  O   THR A 158      25.059  17.917  17.945  1.00  0.90           O  
ATOM   2300  CB  THR A 158      25.939  21.014  18.928  1.00  0.90           C  
ATOM   2301  OG1 THR A 158      25.436  22.337  19.163  1.00  0.90           O  
ATOM   2302  CG2 THR A 158      26.439  20.911  17.499  1.00  0.90           C  
ATOM   2303  H   THR A 158      24.824  19.607  21.223  1.00  0.90           H  
ATOM   2304  HA  THR A 158      24.030  20.148  18.427  1.00  0.90           H  
ATOM   2305  HB  THR A 158      26.765  20.820  19.611  1.00  0.90           H  
ATOM   2306  HG1 THR A 158      26.093  22.982  18.885  1.00  0.90           H  
ATOM   2307 1HG2 THR A 158      27.230  21.639  17.335  1.00  0.90           H  
ATOM   2308 2HG2 THR A 158      26.829  19.903  17.316  1.00  0.90           H  
ATOM   2309 3HG2 THR A 158      25.616  21.107  16.812  1.00  0.90           H  
ATOM   2310  N   ILE A 159      26.217  18.150  19.861  1.00  0.83           N  
ATOM   2311  CA  ILE A 159      26.891  16.873  19.753  1.00  0.83           C  
ATOM   2312  C   ILE A 159      25.895  15.737  19.720  1.00  0.83           C  
ATOM   2313  O   ILE A 159      26.039  14.816  18.918  1.00  0.83           O  
ATOM   2314  CB  ILE A 159      27.832  16.630  20.931  1.00  0.83           C  
ATOM   2315  CG1 ILE A 159      29.002  17.585  20.901  1.00  0.83           C  
ATOM   2316  CG2 ILE A 159      28.310  15.212  20.883  1.00  0.83           C  
ATOM   2317  CD1 ILE A 159      29.803  17.563  22.188  1.00  0.83           C  
ATOM   2318  H   ILE A 159      26.411  18.737  20.658  1.00  0.83           H  
ATOM   2319  HA  ILE A 159      27.465  16.860  18.825  1.00  0.83           H  
ATOM   2320  HB  ILE A 159      27.296  16.795  21.866  1.00  0.83           H  
ATOM   2321 1HG1 ILE A 159      29.659  17.320  20.073  1.00  0.83           H  
ATOM   2322 2HG1 ILE A 159      28.631  18.598  20.739  1.00  0.83           H  
ATOM   2323 1HG2 ILE A 159      28.960  15.045  21.726  1.00  0.83           H  
ATOM   2324 2HG2 ILE A 159      27.457  14.537  20.934  1.00  0.83           H  
ATOM   2325 3HG2 ILE A 159      28.856  15.037  19.956  1.00  0.83           H  
ATOM   2326 1HD1 ILE A 159      30.631  18.269  22.115  1.00  0.83           H  
ATOM   2327 2HD1 ILE A 159      29.159  17.844  23.023  1.00  0.83           H  
ATOM   2328 3HD1 ILE A 159      30.195  16.560  22.356  1.00  0.83           H  
ATOM   2329  N   SER A 160      24.895  15.785  20.594  1.00  0.77           N  
ATOM   2330  CA  SER A 160      23.908  14.723  20.599  1.00  0.77           C  
ATOM   2331  C   SER A 160      23.237  14.679  19.232  1.00  0.77           C  
ATOM   2332  O   SER A 160      23.246  13.631  18.579  1.00  0.77           O  
ATOM   2333  CB  SER A 160      22.902  14.952  21.691  1.00  0.77           C  
ATOM   2334  OG  SER A 160      21.944  13.957  21.732  1.00  0.77           O  
ATOM   2335  H   SER A 160      24.826  16.566  21.241  1.00  0.77           H  
ATOM   2336  HA  SER A 160      24.409  13.773  20.776  1.00  0.77           H  
ATOM   2337 1HB  SER A 160      23.400  15.016  22.648  1.00  0.77           H  
ATOM   2338 2HB  SER A 160      22.421  15.886  21.529  1.00  0.77           H  
ATOM   2339  HG  SER A 160      21.204  14.360  22.271  1.00  0.77           H  
ATOM   2340  N   ARG A 161      22.773  15.833  18.723  1.00  0.73           N  
ATOM   2341  CA  ARG A 161      22.196  15.837  17.380  1.00  0.73           C  
ATOM   2342  C   ARG A 161      23.143  15.276  16.319  1.00  0.73           C  
ATOM   2343  O   ARG A 161      22.704  14.533  15.440  1.00  0.73           O  
ATOM   2344  CB  ARG A 161      21.816  17.246  16.941  1.00  0.73           C  
ATOM   2345  CG  ARG A 161      20.579  17.778  17.535  1.00  0.73           C  
ATOM   2346  CD  ARG A 161      20.236  19.116  16.974  1.00  0.73           C  
ATOM   2347  NE  ARG A 161      21.073  20.187  17.512  1.00  0.73           N  
ATOM   2348  CZ  ARG A 161      21.342  21.344  16.900  1.00  0.73           C  
ATOM   2349  NH1 ARG A 161      20.881  21.610  15.696  1.00  0.73           N  
ATOM   2350  NH2 ARG A 161      22.080  22.208  17.546  1.00  0.73           N  
ATOM   2351  H   ARG A 161      22.739  16.670  19.308  1.00  0.73           H  
ATOM   2352  HA  ARG A 161      21.292  15.230  17.401  1.00  0.73           H  
ATOM   2353 1HB  ARG A 161      22.612  17.931  17.210  1.00  0.73           H  
ATOM   2354 2HB  ARG A 161      21.716  17.277  15.862  1.00  0.73           H  
ATOM   2355 1HG  ARG A 161      19.751  17.091  17.359  1.00  0.73           H  
ATOM   2356 2HG  ARG A 161      20.751  17.870  18.587  1.00  0.73           H  
ATOM   2357 1HD  ARG A 161      20.367  19.093  15.895  1.00  0.73           H  
ATOM   2358 2HD  ARG A 161      19.198  19.346  17.204  1.00  0.73           H  
ATOM   2359  HE  ARG A 161      21.476  20.088  18.457  1.00  0.73           H  
ATOM   2360 1HH1 ARG A 161      20.310  20.933  15.214  1.00  0.73           H  
ATOM   2361 2HH1 ARG A 161      21.097  22.493  15.259  1.00  0.73           H  
ATOM   2362 1HH2 ARG A 161      22.382  21.942  18.494  1.00  0.73           H  
ATOM   2363 2HH2 ARG A 161      22.318  23.098  17.144  1.00  0.73           H  
ATOM   2364  N   ASP A 162      24.445  15.571  16.403  1.00  0.70           N  
ATOM   2365  CA  ASP A 162      25.370  15.011  15.417  1.00  0.70           C  
ATOM   2366  C   ASP A 162      25.405  13.481  15.501  1.00  0.70           C  
ATOM   2367  O   ASP A 162      25.420  12.795  14.474  1.00  0.70           O  
ATOM   2368  CB  ASP A 162      26.791  15.565  15.584  1.00  0.70           C  
ATOM   2369  CG  ASP A 162      27.014  17.071  15.129  1.00  0.70           C  
ATOM   2370  OD1 ASP A 162      26.163  17.663  14.460  1.00  0.70           O  
ATOM   2371  OD2 ASP A 162      28.067  17.584  15.437  1.00  0.70           O  
ATOM   2372  H   ASP A 162      24.779  16.204  17.132  1.00  0.70           H  
ATOM   2373  HA  ASP A 162      25.018  15.277  14.427  1.00  0.70           H  
ATOM   2374 1HB  ASP A 162      27.069  15.489  16.636  1.00  0.70           H  
ATOM   2375 2HB  ASP A 162      27.482  14.934  15.030  1.00  0.70           H  
ATOM   2376  N   VAL A 163      25.341  12.932  16.719  1.00  0.69           N  
ATOM   2377  CA  VAL A 163      25.345  11.480  16.875  1.00  0.69           C  
ATOM   2378  C   VAL A 163      24.117  10.874  16.220  1.00  0.69           C  
ATOM   2379  O   VAL A 163      24.206   9.896  15.470  1.00  0.69           O  
ATOM   2380  CB  VAL A 163      25.323  11.060  18.367  1.00  0.69           C  
ATOM   2381  CG1 VAL A 163      25.107   9.558  18.452  1.00  0.69           C  
ATOM   2382  CG2 VAL A 163      26.623  11.447  19.064  1.00  0.69           C  
ATOM   2383  H   VAL A 163      25.322  13.537  17.544  1.00  0.69           H  
ATOM   2384  HA  VAL A 163      26.239  11.076  16.400  1.00  0.69           H  
ATOM   2385  HB  VAL A 163      24.484  11.542  18.857  1.00  0.69           H  
ATOM   2386 1HG1 VAL A 163      25.057   9.250  19.479  1.00  0.69           H  
ATOM   2387 2HG1 VAL A 163      24.176   9.298  17.954  1.00  0.69           H  
ATOM   2388 3HG1 VAL A 163      25.931   9.053  17.969  1.00  0.69           H  
ATOM   2389 1HG2 VAL A 163      26.577  11.149  20.098  1.00  0.69           H  
ATOM   2390 2HG2 VAL A 163      27.459  10.947  18.577  1.00  0.69           H  
ATOM   2391 3HG2 VAL A 163      26.762  12.516  19.005  1.00  0.69           H  
ATOM   2392  N   PHE A 164      22.966  11.476  16.480  1.00  0.67           N  
ATOM   2393  CA  PHE A 164      21.726  10.943  15.957  1.00  0.67           C  
ATOM   2394  C   PHE A 164      21.547  11.161  14.470  1.00  0.67           C  
ATOM   2395  O   PHE A 164      20.987  10.308  13.775  1.00  0.67           O  
ATOM   2396  CB  PHE A 164      20.585  11.528  16.752  1.00  0.67           C  
ATOM   2397  CG  PHE A 164      20.605  10.928  18.059  1.00  0.67           C  
ATOM   2398  CD1 PHE A 164      20.980  11.627  19.171  1.00  0.67           C  
ATOM   2399  CD2 PHE A 164      20.308   9.627  18.184  1.00  0.67           C  
ATOM   2400  CE1 PHE A 164      21.052  11.011  20.383  1.00  0.67           C  
ATOM   2401  CE2 PHE A 164      20.379   9.042  19.375  1.00  0.67           C  
ATOM   2402  CZ  PHE A 164      20.747   9.705  20.461  1.00  0.67           C  
ATOM   2403  H   PHE A 164      22.966  12.299  17.089  1.00  0.67           H  
ATOM   2404  HA  PHE A 164      21.730   9.868  16.136  1.00  0.67           H  
ATOM   2405 1HB  PHE A 164      20.710  12.607  16.861  1.00  0.67           H  
ATOM   2406 2HB  PHE A 164      19.629  11.325  16.276  1.00  0.67           H  
ATOM   2407  HD1 PHE A 164      21.213  12.677  19.084  1.00  0.67           H  
ATOM   2408  HD2 PHE A 164      20.017   9.055  17.304  1.00  0.67           H  
ATOM   2409  HE1 PHE A 164      21.350  11.571  21.271  1.00  0.67           H  
ATOM   2410  HE2 PHE A 164      20.156   8.023  19.469  1.00  0.67           H  
ATOM   2411  HZ  PHE A 164      20.790   9.177  21.384  1.00  0.67           H  
ATOM   2412  N   ARG A 165      22.081  12.257  13.951  1.00  0.66           N  
ATOM   2413  CA  ARG A 165      21.994  12.509  12.529  1.00  0.66           C  
ATOM   2414  C   ARG A 165      22.813  11.446  11.817  1.00  0.66           C  
ATOM   2415  O   ARG A 165      22.354  10.840  10.847  1.00  0.66           O  
ATOM   2416  CB  ARG A 165      22.497  13.899  12.183  1.00  0.66           C  
ATOM   2417  CG  ARG A 165      22.296  14.306  10.729  1.00  0.66           C  
ATOM   2418  CD  ARG A 165      22.637  15.753  10.488  1.00  0.66           C  
ATOM   2419  NE  ARG A 165      24.067  16.027  10.614  1.00  0.66           N  
ATOM   2420  CZ  ARG A 165      24.643  16.677  11.647  1.00  0.66           C  
ATOM   2421  NH1 ARG A 165      23.933  17.108  12.655  1.00  0.66           N  
ATOM   2422  NH2 ARG A 165      25.939  16.892  11.677  1.00  0.66           N  
ATOM   2423  H   ARG A 165      22.526  12.947  14.551  1.00  0.66           H  
ATOM   2424  HA  ARG A 165      20.953  12.426  12.216  1.00  0.66           H  
ATOM   2425 1HB  ARG A 165      22.001  14.630  12.809  1.00  0.66           H  
ATOM   2426 2HB  ARG A 165      23.566  13.959  12.406  1.00  0.66           H  
ATOM   2427 1HG  ARG A 165      22.939  13.693  10.099  1.00  0.66           H  
ATOM   2428 2HG  ARG A 165      21.253  14.145  10.449  1.00  0.66           H  
ATOM   2429 1HD  ARG A 165      22.326  16.033   9.482  1.00  0.66           H  
ATOM   2430 2HD  ARG A 165      22.109  16.370  11.214  1.00  0.66           H  
ATOM   2431  HE  ARG A 165      24.671  15.712   9.867  1.00  0.66           H  
ATOM   2432 1HH1 ARG A 165      22.939  16.964  12.684  1.00  0.66           H  
ATOM   2433 2HH1 ARG A 165      24.438  17.569  13.430  1.00  0.66           H  
ATOM   2434 1HH2 ARG A 165      26.537  16.576  10.931  1.00  0.66           H  
ATOM   2435 2HH2 ARG A 165      26.318  17.383  12.501  1.00  0.66           H  
ATOM   2436  N   ASN A 166      24.026  11.182  12.325  1.00  0.64           N  
ATOM   2437  CA  ASN A 166      24.874  10.179  11.709  1.00  0.64           C  
ATOM   2438  C   ASN A 166      24.219   8.809  11.767  1.00  0.64           C  
ATOM   2439  O   ASN A 166      24.242   8.069  10.782  1.00  0.64           O  
ATOM   2440  CB  ASN A 166      26.219  10.118  12.406  1.00  0.64           C  
ATOM   2441  CG  ASN A 166      27.105  11.289  12.111  1.00  0.64           C  
ATOM   2442  OD1 ASN A 166      26.925  12.008  11.119  1.00  0.64           O  
ATOM   2443  ND2 ASN A 166      28.076  11.500  12.963  1.00  0.64           N  
ATOM   2444  H   ASN A 166      24.377  11.699  13.136  1.00  0.64           H  
ATOM   2445  HA  ASN A 166      25.019  10.438  10.661  1.00  0.64           H  
ATOM   2446 1HB  ASN A 166      26.056  10.071  13.488  1.00  0.64           H  
ATOM   2447 2HB  ASN A 166      26.734   9.203  12.119  1.00  0.64           H  
ATOM   2448 1HD2 ASN A 166      28.702  12.266  12.827  1.00  0.64           H  
ATOM   2449 2HD2 ASN A 166      28.184  10.898  13.752  1.00  0.64           H  
ATOM   2450  N   ALA A 167      23.595   8.479  12.901  1.00  0.63           N  
ATOM   2451  CA  ALA A 167      22.939   7.190  13.024  1.00  0.63           C  
ATOM   2452  C   ALA A 167      21.801   7.039  12.040  1.00  0.63           C  
ATOM   2453  O   ALA A 167      21.656   6.004  11.381  1.00  0.63           O  
ATOM   2454  CB  ALA A 167      22.403   7.030  14.415  1.00  0.63           C  
ATOM   2455  H   ALA A 167      23.616   9.112  13.703  1.00  0.63           H  
ATOM   2456  HA  ALA A 167      23.675   6.423  12.814  1.00  0.63           H  
ATOM   2457 1HB  ALA A 167      21.942   6.070  14.520  1.00  0.63           H  
ATOM   2458 2HB  ALA A 167      23.208   7.123  15.120  1.00  0.63           H  
ATOM   2459 3HB  ALA A 167      21.667   7.807  14.608  1.00  0.63           H  
ATOM   2460  N   ALA A 168      21.007   8.098  11.903  1.00  0.62           N  
ATOM   2461  CA  ALA A 168      19.898   8.083  10.979  1.00  0.62           C  
ATOM   2462  C   ALA A 168      20.400   7.913   9.564  1.00  0.62           C  
ATOM   2463  O   ALA A 168      19.823   7.156   8.785  1.00  0.62           O  
ATOM   2464  CB  ALA A 168      19.114   9.353  11.109  1.00  0.62           C  
ATOM   2465  H   ALA A 168      21.161   8.931  12.471  1.00  0.62           H  
ATOM   2466  HA  ALA A 168      19.261   7.240  11.212  1.00  0.62           H  
ATOM   2467 1HB  ALA A 168      18.278   9.337  10.419  1.00  0.62           H  
ATOM   2468 2HB  ALA A 168      18.746   9.457  12.125  1.00  0.62           H  
ATOM   2469 3HB  ALA A 168      19.764  10.193  10.872  1.00  0.62           H  
ATOM   2470  N   ASN A 169      21.502   8.583   9.236  1.00  0.61           N  
ATOM   2471  CA  ASN A 169      22.062   8.482   7.905  1.00  0.61           C  
ATOM   2472  C   ASN A 169      22.652   7.102   7.658  1.00  0.61           C  
ATOM   2473  O   ASN A 169      22.548   6.568   6.549  1.00  0.61           O  
ATOM   2474  CB  ASN A 169      23.089   9.570   7.685  1.00  0.61           C  
ATOM   2475  CG  ASN A 169      22.455  10.928   7.506  1.00  0.61           C  
ATOM   2476  OD1 ASN A 169      21.272  11.039   7.161  1.00  0.61           O  
ATOM   2477  ND2 ASN A 169      23.224  11.963   7.709  1.00  0.61           N  
ATOM   2478  H   ASN A 169      21.941   9.206   9.915  1.00  0.61           H  
ATOM   2479  HA  ASN A 169      21.258   8.625   7.184  1.00  0.61           H  
ATOM   2480 1HB  ASN A 169      23.757   9.608   8.547  1.00  0.61           H  
ATOM   2481 2HB  ASN A 169      23.693   9.337   6.811  1.00  0.61           H  
ATOM   2482 1HD2 ASN A 169      22.860  12.884   7.583  1.00  0.61           H  
ATOM   2483 2HD2 ASN A 169      24.177  11.831   7.980  1.00  0.61           H  
ATOM   2484  N   ALA A 170      23.257   6.497   8.690  1.00  0.61           N  
ATOM   2485  CA  ALA A 170      23.826   5.168   8.533  1.00  0.61           C  
ATOM   2486  C   ALA A 170      22.730   4.189   8.176  1.00  0.61           C  
ATOM   2487  O   ALA A 170      22.860   3.403   7.234  1.00  0.61           O  
ATOM   2488  CB  ALA A 170      24.513   4.722   9.821  1.00  0.61           C  
ATOM   2489  H   ALA A 170      23.349   6.983   9.581  1.00  0.61           H  
ATOM   2490  HA  ALA A 170      24.548   5.195   7.719  1.00  0.61           H  
ATOM   2491 1HB  ALA A 170      24.938   3.731   9.687  1.00  0.61           H  
ATOM   2492 2HB  ALA A 170      25.302   5.430  10.073  1.00  0.61           H  
ATOM   2493 3HB  ALA A 170      23.782   4.699  10.623  1.00  0.61           H  
ATOM   2494  N   VAL A 171      21.603   4.298   8.871  1.00  0.61           N  
ATOM   2495  CA  VAL A 171      20.501   3.400   8.615  1.00  0.61           C  
ATOM   2496  C   VAL A 171      19.804   3.714   7.321  1.00  0.61           C  
ATOM   2497  O   VAL A 171      19.479   2.798   6.579  1.00  0.61           O  
ATOM   2498  CB  VAL A 171      19.527   3.368   9.783  1.00  0.61           C  
ATOM   2499  CG1 VAL A 171      18.294   2.550   9.425  1.00  0.61           C  
ATOM   2500  CG2 VAL A 171      20.242   2.740  10.951  1.00  0.61           C  
ATOM   2501  H   VAL A 171      21.537   4.986   9.626  1.00  0.61           H  
ATOM   2502  HA  VAL A 171      20.904   2.399   8.526  1.00  0.61           H  
ATOM   2503  HB  VAL A 171      19.212   4.384  10.032  1.00  0.61           H  
ATOM   2504 1HG1 VAL A 171      17.612   2.527  10.272  1.00  0.61           H  
ATOM   2505 2HG1 VAL A 171      17.807   3.013   8.574  1.00  0.61           H  
ATOM   2506 3HG1 VAL A 171      18.585   1.529   9.169  1.00  0.61           H  
ATOM   2507 1HG2 VAL A 171      19.595   2.691  11.796  1.00  0.61           H  
ATOM   2508 2HG2 VAL A 171      20.556   1.729  10.689  1.00  0.61           H  
ATOM   2509 3HG2 VAL A 171      21.117   3.341  11.196  1.00  0.61           H  
ATOM   2510  N   ALA A 172      19.555   4.984   7.024  1.00  0.62           N  
ATOM   2511  CA  ALA A 172      18.903   5.298   5.767  1.00  0.62           C  
ATOM   2512  C   ALA A 172      19.733   4.807   4.588  1.00  0.62           C  
ATOM   2513  O   ALA A 172      19.204   4.232   3.638  1.00  0.62           O  
ATOM   2514  CB  ALA A 172      18.701   6.788   5.644  1.00  0.62           C  
ATOM   2515  H   ALA A 172      19.818   5.733   7.660  1.00  0.62           H  
ATOM   2516  HA  ALA A 172      17.943   4.788   5.749  1.00  0.62           H  
ATOM   2517 1HB  ALA A 172      18.201   7.000   4.705  1.00  0.62           H  
ATOM   2518 2HB  ALA A 172      18.095   7.148   6.469  1.00  0.62           H  
ATOM   2519 3HB  ALA A 172      19.669   7.285   5.664  1.00  0.62           H  
ATOM   2520  N   GLY A 173      21.053   4.977   4.663  1.00  0.64           N  
ATOM   2521  CA  GLY A 173      21.934   4.533   3.596  1.00  0.64           C  
ATOM   2522  C   GLY A 173      21.813   3.030   3.402  1.00  0.64           C  
ATOM   2523  O   GLY A 173      21.571   2.534   2.291  1.00  0.64           O  
ATOM   2524  H   GLY A 173      21.469   5.454   5.463  1.00  0.64           H  
ATOM   2525 1HA  GLY A 173      21.681   5.051   2.673  1.00  0.64           H  
ATOM   2526 2HA  GLY A 173      22.961   4.792   3.851  1.00  0.64           H  
ATOM   2527  N   MET A 174      21.987   2.297   4.496  1.00  0.67           N  
ATOM   2528  CA  MET A 174      21.929   0.857   4.438  1.00  0.67           C  
ATOM   2529  C   MET A 174      20.533   0.373   4.011  1.00  0.67           C  
ATOM   2530  O   MET A 174      20.417  -0.582   3.240  1.00  0.67           O  
ATOM   2531  CB  MET A 174      22.295   0.304   5.810  1.00  0.67           C  
ATOM   2532  CG  MET A 174      23.745   0.438   6.255  1.00  0.67           C  
ATOM   2533  SD  MET A 174      24.068  -0.460   7.829  1.00  0.67           S  
ATOM   2534  CE  MET A 174      23.278   0.570   9.102  1.00  0.67           C  
ATOM   2535  H   MET A 174      22.180   2.750   5.394  1.00  0.67           H  
ATOM   2536  HA  MET A 174      22.650   0.508   3.701  1.00  0.67           H  
ATOM   2537 1HB  MET A 174      21.669   0.790   6.558  1.00  0.67           H  
ATOM   2538 2HB  MET A 174      22.109  -0.731   5.817  1.00  0.67           H  
ATOM   2539 1HG  MET A 174      24.393   0.024   5.485  1.00  0.67           H  
ATOM   2540 2HG  MET A 174      24.007   1.478   6.387  1.00  0.67           H  
ATOM   2541 1HE  MET A 174      23.421   0.117  10.084  1.00  0.67           H  
ATOM   2542 2HE  MET A 174      23.722   1.562   9.093  1.00  0.67           H  
ATOM   2543 3HE  MET A 174      22.225   0.648   8.899  1.00  0.67           H  
ATOM   2544  N   ALA A 175      19.474   1.051   4.481  1.00  0.73           N  
ATOM   2545  CA  ALA A 175      18.094   0.696   4.148  1.00  0.73           C  
ATOM   2546  C   ALA A 175      17.839   0.826   2.659  1.00  0.73           C  
ATOM   2547  O   ALA A 175      17.228  -0.046   2.046  1.00  0.73           O  
ATOM   2548  CB  ALA A 175      17.123   1.575   4.922  1.00  0.73           C  
ATOM   2549  H   ALA A 175      19.619   1.826   5.112  1.00  0.73           H  
ATOM   2550  HA  ALA A 175      17.929  -0.340   4.418  1.00  0.73           H  
ATOM   2551 1HB  ALA A 175      16.101   1.282   4.685  1.00  0.73           H  
ATOM   2552 2HB  ALA A 175      17.296   1.451   5.990  1.00  0.73           H  
ATOM   2553 3HB  ALA A 175      17.278   2.615   4.646  1.00  0.73           H  
ATOM   2554  N   LYS A 176      18.385   1.870   2.042  1.00  0.84           N  
ATOM   2555  CA  LYS A 176      18.207   2.076   0.611  1.00  0.84           C  
ATOM   2556  C   LYS A 176      18.790   0.931  -0.205  1.00  0.84           C  
ATOM   2557  O   LYS A 176      18.235   0.554  -1.238  1.00  0.84           O  
ATOM   2558  CB  LYS A 176      18.809   3.416   0.199  1.00  0.84           C  
ATOM   2559  CG  LYS A 176      18.001   4.608   0.665  1.00  0.84           C  
ATOM   2560  CD  LYS A 176      18.664   5.911   0.343  1.00  0.84           C  
ATOM   2561  CE  LYS A 176      17.817   7.046   0.834  1.00  0.84           C  
ATOM   2562  NZ  LYS A 176      18.421   8.357   0.560  1.00  0.84           N  
ATOM   2563  H   LYS A 176      18.894   2.570   2.585  1.00  0.84           H  
ATOM   2564  HA  LYS A 176      17.140   2.111   0.407  1.00  0.84           H  
ATOM   2565 1HB  LYS A 176      19.810   3.507   0.626  1.00  0.84           H  
ATOM   2566 2HB  LYS A 176      18.904   3.461  -0.883  1.00  0.84           H  
ATOM   2567 1HG  LYS A 176      17.063   4.599   0.130  1.00  0.84           H  
ATOM   2568 2HG  LYS A 176      17.789   4.543   1.724  1.00  0.84           H  
ATOM   2569 1HD  LYS A 176      19.638   5.952   0.835  1.00  0.84           H  
ATOM   2570 2HD  LYS A 176      18.806   6.003  -0.731  1.00  0.84           H  
ATOM   2571 1HE  LYS A 176      16.846   6.999   0.343  1.00  0.84           H  
ATOM   2572 2HE  LYS A 176      17.669   6.944   1.913  1.00  0.84           H  
ATOM   2573 1HZ  LYS A 176      17.759   9.048   0.924  1.00  0.84           H  
ATOM   2574 2HZ  LYS A 176      19.308   8.438   1.027  1.00  0.84           H  
ATOM   2575 3HZ  LYS A 176      18.543   8.485  -0.430  1.00  0.84           H  
ATOM   2576  N   GLY A 177      19.892   0.353   0.268  1.00  1.00           N  
ATOM   2577  CA  GLY A 177      20.507  -0.767  -0.439  1.00  1.00           C  
ATOM   2578  C   GLY A 177      19.904  -2.139  -0.075  1.00  1.00           C  
ATOM   2579  O   GLY A 177      20.286  -3.170  -0.646  1.00  1.00           O  
ATOM   2580  H   GLY A 177      20.326   0.729   1.117  1.00  1.00           H  
ATOM   2581 1HA  GLY A 177      20.414  -0.604  -1.511  1.00  1.00           H  
ATOM   2582 2HA  GLY A 177      21.572  -0.775  -0.215  1.00  1.00           H  
ATOM   2583  N   TYR A 178      18.947  -2.183   0.853  1.00  1.24           N  
ATOM   2584  CA  TYR A 178      18.420  -3.471   1.281  1.00  1.24           C  
ATOM   2585  C   TYR A 178      17.293  -3.986   0.397  1.00  1.24           C  
ATOM   2586  O   TYR A 178      16.101  -3.960   0.730  1.00  1.24           O  
ATOM   2587  CB  TYR A 178      18.053  -3.428   2.759  1.00  1.24           C  
ATOM   2588  CG  TYR A 178      17.689  -4.776   3.324  1.00  1.24           C  
ATOM   2589  CD1 TYR A 178      18.639  -5.769   3.481  1.00  1.24           C  
ATOM   2590  CD2 TYR A 178      16.419  -4.995   3.729  1.00  1.24           C  
ATOM   2591  CE1 TYR A 178      18.272  -6.988   4.020  1.00  1.24           C  
ATOM   2592  CE2 TYR A 178      16.062  -6.191   4.286  1.00  1.24           C  
ATOM   2593  CZ  TYR A 178      16.970  -7.189   4.425  1.00  1.24           C  
ATOM   2594  OH  TYR A 178      16.584  -8.395   4.964  1.00  1.24           O  
ATOM   2595  H   TYR A 178      18.579  -1.333   1.278  1.00  1.24           H  
ATOM   2596  HA  TYR A 178      19.227  -4.198   1.198  1.00  1.24           H  
ATOM   2597 1HB  TYR A 178      18.893  -3.028   3.332  1.00  1.24           H  
ATOM   2598 2HB  TYR A 178      17.210  -2.749   2.910  1.00  1.24           H  
ATOM   2599  HD1 TYR A 178      19.671  -5.596   3.170  1.00  1.24           H  
ATOM   2600  HD2 TYR A 178      15.694  -4.208   3.612  1.00  1.24           H  
ATOM   2601  HE1 TYR A 178      19.012  -7.780   4.133  1.00  1.24           H  
ATOM   2602  HE2 TYR A 178      15.038  -6.345   4.620  1.00  1.24           H  
ATOM   2603  HH  TYR A 178      17.365  -8.897   5.221  1.00  1.24           H  
ATOM   2604  N   ASP A 179      17.708  -4.525  -0.737  1.00  1.55           N  
ATOM   2605  CA  ASP A 179      16.789  -5.013  -1.754  1.00  1.55           C  
ATOM   2606  C   ASP A 179      16.244  -6.377  -1.318  1.00  1.55           C  
ATOM   2607  O   ASP A 179      16.762  -7.431  -1.695  1.00  1.55           O  
ATOM   2608  CB  ASP A 179      17.489  -5.106  -3.118  1.00  1.55           C  
ATOM   2609  CG  ASP A 179      16.533  -5.397  -4.291  1.00  1.55           C  
ATOM   2610  OD1 ASP A 179      15.345  -5.268  -4.131  1.00  1.55           O  
ATOM   2611  OD2 ASP A 179      16.997  -5.763  -5.356  1.00  1.55           O  
ATOM   2612  H   ASP A 179      18.715  -4.495  -0.906  1.00  1.55           H  
ATOM   2613  HA  ASP A 179      15.953  -4.318  -1.837  1.00  1.55           H  
ATOM   2614 1HB  ASP A 179      18.014  -4.168  -3.316  1.00  1.55           H  
ATOM   2615 2HB  ASP A 179      18.240  -5.896  -3.081  1.00  1.55           H  
ATOM   2616  N   ARG A 180      15.203  -6.327  -0.492  1.00  1.88           N  
ATOM   2617  CA  ARG A 180      14.619  -7.511   0.123  1.00  1.88           C  
ATOM   2618  C   ARG A 180      14.175  -8.611  -0.818  1.00  1.88           C  
ATOM   2619  O   ARG A 180      13.618  -8.371  -1.891  1.00  1.88           O  
ATOM   2620  CB  ARG A 180      13.352  -7.189   0.907  1.00  1.88           C  
ATOM   2621  CG  ARG A 180      13.489  -6.409   2.156  1.00  1.88           C  
ATOM   2622  CD  ARG A 180      12.159  -6.213   2.793  1.00  1.88           C  
ATOM   2623  NE  ARG A 180      11.607  -7.512   3.194  1.00  1.88           N  
ATOM   2624  CZ  ARG A 180      11.646  -8.069   4.438  1.00  1.88           C  
ATOM   2625  NH1 ARG A 180      12.139  -7.437   5.495  1.00  1.88           N  
ATOM   2626  NH2 ARG A 180      11.155  -9.286   4.594  1.00  1.88           N  
ATOM   2627  H   ARG A 180      14.884  -5.398  -0.223  1.00  1.88           H  
ATOM   2628  HA  ARG A 180      15.359  -7.925   0.808  1.00  1.88           H  
ATOM   2629 1HB  ARG A 180      12.674  -6.637   0.262  1.00  1.88           H  
ATOM   2630 2HB  ARG A 180      12.849  -8.125   1.168  1.00  1.88           H  
ATOM   2631 1HG  ARG A 180      14.055  -7.029   2.807  1.00  1.88           H  
ATOM   2632 2HG  ARG A 180      13.988  -5.452   1.982  1.00  1.88           H  
ATOM   2633 1HD  ARG A 180      12.261  -5.589   3.687  1.00  1.88           H  
ATOM   2634 2HD  ARG A 180      11.471  -5.746   2.093  1.00  1.88           H  
ATOM   2635  HE  ARG A 180      11.212  -8.095   2.448  1.00  1.88           H  
ATOM   2636 1HH1 ARG A 180      12.500  -6.479   5.446  1.00  1.88           H  
ATOM   2637 2HH1 ARG A 180      12.128  -7.897   6.397  1.00  1.88           H  
ATOM   2638 1HH2 ARG A 180      10.776  -9.785   3.788  1.00  1.88           H  
ATOM   2639 2HH2 ARG A 180      11.163  -9.723   5.504  1.00  1.88           H  
ATOM   2640  N   ASP A 181      14.379  -9.831  -0.327  1.00  2.13           N  
ATOM   2641  CA  ASP A 181      13.941 -11.084  -0.925  1.00  2.13           C  
ATOM   2642  C   ASP A 181      14.369 -11.362  -2.370  1.00  2.13           C  
ATOM   2643  O   ASP A 181      13.589 -11.909  -3.150  1.00  2.13           O  
ATOM   2644  CB  ASP A 181      12.417 -11.140  -0.811  1.00  2.13           C  
ATOM   2645  CG  ASP A 181      11.956 -11.122   0.671  1.00  2.13           C  
ATOM   2646  OD1 ASP A 181      12.540 -11.828   1.458  1.00  2.13           O  
ATOM   2647  OD2 ASP A 181      11.078 -10.350   1.007  1.00  2.13           O  
ATOM   2648  H   ASP A 181      14.872  -9.891   0.552  1.00  2.13           H  
ATOM   2649  HA  ASP A 181      14.347 -11.889  -0.312  1.00  2.13           H  
ATOM   2650 1HB  ASP A 181      11.970 -10.295  -1.339  1.00  2.13           H  
ATOM   2651 2HB  ASP A 181      12.050 -12.051  -1.283  1.00  2.13           H  
ATOM   2652  N   LYS A 182      15.620 -11.047  -2.715  1.00  2.21           N  
ATOM   2653  CA  LYS A 182      16.106 -11.360  -4.061  1.00  2.21           C  
ATOM   2654  C   LYS A 182      17.058 -12.559  -4.058  1.00  2.21           C  
ATOM   2655  O   LYS A 182      16.979 -13.432  -4.923  1.00  2.21           O  
ATOM   2656  CB  LYS A 182      16.830 -10.161  -4.665  1.00  2.21           C  
ATOM   2657  CG  LYS A 182      15.976  -8.927  -4.851  1.00  2.21           C  
ATOM   2658  CD  LYS A 182      14.861  -9.141  -5.850  1.00  2.21           C  
ATOM   2659  CE  LYS A 182      14.086  -7.844  -6.089  1.00  2.21           C  
ATOM   2660  NZ  LYS A 182      14.889  -6.823  -6.856  1.00  2.21           N  
ATOM   2661  H   LYS A 182      16.213 -10.571  -2.052  1.00  2.21           H  
ATOM   2662  HA  LYS A 182      15.254 -11.611  -4.692  1.00  2.21           H  
ATOM   2663 1HB  LYS A 182      17.665  -9.882  -4.022  1.00  2.21           H  
ATOM   2664 2HB  LYS A 182      17.245 -10.436  -5.633  1.00  2.21           H  
ATOM   2665 1HG  LYS A 182      15.550  -8.613  -3.893  1.00  2.21           H  
ATOM   2666 2HG  LYS A 182      16.609  -8.131  -5.215  1.00  2.21           H  
ATOM   2667 1HD  LYS A 182      15.274  -9.492  -6.793  1.00  2.21           H  
ATOM   2668 2HD  LYS A 182      14.174  -9.897  -5.463  1.00  2.21           H  
ATOM   2669 1HE  LYS A 182      13.180  -8.071  -6.644  1.00  2.21           H  
ATOM   2670 2HE  LYS A 182      13.813  -7.415  -5.120  1.00  2.21           H  
ATOM   2671 1HZ  LYS A 182      14.341  -5.990  -6.970  1.00  2.21           H  
ATOM   2672 2HZ  LYS A 182      15.746  -6.569  -6.337  1.00  2.21           H  
ATOM   2673 3HZ  LYS A 182      15.147  -7.184  -7.752  1.00  2.21           H  
ATOM   2674  N   GLY A 183      17.936 -12.607  -3.058  1.00  2.07           N  
ATOM   2675  CA  GLY A 183      18.937 -13.660  -2.930  1.00  2.07           C  
ATOM   2676  C   GLY A 183      20.136 -13.384  -3.842  1.00  2.07           C  
ATOM   2677  O   GLY A 183      20.112 -12.426  -4.615  1.00  2.07           O  
ATOM   2678  H   GLY A 183      17.925 -11.868  -2.375  1.00  2.07           H  
ATOM   2679 1HA  GLY A 183      19.252 -13.716  -1.890  1.00  2.07           H  
ATOM   2680 2HA  GLY A 183      18.485 -14.617  -3.191  1.00  2.07           H  
ATOM   2681  N   PRO A 184      21.228 -14.153  -3.702  1.00  1.79           N  
ATOM   2682  CA  PRO A 184      22.428 -14.103  -4.519  1.00  1.79           C  
ATOM   2683  C   PRO A 184      22.187 -14.741  -5.884  1.00  1.79           C  
ATOM   2684  O   PRO A 184      21.352 -15.636  -6.013  1.00  1.79           O  
ATOM   2685  CB  PRO A 184      23.430 -14.895  -3.676  1.00  1.79           C  
ATOM   2686  CG  PRO A 184      22.578 -15.891  -2.907  1.00  1.79           C  
ATOM   2687  CD  PRO A 184      21.276 -15.155  -2.616  1.00  1.79           C  
ATOM   2688  HA  PRO A 184      22.749 -13.056  -4.632  1.00  1.79           H  
ATOM   2689 1HB  PRO A 184      24.161 -15.375  -4.327  1.00  1.79           H  
ATOM   2690 2HB  PRO A 184      24.000 -14.212  -3.021  1.00  1.79           H  
ATOM   2691 1HG  PRO A 184      22.436 -16.800  -3.513  1.00  1.79           H  
ATOM   2692 2HG  PRO A 184      23.109 -16.204  -1.992  1.00  1.79           H  
ATOM   2693 1HD  PRO A 184      20.434 -15.858  -2.687  1.00  1.79           H  
ATOM   2694 2HD  PRO A 184      21.337 -14.669  -1.629  1.00  1.79           H  
ATOM   2695  N   GLU A 185      22.975 -14.348  -6.881  1.00  1.46           N  
ATOM   2696  CA  GLU A 185      22.917 -14.991  -8.202  1.00  1.46           C  
ATOM   2697  C   GLU A 185      23.886 -16.172  -8.314  1.00  1.46           C  
ATOM   2698  O   GLU A 185      23.821 -16.969  -9.250  1.00  1.46           O  
ATOM   2699  CB  GLU A 185      23.231 -13.972  -9.298  1.00  1.46           C  
ATOM   2700  CG  GLU A 185      22.214 -12.841  -9.417  1.00  1.46           C  
ATOM   2701  CD  GLU A 185      22.563 -11.831 -10.491  1.00  1.46           C  
ATOM   2702  OE1 GLU A 185      23.582 -11.986 -11.121  1.00  1.46           O  
ATOM   2703  OE2 GLU A 185      21.804 -10.908 -10.678  1.00  1.46           O  
ATOM   2704  H   GLU A 185      23.627 -13.591  -6.729  1.00  1.46           H  
ATOM   2705  HA  GLU A 185      21.906 -15.369  -8.355  1.00  1.46           H  
ATOM   2706 1HB  GLU A 185      24.208 -13.527  -9.108  1.00  1.46           H  
ATOM   2707 2HB  GLU A 185      23.287 -14.480 -10.260  1.00  1.46           H  
ATOM   2708 1HG  GLU A 185      21.238 -13.271  -9.641  1.00  1.46           H  
ATOM   2709 2HG  GLU A 185      22.142 -12.333  -8.456  1.00  1.46           H  
ATOM   2710  N   LYS A 186      24.809 -16.233  -7.367  1.00  1.18           N  
ATOM   2711  CA  LYS A 186      25.893 -17.205  -7.313  1.00  1.18           C  
ATOM   2712  C   LYS A 186      25.831 -17.941  -5.981  1.00  1.18           C  
ATOM   2713  O   LYS A 186      25.226 -17.425  -5.049  1.00  1.18           O  
ATOM   2714  CB  LYS A 186      27.223 -16.470  -7.495  1.00  1.18           C  
ATOM   2715  CG  LYS A 186      27.359 -15.733  -8.842  1.00  1.18           C  
ATOM   2716  CD  LYS A 186      27.428 -16.727 -10.011  1.00  1.18           C  
ATOM   2717  CE  LYS A 186      27.645 -16.021 -11.348  1.00  1.18           C  
ATOM   2718  NZ  LYS A 186      27.640 -16.985 -12.501  1.00  1.18           N  
ATOM   2719  H   LYS A 186      24.754 -15.543  -6.635  1.00  1.18           H  
ATOM   2720  HA  LYS A 186      25.759 -17.921  -8.123  1.00  1.18           H  
ATOM   2721 1HB  LYS A 186      27.325 -15.720  -6.709  1.00  1.18           H  
ATOM   2722 2HB  LYS A 186      28.044 -17.137  -7.376  1.00  1.18           H  
ATOM   2723 1HG  LYS A 186      26.520 -15.059  -8.991  1.00  1.18           H  
ATOM   2724 2HG  LYS A 186      28.276 -15.144  -8.833  1.00  1.18           H  
ATOM   2725 1HD  LYS A 186      28.254 -17.423  -9.839  1.00  1.18           H  
ATOM   2726 2HD  LYS A 186      26.499 -17.299 -10.055  1.00  1.18           H  
ATOM   2727 1HE  LYS A 186      26.851 -15.289 -11.494  1.00  1.18           H  
ATOM   2728 2HE  LYS A 186      28.604 -15.504 -11.324  1.00  1.18           H  
ATOM   2729 1HZ  LYS A 186      27.785 -16.482 -13.365  1.00  1.18           H  
ATOM   2730 2HZ  LYS A 186      28.380 -17.664 -12.376  1.00  1.18           H  
ATOM   2731 3HZ  LYS A 186      26.748 -17.462 -12.535  1.00  1.18           H  
ATOM   2732  N   PRO A 187      26.402 -19.143  -5.835  1.00  0.98           N  
ATOM   2733  CA  PRO A 187      26.426 -19.847  -4.573  1.00  0.98           C  
ATOM   2734  C   PRO A 187      27.229 -19.048  -3.569  1.00  0.98           C  
ATOM   2735  O   PRO A 187      28.213 -18.402  -3.941  1.00  0.98           O  
ATOM   2736  CB  PRO A 187      27.102 -21.177  -4.938  1.00  0.98           C  
ATOM   2737  CG  PRO A 187      27.865 -20.904  -6.218  1.00  0.98           C  
ATOM   2738  CD  PRO A 187      27.031 -19.866  -6.958  1.00  0.98           C  
ATOM   2739  HA  PRO A 187      25.396 -20.003  -4.218  1.00  0.98           H  
ATOM   2740 1HB  PRO A 187      27.770 -21.485  -4.120  1.00  0.98           H  
ATOM   2741 2HB  PRO A 187      26.346 -21.967  -5.049  1.00  0.98           H  
ATOM   2742 1HG  PRO A 187      28.874 -20.543  -5.980  1.00  0.98           H  
ATOM   2743 2HG  PRO A 187      27.993 -21.839  -6.789  1.00  0.98           H  
ATOM   2744 1HD  PRO A 187      27.695 -19.250  -7.552  1.00  0.98           H  
ATOM   2745 2HD  PRO A 187      26.260 -20.351  -7.575  1.00  0.98           H  
ATOM   2746  N   LEU A 188      26.804 -19.108  -2.311  1.00  0.84           N  
ATOM   2747  CA  LEU A 188      27.485 -18.426  -1.216  1.00  0.84           C  
ATOM   2748  C   LEU A 188      28.298 -19.388  -0.377  1.00  0.84           C  
ATOM   2749  O   LEU A 188      27.799 -20.427   0.088  1.00  0.84           O  
ATOM   2750  CB  LEU A 188      26.488 -17.657  -0.329  1.00  0.84           C  
ATOM   2751  CG  LEU A 188      27.086 -16.953   0.952  1.00  0.84           C  
ATOM   2752  CD1 LEU A 188      28.054 -15.844   0.533  1.00  0.84           C  
ATOM   2753  CD2 LEU A 188      25.935 -16.358   1.793  1.00  0.84           C  
ATOM   2754  H   LEU A 188      25.970 -19.638  -2.109  1.00  0.84           H  
ATOM   2755  HA  LEU A 188      28.171 -17.697  -1.645  1.00  0.84           H  
ATOM   2756 1HB  LEU A 188      26.022 -16.878  -0.937  1.00  0.84           H  
ATOM   2757 2HB  LEU A 188      25.715 -18.338  -0.007  1.00  0.84           H  
ATOM   2758  HG  LEU A 188      27.640 -17.681   1.547  1.00  0.84           H  
ATOM   2759 1HD1 LEU A 188      28.467 -15.368   1.415  1.00  0.84           H  
ATOM   2760 2HD1 LEU A 188      28.858 -16.265  -0.047  1.00  0.84           H  
ATOM   2761 3HD1 LEU A 188      27.526 -15.104  -0.067  1.00  0.84           H  
ATOM   2762 1HD2 LEU A 188      26.328 -15.862   2.669  1.00  0.84           H  
ATOM   2763 2HD2 LEU A 188      25.388 -15.634   1.188  1.00  0.84           H  
ATOM   2764 3HD2 LEU A 188      25.262 -17.148   2.102  1.00  0.84           H  
ATOM   2765  N   VAL A 189      29.556 -19.041  -0.191  1.00  0.76           N  
ATOM   2766  CA  VAL A 189      30.420 -19.841   0.635  1.00  0.76           C  
ATOM   2767  C   VAL A 189      30.783 -19.033   1.868  1.00  0.76           C  
ATOM   2768  O   VAL A 189      31.162 -17.862   1.745  1.00  0.76           O  
ATOM   2769  CB  VAL A 189      31.708 -20.222  -0.108  1.00  0.76           C  
ATOM   2770  CG1 VAL A 189      32.589 -21.094   0.833  1.00  0.76           C  
ATOM   2771  CG2 VAL A 189      31.355 -20.906  -1.445  1.00  0.76           C  
ATOM   2772  H   VAL A 189      29.915 -18.198  -0.641  1.00  0.76           H  
ATOM   2773  HA  VAL A 189      29.895 -20.740   0.926  1.00  0.76           H  
ATOM   2774  HB  VAL A 189      32.274 -19.324  -0.323  1.00  0.76           H  
ATOM   2775 1HG1 VAL A 189      33.506 -21.369   0.353  1.00  0.76           H  
ATOM   2776 2HG1 VAL A 189      32.820 -20.543   1.742  1.00  0.76           H  
ATOM   2777 3HG1 VAL A 189      32.048 -21.995   1.094  1.00  0.76           H  
ATOM   2778 1HG2 VAL A 189      32.261 -21.157  -1.976  1.00  0.76           H  
ATOM   2779 2HG2 VAL A 189      30.788 -21.791  -1.271  1.00  0.76           H  
ATOM   2780 3HG2 VAL A 189      30.760 -20.222  -2.052  1.00  0.76           H  
ATOM   2781  N   LEU A 190      30.611 -19.625   3.046  1.00  0.74           N  
ATOM   2782  CA  LEU A 190      30.990 -18.915   4.256  1.00  0.74           C  
ATOM   2783  C   LEU A 190      32.282 -19.514   4.774  1.00  0.74           C  
ATOM   2784  O   LEU A 190      32.402 -20.738   4.840  1.00  0.74           O  
ATOM   2785  CB  LEU A 190      29.915 -18.998   5.342  1.00  0.74           C  
ATOM   2786  CG  LEU A 190      28.540 -18.526   4.954  1.00  0.74           C  
ATOM   2787  CD1 LEU A 190      27.646 -18.557   6.126  1.00  0.74           C  
ATOM   2788  CD2 LEU A 190      28.598 -17.219   4.410  1.00  0.74           C  
ATOM   2789  H   LEU A 190      30.270 -20.586   3.068  1.00  0.74           H  
ATOM   2790  HA  LEU A 190      31.164 -17.868   4.022  1.00  0.74           H  
ATOM   2791 1HB  LEU A 190      29.833 -20.028   5.676  1.00  0.74           H  
ATOM   2792 2HB  LEU A 190      30.244 -18.386   6.176  1.00  0.74           H  
ATOM   2793  HG  LEU A 190      28.142 -19.179   4.218  1.00  0.74           H  
ATOM   2794 1HD1 LEU A 190      26.694 -18.218   5.815  1.00  0.74           H  
ATOM   2795 2HD1 LEU A 190      27.571 -19.565   6.527  1.00  0.74           H  
ATOM   2796 3HD1 LEU A 190      28.009 -17.888   6.881  1.00  0.74           H  
ATOM   2797 1HD2 LEU A 190      27.606 -16.914   4.140  1.00  0.74           H  
ATOM   2798 2HD2 LEU A 190      28.996 -16.546   5.138  1.00  0.74           H  
ATOM   2799 3HD2 LEU A 190      29.233 -17.231   3.532  1.00  0.74           H  
ATOM   2800  N   ILE A 191      33.221 -18.663   5.166  1.00  0.74           N  
ATOM   2801  CA  ILE A 191      34.498 -19.133   5.685  1.00  0.74           C  
ATOM   2802  C   ILE A 191      34.773 -18.619   7.095  1.00  0.74           C  
ATOM   2803  O   ILE A 191      34.578 -17.435   7.373  1.00  0.74           O  
ATOM   2804  CB  ILE A 191      35.677 -18.697   4.785  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191      35.526 -19.211   3.372  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191      36.987 -19.192   5.371  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191      36.611 -18.697   2.427  1.00  0.74           C  
ATOM   2808  H   ILE A 191      33.059 -17.663   5.042  1.00  0.74           H  
ATOM   2809  HA  ILE A 191      34.477 -20.218   5.719  1.00  0.74           H  
ATOM   2810  HB  ILE A 191      35.699 -17.633   4.735  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191      35.537 -20.259   3.387  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191      34.562 -18.884   2.983  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191      37.802 -18.879   4.745  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191      37.137 -18.791   6.367  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191      36.958 -20.281   5.418  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191      36.440 -19.089   1.428  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191      36.589 -17.612   2.401  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191      37.590 -19.026   2.778  1.00  0.74           H  
ATOM   2819  N   THR A 192      35.205 -19.513   7.984  1.00  0.78           N  
ATOM   2820  CA  THR A 192      35.589 -19.109   9.338  1.00  0.78           C  
ATOM   2821  C   THR A 192      37.106 -19.141   9.505  1.00  0.78           C  
ATOM   2822  O   THR A 192      37.751 -20.148   9.192  1.00  0.78           O  
ATOM   2823  CB  THR A 192      34.916 -19.944  10.408  1.00  0.78           C  
ATOM   2824  OG1 THR A 192      33.527 -19.771  10.329  1.00  0.78           O  
ATOM   2825  CG2 THR A 192      35.375 -19.512  11.705  1.00  0.78           C  
ATOM   2826  H   THR A 192      35.299 -20.485   7.684  1.00  0.78           H  
ATOM   2827  HA  THR A 192      35.263 -18.087   9.491  1.00  0.78           H  
ATOM   2828  HB  THR A 192      35.153 -20.991  10.277  1.00  0.78           H  
ATOM   2829  HG1 THR A 192      33.322 -18.833  10.414  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192      34.894 -20.084  12.464  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192      36.440 -19.675  11.741  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192      35.146 -18.454  11.844  1.00  0.78           H  
ATOM   2833  N   THR A 193      37.665 -18.031  10.018  1.00  0.82           N  
ATOM   2834  CA  THR A 193      39.118 -17.855  10.113  1.00  0.82           C  
ATOM   2835  C   THR A 193      39.669 -17.003  11.272  1.00  0.82           C  
ATOM   2836  O   THR A 193      38.946 -16.287  11.952  1.00  0.82           O  
ATOM   2837  CB  THR A 193      39.565 -17.207   8.805  1.00  0.82           C  
ATOM   2838  OG1 THR A 193      40.995 -17.152   8.705  1.00  0.82           O  
ATOM   2839  CG2 THR A 193      39.028 -15.805   8.722  1.00  0.82           C  
ATOM   2840  H   THR A 193      37.041 -17.255  10.251  1.00  0.82           H  
ATOM   2841  HA  THR A 193      39.568 -18.845  10.192  1.00  0.82           H  
ATOM   2842  HB  THR A 193      39.163 -17.783   7.980  1.00  0.82           H  
ATOM   2843  HG1 THR A 193      41.414 -17.961   9.027  1.00  0.82           H  
ATOM   2844 1HG2 THR A 193      39.334 -15.358   7.782  1.00  0.82           H  
ATOM   2845 2HG2 THR A 193      37.941 -15.832   8.782  1.00  0.82           H  
ATOM   2846 3HG2 THR A 193      39.421 -15.217   9.550  1.00  0.82           H  
ATOM   2847  N   LEU A 194      40.966 -17.149  11.534  1.00  0.86           N  
ATOM   2848  CA  LEU A 194      41.730 -16.289  12.452  1.00  0.86           C  
ATOM   2849  C   LEU A 194      43.006 -15.819  11.767  1.00  0.86           C  
ATOM   2850  O   LEU A 194      43.405 -16.388  10.754  1.00  0.86           O  
ATOM   2851  CB  LEU A 194      42.019 -16.943  13.801  1.00  0.86           C  
ATOM   2852  CG  LEU A 194      40.785 -17.228  14.625  1.00  0.86           C  
ATOM   2853  CD1 LEU A 194      41.157 -18.012  15.848  1.00  0.86           C  
ATOM   2854  CD2 LEU A 194      40.119 -15.889  15.012  1.00  0.86           C  
ATOM   2855  H   LEU A 194      41.481 -17.827  10.990  1.00  0.86           H  
ATOM   2856  HA  LEU A 194      41.133 -15.403  12.662  1.00  0.86           H  
ATOM   2857 1HB  LEU A 194      42.541 -17.882  13.630  1.00  0.86           H  
ATOM   2858 2HB  LEU A 194      42.669 -16.291  14.381  1.00  0.86           H  
ATOM   2859  HG  LEU A 194      40.096 -17.819  14.044  1.00  0.86           H  
ATOM   2860 1HD1 LEU A 194      40.252 -18.211  16.424  1.00  0.86           H  
ATOM   2861 2HD1 LEU A 194      41.618 -18.945  15.562  1.00  0.86           H  
ATOM   2862 3HD1 LEU A 194      41.852 -17.439  16.454  1.00  0.86           H  
ATOM   2863 1HD2 LEU A 194      39.231 -16.079  15.599  1.00  0.86           H  
ATOM   2864 2HD2 LEU A 194      40.814 -15.296  15.600  1.00  0.86           H  
ATOM   2865 3HD2 LEU A 194      39.845 -15.337  14.117  1.00  0.86           H  
ATOM   2866  N   GLY A 195      43.675 -14.804  12.312  1.00  0.88           N  
ATOM   2867  CA  GLY A 195      44.901 -14.293  11.677  1.00  0.88           C  
ATOM   2868  C   GLY A 195      45.968 -15.367  11.391  1.00  0.88           C  
ATOM   2869  O   GLY A 195      46.643 -15.324  10.364  1.00  0.88           O  
ATOM   2870  H   GLY A 195      43.328 -14.363  13.154  1.00  0.88           H  
ATOM   2871 1HA  GLY A 195      44.634 -13.792  10.745  1.00  0.88           H  
ATOM   2872 2HA  GLY A 195      45.335 -13.524  12.316  1.00  0.88           H  
ATOM   2873  N   THR A 196      46.039 -16.398  12.230  1.00  0.87           N  
ATOM   2874  CA  THR A 196      47.023 -17.475  12.088  1.00  0.87           C  
ATOM   2875  C   THR A 196      46.729 -18.433  10.912  1.00  0.87           C  
ATOM   2876  O   THR A 196      47.547 -19.309  10.590  1.00  0.87           O  
ATOM   2877  CB  THR A 196      47.113 -18.271  13.399  1.00  0.87           C  
ATOM   2878  OG1 THR A 196      45.824 -18.852  13.698  1.00  0.87           O  
ATOM   2879  CG2 THR A 196      47.540 -17.371  14.546  1.00  0.87           C  
ATOM   2880  H   THR A 196      45.422 -16.406  13.028  1.00  0.87           H  
ATOM   2881  HA  THR A 196      47.996 -17.018  11.904  1.00  0.87           H  
ATOM   2882  HB  THR A 196      47.847 -19.049  13.294  1.00  0.87           H  
ATOM   2883  HG1 THR A 196      45.915 -19.545  14.395  1.00  0.87           H  
ATOM   2884 1HG2 THR A 196      47.605 -17.957  15.466  1.00  0.87           H  
ATOM   2885 2HG2 THR A 196      48.515 -16.940  14.323  1.00  0.87           H  
ATOM   2886 3HG2 THR A 196      46.811 -16.573  14.677  1.00  0.87           H  
ATOM   2887  N   THR A 197      45.545 -18.272  10.298  1.00  0.84           N  
ATOM   2888  CA  THR A 197      45.042 -19.037   9.154  1.00  0.84           C  
ATOM   2889  C   THR A 197      44.767 -18.129   7.939  1.00  0.84           C  
ATOM   2890  O   THR A 197      44.277 -18.591   6.898  1.00  0.84           O  
ATOM   2891  CB  THR A 197      43.723 -19.759   9.523  1.00  0.84           C  
ATOM   2892  OG1 THR A 197      42.748 -18.783   9.915  1.00  0.84           O  
ATOM   2893  CG2 THR A 197      43.951 -20.768  10.661  1.00  0.84           C  
ATOM   2894  H   THR A 197      44.931 -17.537  10.638  1.00  0.84           H  
ATOM   2895  HA  THR A 197      45.789 -19.776   8.873  1.00  0.84           H  
ATOM   2896  HB  THR A 197      43.335 -20.264   8.672  1.00  0.84           H  
ATOM   2897  HG1 THR A 197      43.228 -17.980  10.236  1.00  0.84           H  
ATOM   2898 1HG2 THR A 197      43.010 -21.263  10.909  1.00  0.84           H  
ATOM   2899 2HG2 THR A 197      44.680 -21.517  10.349  1.00  0.84           H  
ATOM   2900 3HG2 THR A 197      44.327 -20.247  11.533  1.00  0.84           H  
ATOM   2901  N   GLU A 198      45.053 -16.829   8.078  1.00  0.79           N  
ATOM   2902  CA  GLU A 198      44.707 -15.847   7.052  1.00  0.79           C  
ATOM   2903  C   GLU A 198      45.281 -16.117   5.663  1.00  0.79           C  
ATOM   2904  O   GLU A 198      44.598 -15.901   4.659  1.00  0.79           O  
ATOM   2905  CB  GLU A 198      45.127 -14.456   7.521  1.00  0.79           C  
ATOM   2906  CG  GLU A 198      44.799 -13.337   6.569  1.00  0.79           C  
ATOM   2907  CD  GLU A 198      45.123 -11.950   7.124  1.00  0.79           C  
ATOM   2908  OE1 GLU A 198      44.882 -11.712   8.281  1.00  0.79           O  
ATOM   2909  OE2 GLU A 198      45.614 -11.127   6.364  1.00  0.79           O  
ATOM   2910  H   GLU A 198      45.512 -16.488   8.925  1.00  0.79           H  
ATOM   2911  HA  GLU A 198      43.620 -15.847   6.963  1.00  0.79           H  
ATOM   2912 1HB  GLU A 198      44.633 -14.241   8.462  1.00  0.79           H  
ATOM   2913 2HB  GLU A 198      46.201 -14.444   7.708  1.00  0.79           H  
ATOM   2914 1HG  GLU A 198      45.370 -13.497   5.654  1.00  0.79           H  
ATOM   2915 2HG  GLU A 198      43.741 -13.392   6.319  1.00  0.79           H  
ATOM   2916  N   THR A 199      46.522 -16.588   5.586  1.00  0.74           N  
ATOM   2917  CA  THR A 199      47.130 -16.820   4.283  1.00  0.74           C  
ATOM   2918  C   THR A 199      46.367 -17.864   3.466  1.00  0.74           C  
ATOM   2919  O   THR A 199      46.031 -17.622   2.296  1.00  0.74           O  
ATOM   2920  CB  THR A 199      48.587 -17.254   4.434  1.00  0.74           C  
ATOM   2921  OG1 THR A 199      49.354 -16.210   5.056  1.00  0.74           O  
ATOM   2922  CG2 THR A 199      49.151 -17.581   3.107  1.00  0.74           C  
ATOM   2923  H   THR A 199      47.041 -16.770   6.432  1.00  0.74           H  
ATOM   2924  HA  THR A 199      47.109 -15.883   3.727  1.00  0.74           H  
ATOM   2925  HB  THR A 199      48.630 -18.135   5.059  1.00  0.74           H  
ATOM   2926  HG1 THR A 199      50.266 -16.500   5.149  1.00  0.74           H  
ATOM   2927 1HG2 THR A 199      50.184 -17.908   3.220  1.00  0.74           H  
ATOM   2928 2HG2 THR A 199      48.564 -18.376   2.670  1.00  0.74           H  
ATOM   2929 3HG2 THR A 199      49.114 -16.704   2.464  1.00  0.74           H  
ATOM   2930  N   SER A 200      46.039 -19.010   4.085  1.00  0.70           N  
ATOM   2931  CA  SER A 200      45.290 -20.023   3.359  1.00  0.70           C  
ATOM   2932  C   SER A 200      43.955 -19.452   2.926  1.00  0.70           C  
ATOM   2933  O   SER A 200      43.523 -19.655   1.791  1.00  0.70           O  
ATOM   2934  CB  SER A 200      44.993 -21.230   4.208  1.00  0.70           C  
ATOM   2935  OG  SER A 200      44.346 -22.227   3.437  1.00  0.70           O  
ATOM   2936  H   SER A 200      46.343 -19.203   5.041  1.00  0.70           H  
ATOM   2937  HA  SER A 200      45.855 -20.316   2.476  1.00  0.70           H  
ATOM   2938 1HB  SER A 200      45.883 -21.621   4.659  1.00  0.70           H  
ATOM   2939 2HB  SER A 200      44.330 -20.911   4.983  1.00  0.70           H  
ATOM   2940  HG  SER A 200      44.999 -22.525   2.813  1.00  0.70           H  
ATOM   2941  N   VAL A 201      43.297 -18.730   3.835  1.00  0.67           N  
ATOM   2942  CA  VAL A 201      41.982 -18.186   3.552  1.00  0.67           C  
ATOM   2943  C   VAL A 201      41.970 -17.228   2.396  1.00  0.67           C  
ATOM   2944  O   VAL A 201      41.058 -17.277   1.573  1.00  0.67           O  
ATOM   2945  CB  VAL A 201      41.416 -17.536   4.793  1.00  0.67           C  
ATOM   2946  CG1 VAL A 201      40.128 -16.755   4.476  1.00  0.67           C  
ATOM   2947  CG2 VAL A 201      41.150 -18.621   5.701  1.00  0.67           C  
ATOM   2948  H   VAL A 201      43.709 -18.578   4.759  1.00  0.67           H  
ATOM   2949  HA  VAL A 201      41.329 -19.020   3.307  1.00  0.67           H  
ATOM   2950  HB  VAL A 201      42.140 -16.846   5.225  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 201      39.729 -16.326   5.395  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 201      40.354 -15.956   3.771  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 201      39.397 -17.419   4.039  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 201      40.757 -18.260   6.588  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 201      40.455 -19.241   5.212  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 201      42.065 -19.172   5.907  1.00  0.67           H  
ATOM   2957  N   LYS A 202      42.954 -16.349   2.302  1.00  0.64           N  
ATOM   2958  CA  LYS A 202      42.967 -15.472   1.149  1.00  0.64           C  
ATOM   2959  C   LYS A 202      43.103 -16.278  -0.139  1.00  0.64           C  
ATOM   2960  O   LYS A 202      42.396 -16.013  -1.113  1.00  0.64           O  
ATOM   2961  CB  LYS A 202      44.084 -14.451   1.284  1.00  0.64           C  
ATOM   2962  CG  LYS A 202      43.790 -13.393   2.325  1.00  0.64           C  
ATOM   2963  CD  LYS A 202      44.937 -12.426   2.498  1.00  0.64           C  
ATOM   2964  CE  LYS A 202      44.557 -11.331   3.474  1.00  0.64           C  
ATOM   2965  NZ  LYS A 202      45.710 -10.462   3.823  1.00  0.64           N  
ATOM   2966  H   LYS A 202      43.678 -16.296   3.021  1.00  0.64           H  
ATOM   2967  HA  LYS A 202      42.021 -14.937   1.113  1.00  0.64           H  
ATOM   2968 1HB  LYS A 202      45.005 -14.965   1.579  1.00  0.64           H  
ATOM   2969 2HB  LYS A 202      44.263 -13.967   0.325  1.00  0.64           H  
ATOM   2970 1HG  LYS A 202      42.895 -12.841   2.042  1.00  0.64           H  
ATOM   2971 2HG  LYS A 202      43.602 -13.886   3.282  1.00  0.64           H  
ATOM   2972 1HD  LYS A 202      45.802 -12.965   2.894  1.00  0.64           H  
ATOM   2973 2HD  LYS A 202      45.205 -11.984   1.542  1.00  0.64           H  
ATOM   2974 1HE  LYS A 202      43.778 -10.716   3.030  1.00  0.64           H  
ATOM   2975 2HE  LYS A 202      44.166 -11.783   4.363  1.00  0.64           H  
ATOM   2976 1HZ  LYS A 202      45.405  -9.759   4.490  1.00  0.64           H  
ATOM   2977 2HZ  LYS A 202      46.437 -11.031   4.254  1.00  0.64           H  
ATOM   2978 3HZ  LYS A 202      46.074 -10.018   3.000  1.00  0.64           H  
ATOM   2979  N   ARG A 203      43.943 -17.316  -0.148  1.00  0.63           N  
ATOM   2980  CA  ARG A 203      44.040 -18.127  -1.360  1.00  0.63           C  
ATOM   2981  C   ARG A 203      42.743 -18.879  -1.679  1.00  0.63           C  
ATOM   2982  O   ARG A 203      42.335 -18.967  -2.844  1.00  0.63           O  
ATOM   2983  CB  ARG A 203      45.182 -19.112  -1.275  1.00  0.63           C  
ATOM   2984  CG  ARG A 203      46.576 -18.525  -1.427  1.00  0.63           C  
ATOM   2985  CD  ARG A 203      47.509 -19.630  -1.643  1.00  0.63           C  
ATOM   2986  NE  ARG A 203      47.665 -20.409  -0.459  1.00  0.63           N  
ATOM   2987  CZ  ARG A 203      48.638 -20.271   0.419  1.00  0.63           C  
ATOM   2988  NH1 ARG A 203      49.640 -19.435   0.237  1.00  0.63           N  
ATOM   2989  NH2 ARG A 203      48.566 -21.019   1.450  1.00  0.63           N  
ATOM   2990  H   ARG A 203      44.522 -17.528   0.671  1.00  0.63           H  
ATOM   2991  HA  ARG A 203      44.251 -17.453  -2.192  1.00  0.63           H  
ATOM   2992 1HB  ARG A 203      45.147 -19.610  -0.303  1.00  0.63           H  
ATOM   2993 2HB  ARG A 203      45.056 -19.880  -2.036  1.00  0.63           H  
ATOM   2994 1HG  ARG A 203      46.610 -17.845  -2.279  1.00  0.63           H  
ATOM   2995 2HG  ARG A 203      46.853 -17.995  -0.511  1.00  0.63           H  
ATOM   2996 1HD  ARG A 203      47.138 -20.281  -2.433  1.00  0.63           H  
ATOM   2997 2HD  ARG A 203      48.485 -19.235  -1.923  1.00  0.63           H  
ATOM   2998  HE  ARG A 203      46.935 -21.074  -0.190  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 203      49.676 -18.868  -0.596  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 203      50.405 -19.402   0.902  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 203      47.764 -21.658   1.507  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 203      49.278 -20.972   2.171  1.00  0.63           H  
ATOM   3003  N   ILE A 204      42.084 -19.406  -0.644  1.00  0.62           N  
ATOM   3004  CA  ILE A 204      40.834 -20.136  -0.808  1.00  0.62           C  
ATOM   3005  C   ILE A 204      39.756 -19.214  -1.326  1.00  0.62           C  
ATOM   3006  O   ILE A 204      39.038 -19.542  -2.271  1.00  0.62           O  
ATOM   3007  CB  ILE A 204      40.387 -20.788   0.510  1.00  0.62           C  
ATOM   3008  CG1 ILE A 204      41.365 -21.914   0.914  1.00  0.62           C  
ATOM   3009  CG2 ILE A 204      38.996 -21.330   0.377  1.00  0.62           C  
ATOM   3010  CD1 ILE A 204      41.185 -22.393   2.326  1.00  0.62           C  
ATOM   3011  H   ILE A 204      42.483 -19.310   0.291  1.00  0.62           H  
ATOM   3012  HA  ILE A 204      40.980 -20.917  -1.541  1.00  0.62           H  
ATOM   3013  HB  ILE A 204      40.408 -20.037   1.299  1.00  0.62           H  
ATOM   3014 1HG1 ILE A 204      41.209 -22.757   0.267  1.00  0.62           H  
ATOM   3015 2HG1 ILE A 204      42.385 -21.568   0.786  1.00  0.62           H  
ATOM   3016 1HG2 ILE A 204      38.717 -21.758   1.324  1.00  0.62           H  
ATOM   3017 2HG2 ILE A 204      38.313 -20.524   0.121  1.00  0.62           H  
ATOM   3018 3HG2 ILE A 204      38.967 -22.094  -0.401  1.00  0.62           H  
ATOM   3019 1HD1 ILE A 204      41.898 -23.191   2.537  1.00  0.62           H  
ATOM   3020 2HD1 ILE A 204      41.363 -21.561   3.007  1.00  0.62           H  
ATOM   3021 3HD1 ILE A 204      40.175 -22.763   2.456  1.00  0.62           H  
ATOM   3022  N   ARG A 205      39.655 -18.035  -0.721  1.00  0.62           N  
ATOM   3023  CA  ARG A 205      38.677 -17.056  -1.131  1.00  0.62           C  
ATOM   3024  C   ARG A 205      38.861 -16.689  -2.588  1.00  0.62           C  
ATOM   3025  O   ARG A 205      37.906 -16.726  -3.361  1.00  0.62           O  
ATOM   3026  CB  ARG A 205      38.782 -15.805  -0.280  1.00  0.62           C  
ATOM   3027  CG  ARG A 205      37.807 -14.732  -0.674  1.00  0.62           C  
ATOM   3028  CD  ARG A 205      37.754 -13.645   0.301  1.00  0.62           C  
ATOM   3029  NE  ARG A 205      36.780 -12.652  -0.076  1.00  0.62           N  
ATOM   3030  CZ  ARG A 205      36.376 -11.639   0.708  1.00  0.62           C  
ATOM   3031  NH1 ARG A 205      36.892 -11.483   1.912  1.00  0.62           N  
ATOM   3032  NH2 ARG A 205      35.462 -10.798   0.264  1.00  0.62           N  
ATOM   3033  H   ARG A 205      40.272 -17.813   0.053  1.00  0.62           H  
ATOM   3034  HA  ARG A 205      37.684 -17.482  -1.000  1.00  0.62           H  
ATOM   3035 1HB  ARG A 205      38.611 -16.059   0.766  1.00  0.62           H  
ATOM   3036 2HB  ARG A 205      39.791 -15.395  -0.357  1.00  0.62           H  
ATOM   3037 1HG  ARG A 205      38.131 -14.303  -1.626  1.00  0.62           H  
ATOM   3038 2HG  ARG A 205      36.827 -15.147  -0.802  1.00  0.62           H  
ATOM   3039 1HD  ARG A 205      37.476 -14.047   1.268  1.00  0.62           H  
ATOM   3040 2HD  ARG A 205      38.729 -13.166   0.368  1.00  0.62           H  
ATOM   3041  HE  ARG A 205      36.377 -12.715  -1.025  1.00  0.62           H  
ATOM   3042 1HH1 ARG A 205      37.618 -12.108   2.233  1.00  0.62           H  
ATOM   3043 2HH1 ARG A 205      36.584 -10.721   2.496  1.00  0.62           H  
ATOM   3044 1HH2 ARG A 205      35.068 -10.925  -0.664  1.00  0.62           H  
ATOM   3045 2HH2 ARG A 205      35.153 -10.035   0.841  1.00  0.62           H  
ATOM   3046  N   GLN A 206      40.098 -16.387  -2.987  1.00  0.63           N  
ATOM   3047  CA  GLN A 206      40.346 -15.993  -4.366  1.00  0.63           C  
ATOM   3048  C   GLN A 206      39.987 -17.120  -5.324  1.00  0.63           C  
ATOM   3049  O   GLN A 206      39.390 -16.885  -6.382  1.00  0.63           O  
ATOM   3050  CB  GLN A 206      41.825 -15.630  -4.530  1.00  0.63           C  
ATOM   3051  CG  GLN A 206      42.229 -14.342  -3.837  1.00  0.63           C  
ATOM   3052  CD  GLN A 206      43.735 -14.130  -3.834  1.00  0.63           C  
ATOM   3053  OE1 GLN A 206      44.521 -15.056  -4.072  1.00  0.63           O  
ATOM   3054  NE2 GLN A 206      44.150 -12.900  -3.556  1.00  0.63           N  
ATOM   3055  H   GLN A 206      40.873 -16.389  -2.322  1.00  0.63           H  
ATOM   3056  HA  GLN A 206      39.728 -15.127  -4.598  1.00  0.63           H  
ATOM   3057 1HB  GLN A 206      42.436 -16.434  -4.111  1.00  0.63           H  
ATOM   3058 2HB  GLN A 206      42.068 -15.548  -5.588  1.00  0.63           H  
ATOM   3059 1HG  GLN A 206      41.772 -13.509  -4.369  1.00  0.63           H  
ATOM   3060 2HG  GLN A 206      41.873 -14.358  -2.813  1.00  0.63           H  
ATOM   3061 1HE2 GLN A 206      45.128 -12.695  -3.536  1.00  0.63           H  
ATOM   3062 2HE2 GLN A 206      43.482 -12.180  -3.367  1.00  0.63           H  
ATOM   3063  N   ALA A 207      40.321 -18.358  -4.961  1.00  0.65           N  
ATOM   3064  CA  ALA A 207      39.976 -19.466  -5.829  1.00  0.65           C  
ATOM   3065  C   ALA A 207      38.469 -19.614  -5.958  1.00  0.65           C  
ATOM   3066  O   ALA A 207      37.953 -19.813  -7.053  1.00  0.65           O  
ATOM   3067  CB  ALA A 207      40.566 -20.734  -5.299  1.00  0.65           C  
ATOM   3068  H   ALA A 207      40.834 -18.533  -4.095  1.00  0.65           H  
ATOM   3069  HA  ALA A 207      40.385 -19.263  -6.816  1.00  0.65           H  
ATOM   3070 1HB  ALA A 207      40.322 -21.553  -5.968  1.00  0.65           H  
ATOM   3071 2HB  ALA A 207      41.645 -20.619  -5.231  1.00  0.65           H  
ATOM   3072 3HB  ALA A 207      40.155 -20.933  -4.309  1.00  0.65           H  
ATOM   3073  N   LEU A 208      37.743 -19.470  -4.858  1.00  0.67           N  
ATOM   3074  CA  LEU A 208      36.298 -19.600  -4.927  1.00  0.67           C  
ATOM   3075  C   LEU A 208      35.681 -18.473  -5.754  1.00  0.67           C  
ATOM   3076  O   LEU A 208      34.819 -18.717  -6.611  1.00  0.67           O  
ATOM   3077  CB  LEU A 208      35.739 -19.590  -3.514  1.00  0.67           C  
ATOM   3078  CG  LEU A 208      36.009 -20.792  -2.645  1.00  0.67           C  
ATOM   3079  CD1 LEU A 208      35.589 -20.433  -1.262  1.00  0.67           C  
ATOM   3080  CD2 LEU A 208      35.221 -21.993  -3.158  1.00  0.67           C  
ATOM   3081  H   LEU A 208      38.196 -19.298  -3.958  1.00  0.67           H  
ATOM   3082  HA  LEU A 208      36.060 -20.550  -5.403  1.00  0.67           H  
ATOM   3083 1HB  LEU A 208      36.186 -18.745  -3.007  1.00  0.67           H  
ATOM   3084 2HB  LEU A 208      34.669 -19.441  -3.553  1.00  0.67           H  
ATOM   3085  HG  LEU A 208      37.072 -21.028  -2.641  1.00  0.67           H  
ATOM   3086 1HD1 LEU A 208      35.765 -21.263  -0.601  1.00  0.67           H  
ATOM   3087 2HD1 LEU A 208      36.166 -19.573  -0.930  1.00  0.67           H  
ATOM   3088 3HD1 LEU A 208      34.541 -20.181  -1.274  1.00  0.67           H  
ATOM   3089 1HD2 LEU A 208      35.408 -22.844  -2.513  1.00  0.67           H  
ATOM   3090 2HD2 LEU A 208      34.162 -21.764  -3.160  1.00  0.67           H  
ATOM   3091 3HD2 LEU A 208      35.541 -22.230  -4.176  1.00  0.67           H  
ATOM   3092  N   GLU A 209      36.184 -17.247  -5.568  1.00  0.70           N  
ATOM   3093  CA  GLU A 209      35.694 -16.095  -6.319  1.00  0.70           C  
ATOM   3094  C   GLU A 209      35.970 -16.275  -7.812  1.00  0.70           C  
ATOM   3095  O   GLU A 209      35.145 -15.918  -8.656  1.00  0.70           O  
ATOM   3096  CB  GLU A 209      36.323 -14.788  -5.813  1.00  0.70           C  
ATOM   3097  CG  GLU A 209      35.856 -14.314  -4.418  1.00  0.70           C  
ATOM   3098  CD  GLU A 209      36.557 -13.037  -3.984  1.00  0.70           C  
ATOM   3099  OE1 GLU A 209      37.442 -12.604  -4.681  1.00  0.70           O  
ATOM   3100  OE2 GLU A 209      36.207 -12.492  -2.959  1.00  0.70           O  
ATOM   3101  H   GLU A 209      36.903 -17.105  -4.861  1.00  0.70           H  
ATOM   3102  HA  GLU A 209      34.616 -16.026  -6.179  1.00  0.70           H  
ATOM   3103 1HB  GLU A 209      37.406 -14.912  -5.769  1.00  0.70           H  
ATOM   3104 2HB  GLU A 209      36.115 -13.990  -6.523  1.00  0.70           H  
ATOM   3105 1HG  GLU A 209      34.779 -14.139  -4.448  1.00  0.70           H  
ATOM   3106 2HG  GLU A 209      36.041 -15.095  -3.688  1.00  0.70           H  
ATOM   3107  N   SER A 210      37.113 -16.884  -8.145  1.00  0.72           N  
ATOM   3108  CA  SER A 210      37.510 -17.134  -9.528  1.00  0.72           C  
ATOM   3109  C   SER A 210      36.547 -18.087 -10.246  1.00  0.72           C  
ATOM   3110  O   SER A 210      36.503 -18.115 -11.478  1.00  0.72           O  
ATOM   3111  CB  SER A 210      38.917 -17.696  -9.575  1.00  0.72           C  
ATOM   3112  OG  SER A 210      39.848 -16.758  -9.092  1.00  0.72           O  
ATOM   3113  H   SER A 210      37.770 -17.141  -7.408  1.00  0.72           H  
ATOM   3114  HA  SER A 210      37.504 -16.182 -10.058  1.00  0.72           H  
ATOM   3115 1HB  SER A 210      38.966 -18.602  -8.982  1.00  0.72           H  
ATOM   3116 2HB  SER A 210      39.163 -17.964 -10.599  1.00  0.72           H  
ATOM   3117  HG  SER A 210      39.634 -16.643  -8.136  1.00  0.72           H  
ATOM   3118  N   ASP A 211      35.768 -18.861  -9.473  1.00  0.74           N  
ATOM   3119  CA  ASP A 211      34.790 -19.799 -10.001  1.00  0.74           C  
ATOM   3120  C   ASP A 211      33.397 -19.172  -9.973  1.00  0.74           C  
ATOM   3121  O   ASP A 211      32.393 -19.838 -10.241  1.00  0.74           O  
ATOM   3122  CB  ASP A 211      34.799 -21.108  -9.197  1.00  0.74           C  
ATOM   3123  CG  ASP A 211      36.085 -21.935  -9.373  1.00  0.74           C  
ATOM   3124  OD1 ASP A 211      36.541 -22.078 -10.484  1.00  0.74           O  
ATOM   3125  OD2 ASP A 211      36.599 -22.420  -8.382  1.00  0.74           O  
ATOM   3126  H   ASP A 211      35.824 -18.783  -8.460  1.00  0.74           H  
ATOM   3127  HA  ASP A 211      35.044 -20.024 -11.036  1.00  0.74           H  
ATOM   3128 1HB  ASP A 211      34.691 -20.869  -8.136  1.00  0.74           H  
ATOM   3129 2HB  ASP A 211      33.944 -21.716  -9.484  1.00  0.74           H  
ATOM   3130  N   GLY A 212      33.343 -17.875  -9.657  1.00  0.75           N  
ATOM   3131  CA  GLY A 212      32.107 -17.121  -9.595  1.00  0.75           C  
ATOM   3132  C   GLY A 212      31.372 -17.203  -8.261  1.00  0.75           C  
ATOM   3133  O   GLY A 212      30.237 -16.751  -8.176  1.00  0.75           O  
ATOM   3134  H   GLY A 212      34.193 -17.362  -9.440  1.00  0.75           H  
ATOM   3135 1HA  GLY A 212      32.338 -16.076  -9.804  1.00  0.75           H  
ATOM   3136 2HA  GLY A 212      31.448 -17.457 -10.391  1.00  0.75           H  
ATOM   3137  N   CYS A 213      31.975 -17.775  -7.219  1.00  0.75           N  
ATOM   3138  CA  CYS A 213      31.261 -17.894  -5.948  1.00  0.75           C  
ATOM   3139  C   CYS A 213      31.308 -16.586  -5.179  1.00  0.75           C  
ATOM   3140  O   CYS A 213      32.276 -15.828  -5.280  1.00  0.75           O  
ATOM   3141  CB  CYS A 213      31.887 -18.947  -5.042  1.00  0.75           C  
ATOM   3142  SG  CYS A 213      31.964 -20.602  -5.715  1.00  0.75           S  
ATOM   3143  H   CYS A 213      32.933 -18.120  -7.283  1.00  0.75           H  
ATOM   3144  HA  CYS A 213      30.220 -18.154  -6.145  1.00  0.75           H  
ATOM   3145 1HB  CYS A 213      32.885 -18.636  -4.778  1.00  0.75           H  
ATOM   3146 2HB  CYS A 213      31.309 -18.989  -4.116  1.00  0.75           H  
ATOM   3147  HG  CYS A 213      32.965 -20.335  -6.566  1.00  0.75           H  
ATOM   3148  N   GLU A 214      30.275 -16.327  -4.391  1.00  0.74           N  
ATOM   3149  CA  GLU A 214      30.307 -15.195  -3.479  1.00  0.74           C  
ATOM   3150  C   GLU A 214      30.901 -15.722  -2.189  1.00  0.74           C  
ATOM   3151  O   GLU A 214      30.529 -16.818  -1.761  1.00  0.74           O  
ATOM   3152  CB  GLU A 214      28.917 -14.586  -3.262  1.00  0.74           C  
ATOM   3153  CG  GLU A 214      28.911 -13.354  -2.351  1.00  0.74           C  
ATOM   3154  CD  GLU A 214      27.550 -12.700  -2.184  1.00  0.74           C  
ATOM   3155  OE1 GLU A 214      26.619 -13.078  -2.855  1.00  0.74           O  
ATOM   3156  OE2 GLU A 214      27.452 -11.819  -1.364  1.00  0.74           O  
ATOM   3157  H   GLU A 214      29.486 -16.977  -4.363  1.00  0.74           H  
ATOM   3158  HA  GLU A 214      30.970 -14.425  -3.876  1.00  0.74           H  
ATOM   3159 1HB  GLU A 214      28.487 -14.306  -4.222  1.00  0.74           H  
ATOM   3160 2HB  GLU A 214      28.259 -15.337  -2.816  1.00  0.74           H  
ATOM   3161 1HG  GLU A 214      29.276 -13.648  -1.367  1.00  0.74           H  
ATOM   3162 2HG  GLU A 214      29.610 -12.623  -2.755  1.00  0.74           H  
ATOM   3163  N   VAL A 215      31.858 -15.007  -1.607  1.00  0.73           N  
ATOM   3164  CA  VAL A 215      32.465 -15.501  -0.385  1.00  0.73           C  
ATOM   3165  C   VAL A 215      32.391 -14.504   0.762  1.00  0.73           C  
ATOM   3166  O   VAL A 215      32.828 -13.356   0.635  1.00  0.73           O  
ATOM   3167  CB  VAL A 215      33.945 -15.847  -0.618  1.00  0.73           C  
ATOM   3168  CG1 VAL A 215      34.547 -16.374   0.673  1.00  0.73           C  
ATOM   3169  CG2 VAL A 215      34.096 -16.877  -1.753  1.00  0.73           C  
ATOM   3170  H   VAL A 215      32.146 -14.122  -2.004  1.00  0.73           H  
ATOM   3171  HA  VAL A 215      31.943 -16.407  -0.079  1.00  0.73           H  
ATOM   3172  HB  VAL A 215      34.478 -14.938  -0.891  1.00  0.73           H  
ATOM   3173 1HG1 VAL A 215      35.588 -16.601   0.516  1.00  0.73           H  
ATOM   3174 2HG1 VAL A 215      34.456 -15.629   1.458  1.00  0.73           H  
ATOM   3175 3HG1 VAL A 215      34.017 -17.282   0.974  1.00  0.73           H  
ATOM   3176 1HG2 VAL A 215      35.153 -17.079  -1.891  1.00  0.73           H  
ATOM   3177 2HG2 VAL A 215      33.579 -17.792  -1.493  1.00  0.73           H  
ATOM   3178 3HG2 VAL A 215      33.685 -16.480  -2.683  1.00  0.73           H  
ATOM   3179  N   MET A 216      31.822 -14.952   1.863  1.00  0.73           N  
ATOM   3180  CA  MET A 216      31.726 -14.184   3.093  1.00  0.73           C  
ATOM   3181  C   MET A 216      32.685 -14.770   4.107  1.00  0.73           C  
ATOM   3182  O   MET A 216      32.793 -15.993   4.206  1.00  0.73           O  
ATOM   3183  CB  MET A 216      30.298 -14.154   3.593  1.00  0.73           C  
ATOM   3184  CG  MET A 216      30.099 -13.449   4.923  1.00  0.73           C  
ATOM   3185  SD  MET A 216      30.448 -11.705   4.866  1.00  0.73           S  
ATOM   3186  CE  MET A 216      30.681 -11.394   6.606  1.00  0.73           C  
ATOM   3187  H   MET A 216      31.482 -15.917   1.855  1.00  0.73           H  
ATOM   3188  HA  MET A 216      32.043 -13.161   2.895  1.00  0.73           H  
ATOM   3189 1HB  MET A 216      29.671 -13.652   2.856  1.00  0.73           H  
ATOM   3190 2HB  MET A 216      29.961 -15.129   3.670  1.00  0.73           H  
ATOM   3191 1HG  MET A 216      29.069 -13.585   5.250  1.00  0.73           H  
ATOM   3192 2HG  MET A 216      30.749 -13.901   5.671  1.00  0.73           H  
ATOM   3193 1HE  MET A 216      30.923 -10.345   6.761  1.00  0.73           H  
ATOM   3194 2HE  MET A 216      29.769 -11.634   7.135  1.00  0.73           H  
ATOM   3195 3HE  MET A 216      31.492 -12.015   6.984  1.00  0.73           H  
ATOM   3196  N   VAL A 217      33.408 -13.916   4.818  1.00  0.74           N  
ATOM   3197  CA  VAL A 217      34.370 -14.419   5.782  1.00  0.74           C  
ATOM   3198  C   VAL A 217      34.087 -13.876   7.178  1.00  0.74           C  
ATOM   3199  O   VAL A 217      33.899 -12.671   7.361  1.00  0.74           O  
ATOM   3200  CB  VAL A 217      35.806 -14.044   5.348  1.00  0.74           C  
ATOM   3201  CG1 VAL A 217      36.802 -14.591   6.355  1.00  0.74           C  
ATOM   3202  CG2 VAL A 217      36.088 -14.588   3.934  1.00  0.74           C  
ATOM   3203  H   VAL A 217      33.281 -12.921   4.694  1.00  0.74           H  
ATOM   3204  HA  VAL A 217      34.300 -15.505   5.818  1.00  0.74           H  
ATOM   3205  HB  VAL A 217      35.911 -12.960   5.346  1.00  0.74           H  
ATOM   3206 1HG1 VAL A 217      37.809 -14.314   6.056  1.00  0.74           H  
ATOM   3207 2HG1 VAL A 217      36.595 -14.179   7.342  1.00  0.74           H  
ATOM   3208 3HG1 VAL A 217      36.719 -15.682   6.392  1.00  0.74           H  
ATOM   3209 1HG2 VAL A 217      37.097 -14.316   3.641  1.00  0.74           H  
ATOM   3210 2HG2 VAL A 217      35.993 -15.653   3.923  1.00  0.74           H  
ATOM   3211 3HG2 VAL A 217      35.380 -14.160   3.225  1.00  0.74           H  
ATOM   3212  N   PHE A 218      34.063 -14.775   8.154  1.00  0.77           N  
ATOM   3213  CA  PHE A 218      33.834 -14.424   9.547  1.00  0.77           C  
ATOM   3214  C   PHE A 218      35.036 -14.812  10.389  1.00  0.77           C  
ATOM   3215  O   PHE A 218      35.685 -15.825  10.116  1.00  0.77           O  
ATOM   3216  CB  PHE A 218      32.626 -15.179  10.110  1.00  0.77           C  
ATOM   3217  CG  PHE A 218      31.315 -14.853   9.487  1.00  0.77           C  
ATOM   3218  CD1 PHE A 218      30.782 -15.643   8.481  1.00  0.77           C  
ATOM   3219  CD2 PHE A 218      30.613 -13.743   9.899  1.00  0.77           C  
ATOM   3220  CE1 PHE A 218      29.572 -15.324   7.931  1.00  0.77           C  
ATOM   3221  CE2 PHE A 218      29.413 -13.426   9.332  1.00  0.77           C  
ATOM   3222  CZ  PHE A 218      28.890 -14.212   8.357  1.00  0.77           C  
ATOM   3223  H   PHE A 218      34.224 -15.746   7.909  1.00  0.77           H  
ATOM   3224  HA  PHE A 218      33.677 -13.349   9.629  1.00  0.77           H  
ATOM   3225 1HB  PHE A 218      32.795 -16.249   9.988  1.00  0.77           H  
ATOM   3226 2HB  PHE A 218      32.549 -14.990  11.184  1.00  0.77           H  
ATOM   3227  HD1 PHE A 218      31.328 -16.524   8.140  1.00  0.77           H  
ATOM   3228  HD2 PHE A 218      31.028 -13.110  10.684  1.00  0.77           H  
ATOM   3229  HE1 PHE A 218      29.157 -15.938   7.165  1.00  0.77           H  
ATOM   3230  HE2 PHE A 218      28.873 -12.541   9.659  1.00  0.77           H  
ATOM   3231  HZ  PHE A 218      27.939 -13.945   7.920  1.00  0.77           H  
ATOM   3232  N   HIS A 219      35.312 -14.055  11.441  1.00  0.83           N  
ATOM   3233  CA  HIS A 219      36.408 -14.477  12.292  1.00  0.83           C  
ATOM   3234  C   HIS A 219      35.919 -15.427  13.364  1.00  0.83           C  
ATOM   3235  O   HIS A 219      34.829 -15.249  13.908  1.00  0.83           O  
ATOM   3236  CB  HIS A 219      37.140 -13.283  12.900  1.00  0.83           C  
ATOM   3237  CG  HIS A 219      37.903 -12.516  11.869  1.00  0.83           C  
ATOM   3238  ND1 HIS A 219      37.342 -11.498  11.123  1.00  0.83           N  
ATOM   3239  CD2 HIS A 219      39.181 -12.644  11.435  1.00  0.83           C  
ATOM   3240  CE1 HIS A 219      38.248 -11.025  10.281  1.00  0.83           C  
ATOM   3241  NE2 HIS A 219      39.371 -11.703  10.450  1.00  0.83           N  
ATOM   3242  H   HIS A 219      34.783 -13.220  11.643  1.00  0.83           H  
ATOM   3243  HA  HIS A 219      37.120 -14.998  11.679  1.00  0.83           H  
ATOM   3244 1HB  HIS A 219      36.429 -12.616  13.384  1.00  0.83           H  
ATOM   3245 2HB  HIS A 219      37.840 -13.636  13.661  1.00  0.83           H  
ATOM   3246  HD2 HIS A 219      39.916 -13.365  11.796  1.00  0.83           H  
ATOM   3247  HE1 HIS A 219      38.092 -10.216   9.566  1.00  0.83           H  
ATOM   3248  HE2 HIS A 219      40.233 -11.560   9.939  1.00  0.83           H  
ATOM   3249  N   SER A 220      36.736 -16.411  13.715  1.00  0.90           N  
ATOM   3250  CA  SER A 220      36.331 -17.388  14.730  1.00  0.90           C  
ATOM   3251  C   SER A 220      36.523 -16.855  16.146  1.00  0.90           C  
ATOM   3252  O   SER A 220      37.409 -17.295  16.880  1.00  0.90           O  
ATOM   3253  CB  SER A 220      37.135 -18.651  14.592  1.00  0.90           C  
ATOM   3254  OG  SER A 220      36.601 -19.694  15.362  1.00  0.90           O  
ATOM   3255  H   SER A 220      37.625 -16.489  13.228  1.00  0.90           H  
ATOM   3256  HA  SER A 220      35.275 -17.620  14.590  1.00  0.90           H  
ATOM   3257 1HB  SER A 220      37.233 -18.938  13.583  1.00  0.90           H  
ATOM   3258 2HB  SER A 220      38.127 -18.457  14.944  1.00  0.90           H  
ATOM   3259  HG  SER A 220      37.122 -20.477  15.110  1.00  0.90           H  
ATOM   3260  N   SER A 221      35.681 -15.903  16.510  1.00  0.97           N  
ATOM   3261  CA  SER A 221      35.727 -15.250  17.808  1.00  0.97           C  
ATOM   3262  C   SER A 221      34.383 -14.598  18.151  1.00  0.97           C  
ATOM   3263  O   SER A 221      33.686 -14.077  17.273  1.00  0.97           O  
ATOM   3264  CB  SER A 221      36.838 -14.210  17.834  1.00  0.97           C  
ATOM   3265  OG  SER A 221      36.898 -13.572  19.081  1.00  0.97           O  
ATOM   3266  H   SER A 221      34.993 -15.623  15.814  1.00  0.97           H  
ATOM   3267  HA  SER A 221      35.938 -16.009  18.560  1.00  0.97           H  
ATOM   3268 1HB  SER A 221      37.793 -14.693  17.622  1.00  0.97           H  
ATOM   3269 2HB  SER A 221      36.662 -13.474  17.051  1.00  0.97           H  
ATOM   3270  HG  SER A 221      36.039 -13.160  19.205  1.00  0.97           H  
ATOM   3271  N   GLY A 222      34.041 -14.581  19.436  1.00  1.04           N  
ATOM   3272  CA  GLY A 222      32.824 -13.909  19.882  1.00  1.04           C  
ATOM   3273  C   GLY A 222      31.578 -14.522  19.253  1.00  1.04           C  
ATOM   3274  O   GLY A 222      31.311 -15.708  19.408  1.00  1.04           O  
ATOM   3275  H   GLY A 222      34.639 -15.039  20.110  1.00  1.04           H  
ATOM   3276 1HA  GLY A 222      32.754 -13.971  20.968  1.00  1.04           H  
ATOM   3277 2HA  GLY A 222      32.880 -12.851  19.627  1.00  1.04           H  
ATOM   3278  N   ALA A 223      30.787 -13.689  18.584  1.00  1.08           N  
ATOM   3279  CA  ALA A 223      29.551 -14.127  17.939  1.00  1.08           C  
ATOM   3280  C   ALA A 223      29.790 -14.679  16.528  1.00  1.08           C  
ATOM   3281  O   ALA A 223      28.828 -15.059  15.852  1.00  1.08           O  
ATOM   3282  CB  ALA A 223      28.560 -12.979  17.872  1.00  1.08           C  
ATOM   3283  H   ALA A 223      31.063 -12.721  18.499  1.00  1.08           H  
ATOM   3284  HA  ALA A 223      29.123 -14.929  18.541  1.00  1.08           H  
ATOM   3285 1HB  ALA A 223      27.638 -13.324  17.422  1.00  1.08           H  
ATOM   3286 2HB  ALA A 223      28.348 -12.601  18.871  1.00  1.08           H  
ATOM   3287 3HB  ALA A 223      28.974 -12.174  17.267  1.00  1.08           H  
ATOM   3288  N   GLY A 224      31.045 -14.690  16.069  1.00  1.09           N  
ATOM   3289  CA  GLY A 224      31.392 -15.122  14.713  1.00  1.09           C  
ATOM   3290  C   GLY A 224      30.863 -16.506  14.343  1.00  1.09           C  
ATOM   3291  O   GLY A 224      30.111 -16.634  13.370  1.00  1.09           O  
ATOM   3292  H   GLY A 224      31.813 -14.390  16.670  1.00  1.09           H  
ATOM   3293 1HA  GLY A 224      31.018 -14.389  13.998  1.00  1.09           H  
ATOM   3294 2HA  GLY A 224      32.476 -15.119  14.622  1.00  1.09           H  
ATOM   3295  N   GLY A 225      31.233 -17.543  15.100  1.00  1.06           N  
ATOM   3296  CA  GLY A 225      30.756 -18.898  14.817  1.00  1.06           C  
ATOM   3297  C   GLY A 225      29.240 -18.918  14.608  1.00  1.06           C  
ATOM   3298  O   GLY A 225      28.769 -19.296  13.532  1.00  1.06           O  
ATOM   3299  H   GLY A 225      31.871 -17.413  15.899  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225      31.247 -19.261  13.914  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225      31.045 -19.578  15.606  1.00  1.06           H  
ATOM   3302  N   PRO A 226      28.454 -18.600  15.650  1.00  1.02           N  
ATOM   3303  CA  PRO A 226      27.009 -18.486  15.636  1.00  1.02           C  
ATOM   3304  C   PRO A 226      26.452 -17.614  14.496  1.00  1.02           C  
ATOM   3305  O   PRO A 226      25.400 -17.942  13.941  1.00  1.02           O  
ATOM   3306  CB  PRO A 226      26.750 -17.869  17.007  1.00  1.02           C  
ATOM   3307  CG  PRO A 226      27.855 -18.390  17.874  1.00  1.02           C  
ATOM   3308  CD  PRO A 226      29.054 -18.389  16.984  1.00  1.02           C  
ATOM   3309  HA  PRO A 226      26.579 -19.497  15.587  1.00  1.02           H  
ATOM   3310 1HB  PRO A 226      26.811 -16.780  16.907  1.00  1.02           H  
ATOM   3311 2HB  PRO A 226      25.743 -18.123  17.364  1.00  1.02           H  
ATOM   3312 1HG  PRO A 226      27.990 -17.738  18.751  1.00  1.02           H  
ATOM   3313 2HG  PRO A 226      27.607 -19.392  18.258  1.00  1.02           H  
ATOM   3314 1HD  PRO A 226      29.548 -17.424  17.065  1.00  1.02           H  
ATOM   3315 2HD  PRO A 226      29.711 -19.212  17.255  1.00  1.02           H  
ATOM   3316  N   THR A 227      27.157 -16.545  14.096  1.00  0.98           N  
ATOM   3317  CA  THR A 227      26.667 -15.709  13.000  1.00  0.98           C  
ATOM   3318  C   THR A 227      26.666 -16.522  11.709  1.00  0.98           C  
ATOM   3319  O   THR A 227      25.690 -16.524  10.943  1.00  0.98           O  
ATOM   3320  CB  THR A 227      27.534 -14.462  12.797  1.00  0.98           C  
ATOM   3321  OG1 THR A 227      27.548 -13.674  13.991  1.00  0.98           O  
ATOM   3322  CG2 THR A 227      26.954 -13.639  11.685  1.00  0.98           C  
ATOM   3323  H   THR A 227      28.015 -16.259  14.570  1.00  0.98           H  
ATOM   3324  HA  THR A 227      25.643 -15.399  13.221  1.00  0.98           H  
ATOM   3325  HB  THR A 227      28.552 -14.755  12.548  1.00  0.98           H  
ATOM   3326  HG1 THR A 227      27.828 -14.241  14.736  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227      27.562 -12.755  11.549  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227      26.937 -14.225  10.768  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227      25.939 -13.346  11.946  1.00  0.98           H  
ATOM   3330  N   LEU A 228      27.775 -17.235  11.488  1.00  0.95           N  
ATOM   3331  CA  LEU A 228      27.931 -18.096  10.327  1.00  0.95           C  
ATOM   3332  C   LEU A 228      26.823 -19.137  10.345  1.00  0.95           C  
ATOM   3333  O   LEU A 228      26.150 -19.376   9.335  1.00  0.95           O  
ATOM   3334  CB  LEU A 228      29.283 -18.825  10.313  1.00  0.95           C  
ATOM   3335  CG  LEU A 228      29.542 -19.570   9.004  1.00  0.95           C  
ATOM   3336  CD1 LEU A 228      31.004 -19.810   8.808  1.00  0.95           C  
ATOM   3337  CD2 LEU A 228      28.737 -20.868   8.977  1.00  0.95           C  
ATOM   3338  H   LEU A 228      28.538 -17.170  12.168  1.00  0.95           H  
ATOM   3339  HA  LEU A 228      27.838 -17.495   9.425  1.00  0.95           H  
ATOM   3340 1HB  LEU A 228      30.079 -18.097  10.471  1.00  0.95           H  
ATOM   3341 2HB  LEU A 228      29.309 -19.548  11.122  1.00  0.95           H  
ATOM   3342  HG  LEU A 228      29.246 -18.958   8.230  1.00  0.95           H  
ATOM   3343 1HD1 LEU A 228      31.182 -20.297   7.859  1.00  0.95           H  
ATOM   3344 2HD1 LEU A 228      31.541 -18.861   8.824  1.00  0.95           H  
ATOM   3345 3HD1 LEU A 228      31.351 -20.448   9.611  1.00  0.95           H  
ATOM   3346 1HD2 LEU A 228      28.901 -21.361   8.042  1.00  0.95           H  
ATOM   3347 2HD2 LEU A 228      29.056 -21.514   9.796  1.00  0.95           H  
ATOM   3348 3HD2 LEU A 228      27.681 -20.652   9.080  1.00  0.95           H  
ATOM   3349  N   ASP A 229      26.654 -19.774  11.518  1.00  0.93           N  
ATOM   3350  CA  ASP A 229      25.679 -20.841  11.708  1.00  0.93           C  
ATOM   3351  C   ASP A 229      24.275 -20.307  11.429  1.00  0.93           C  
ATOM   3352  O   ASP A 229      23.449 -21.023  10.870  1.00  0.93           O  
ATOM   3353  CB  ASP A 229      25.785 -21.362  13.151  1.00  0.93           C  
ATOM   3354  CG  ASP A 229      25.114 -22.734  13.459  1.00  0.93           C  
ATOM   3355  OD1 ASP A 229      25.552 -23.743  12.922  1.00  0.93           O  
ATOM   3356  OD2 ASP A 229      24.162 -22.760  14.207  1.00  0.93           O  
ATOM   3357  H   ASP A 229      27.258 -19.518  12.302  1.00  0.93           H  
ATOM   3358  HA  ASP A 229      25.902 -21.650  11.015  1.00  0.93           H  
ATOM   3359 1HB  ASP A 229      26.838 -21.411  13.427  1.00  0.93           H  
ATOM   3360 2HB  ASP A 229      25.331 -20.625  13.808  1.00  0.93           H  
ATOM   3361  N   GLY A 230      24.032 -19.030  11.746  1.00  0.93           N  
ATOM   3362  CA  GLY A 230      22.768 -18.359  11.476  1.00  0.93           C  
ATOM   3363  C   GLY A 230      22.480 -18.366   9.977  1.00  0.93           C  
ATOM   3364  O   GLY A 230      21.423 -18.824   9.536  1.00  0.93           O  
ATOM   3365  H   GLY A 230      24.748 -18.506  12.244  1.00  0.93           H  
ATOM   3366 1HA  GLY A 230      21.964 -18.855  12.018  1.00  0.93           H  
ATOM   3367 2HA  GLY A 230      22.828 -17.332  11.838  1.00  0.93           H  
ATOM   3368  N   LEU A 231      23.431 -17.881   9.184  1.00  0.95           N  
ATOM   3369  CA  LEU A 231      23.230 -17.871   7.738  1.00  0.95           C  
ATOM   3370  C   LEU A 231      23.043 -19.274   7.185  1.00  0.95           C  
ATOM   3371  O   LEU A 231      22.222 -19.513   6.285  1.00  0.95           O  
ATOM   3372  CB  LEU A 231      24.416 -17.212   7.061  1.00  0.95           C  
ATOM   3373  CG  LEU A 231      24.517 -15.741   7.205  1.00  0.95           C  
ATOM   3374  CD1 LEU A 231      25.839 -15.277   6.651  1.00  0.95           C  
ATOM   3375  CD2 LEU A 231      23.362 -15.140   6.433  1.00  0.95           C  
ATOM   3376  H   LEU A 231      24.290 -17.515   9.608  1.00  0.95           H  
ATOM   3377  HA  LEU A 231      22.332 -17.294   7.520  1.00  0.95           H  
ATOM   3378 1HB  LEU A 231      25.310 -17.631   7.510  1.00  0.95           H  
ATOM   3379 2HB  LEU A 231      24.398 -17.454   6.000  1.00  0.95           H  
ATOM   3380  HG  LEU A 231      24.464 -15.454   8.260  1.00  0.95           H  
ATOM   3381 1HD1 LEU A 231      25.912 -14.199   6.743  1.00  0.95           H  
ATOM   3382 2HD1 LEU A 231      26.634 -15.750   7.217  1.00  0.95           H  
ATOM   3383 3HD1 LEU A 231      25.918 -15.559   5.604  1.00  0.95           H  
ATOM   3384 1HD2 LEU A 231      23.392 -14.083   6.490  1.00  0.95           H  
ATOM   3385 2HD2 LEU A 231      23.429 -15.441   5.386  1.00  0.95           H  
ATOM   3386 3HD2 LEU A 231      22.417 -15.496   6.849  1.00  0.95           H  
ATOM   3387  N   ALA A 232      23.800 -20.219   7.728  1.00  1.00           N  
ATOM   3388  CA  ALA A 232      23.647 -21.593   7.310  1.00  1.00           C  
ATOM   3389  C   ALA A 232      22.235 -22.105   7.683  1.00  1.00           C  
ATOM   3390  O   ALA A 232      21.577 -22.765   6.879  1.00  1.00           O  
ATOM   3391  CB  ALA A 232      24.745 -22.434   7.925  1.00  1.00           C  
ATOM   3392  H   ALA A 232      24.487 -19.973   8.444  1.00  1.00           H  
ATOM   3393  HA  ALA A 232      23.743 -21.633   6.228  1.00  1.00           H  
ATOM   3394 1HB  ALA A 232      24.645 -23.437   7.591  1.00  1.00           H  
ATOM   3395 2HB  ALA A 232      25.717 -22.041   7.622  1.00  1.00           H  
ATOM   3396 3HB  ALA A 232      24.662 -22.403   9.008  1.00  1.00           H  
ATOM   3397  N   ALA A 233      21.727 -21.726   8.871  1.00  1.04           N  
ATOM   3398  CA  ALA A 233      20.407 -22.142   9.371  1.00  1.04           C  
ATOM   3399  C   ALA A 233      19.280 -21.696   8.463  1.00  1.04           C  
ATOM   3400  O   ALA A 233      18.296 -22.415   8.272  1.00  1.04           O  
ATOM   3401  CB  ALA A 233      20.146 -21.592  10.758  1.00  1.04           C  
ATOM   3402  H   ALA A 233      22.303 -21.162   9.488  1.00  1.04           H  
ATOM   3403  HA  ALA A 233      20.403 -23.219   9.423  1.00  1.04           H  
ATOM   3404 1HB  ALA A 233      19.181 -21.947  11.111  1.00  1.04           H  
ATOM   3405 2HB  ALA A 233      20.930 -21.922  11.437  1.00  1.04           H  
ATOM   3406 3HB  ALA A 233      20.135 -20.512  10.723  1.00  1.04           H  
ATOM   3407  N   ASP A 234      19.452 -20.525   7.866  1.00  1.06           N  
ATOM   3408  CA  ASP A 234      18.463 -19.939   6.973  1.00  1.06           C  
ATOM   3409  C   ASP A 234      18.593 -20.474   5.545  1.00  1.06           C  
ATOM   3410  O   ASP A 234      17.815 -20.104   4.664  1.00  1.06           O  
ATOM   3411  CB  ASP A 234      18.576 -18.406   7.000  1.00  1.06           C  
ATOM   3412  CG  ASP A 234      18.084 -17.793   8.337  1.00  1.06           C  
ATOM   3413  OD1 ASP A 234      17.279 -18.422   8.990  1.00  1.06           O  
ATOM   3414  OD2 ASP A 234      18.491 -16.703   8.679  1.00  1.06           O  
ATOM   3415  H   ASP A 234      20.292 -19.988   8.098  1.00  1.06           H  
ATOM   3416  HA  ASP A 234      17.475 -20.208   7.342  1.00  1.06           H  
ATOM   3417 1HB  ASP A 234      19.627 -18.122   6.849  1.00  1.06           H  
ATOM   3418 2HB  ASP A 234      18.008 -17.977   6.173  1.00  1.06           H  
ATOM   3419  N   LYS A 235      19.573 -21.357   5.324  1.00  1.04           N  
ATOM   3420  CA  LYS A 235      19.884 -21.945   4.031  1.00  1.04           C  
ATOM   3421  C   LYS A 235      20.236 -20.927   2.959  1.00  1.04           C  
ATOM   3422  O   LYS A 235      19.863 -21.086   1.798  1.00  1.04           O  
ATOM   3423  CB  LYS A 235      18.750 -22.843   3.527  1.00  1.04           C  
ATOM   3424  CG  LYS A 235      18.450 -24.060   4.398  1.00  1.04           C  
ATOM   3425  CD  LYS A 235      17.395 -24.950   3.727  1.00  1.04           C  
ATOM   3426  CE  LYS A 235      17.054 -26.178   4.562  1.00  1.04           C  
ATOM   3427  NZ  LYS A 235      16.014 -27.024   3.900  1.00  1.04           N  
ATOM   3428  H   LYS A 235      20.161 -21.657   6.098  1.00  1.04           H  
ATOM   3429  HA  LYS A 235      20.758 -22.576   4.168  1.00  1.04           H  
ATOM   3430 1HB  LYS A 235      17.832 -22.268   3.429  1.00  1.04           H  
ATOM   3431 2HB  LYS A 235      19.006 -23.209   2.534  1.00  1.04           H  
ATOM   3432 1HG  LYS A 235      19.366 -24.633   4.543  1.00  1.04           H  
ATOM   3433 2HG  LYS A 235      18.088 -23.735   5.376  1.00  1.04           H  
ATOM   3434 1HD  LYS A 235      16.485 -24.371   3.564  1.00  1.04           H  
ATOM   3435 2HD  LYS A 235      17.769 -25.283   2.760  1.00  1.04           H  
ATOM   3436 1HE  LYS A 235      17.956 -26.775   4.710  1.00  1.04           H  
ATOM   3437 2HE  LYS A 235      16.681 -25.856   5.532  1.00  1.04           H  
ATOM   3438 1HZ  LYS A 235      15.813 -27.827   4.479  1.00  1.04           H  
ATOM   3439 2HZ  LYS A 235      15.170 -26.485   3.767  1.00  1.04           H  
ATOM   3440 3HZ  LYS A 235      16.361 -27.336   3.004  1.00  1.04           H  
ATOM   3441  N   ASP A 236      21.023 -19.916   3.327  1.00  0.99           N  
ATOM   3442  CA  ASP A 236      21.480 -18.924   2.356  1.00  0.99           C  
ATOM   3443  C   ASP A 236      22.865 -19.290   1.852  1.00  0.99           C  
ATOM   3444  O   ASP A 236      23.488 -18.533   1.114  1.00  0.99           O  
ATOM   3445  CB  ASP A 236      21.551 -17.525   2.986  1.00  0.99           C  
ATOM   3446  CG  ASP A 236      20.196 -16.924   3.345  1.00  0.99           C  
ATOM   3447  OD1 ASP A 236      19.295 -16.997   2.543  1.00  0.99           O  
ATOM   3448  OD2 ASP A 236      20.080 -16.386   4.421  1.00  0.99           O  
ATOM   3449  H   ASP A 236      21.312 -19.827   4.306  1.00  0.99           H  
ATOM   3450  HA  ASP A 236      20.790 -18.908   1.513  1.00  0.99           H  
ATOM   3451 1HB  ASP A 236      22.152 -17.580   3.899  1.00  0.99           H  
ATOM   3452 2HB  ASP A 236      22.064 -16.850   2.303  1.00  0.99           H  
ATOM   3453  N   VAL A 237      23.353 -20.445   2.291  1.00  0.90           N  
ATOM   3454  CA  VAL A 237      24.721 -20.874   2.053  1.00  0.90           C  
ATOM   3455  C   VAL A 237      24.838 -22.200   1.303  1.00  0.90           C  
ATOM   3456  O   VAL A 237      24.143 -23.167   1.615  1.00  0.90           O  
ATOM   3457  CB  VAL A 237      25.378 -21.018   3.415  1.00  0.90           C  
ATOM   3458  CG1 VAL A 237      26.797 -21.419   3.280  1.00  0.90           C  
ATOM   3459  CG2 VAL A 237      25.170 -19.783   4.184  1.00  0.90           C  
ATOM   3460  H   VAL A 237      22.752 -21.031   2.848  1.00  0.90           H  
ATOM   3461  HA  VAL A 237      25.235 -20.101   1.481  1.00  0.90           H  
ATOM   3462  HB  VAL A 237      24.894 -21.804   3.943  1.00  0.90           H  
ATOM   3463 1HG1 VAL A 237      27.222 -21.530   4.257  1.00  0.90           H  
ATOM   3464 2HG1 VAL A 237      26.855 -22.352   2.761  1.00  0.90           H  
ATOM   3465 3HG1 VAL A 237      27.348 -20.660   2.724  1.00  0.90           H  
ATOM   3466 1HG2 VAL A 237      25.581 -19.946   5.154  1.00  0.90           H  
ATOM   3467 2HG2 VAL A 237      25.657 -18.946   3.688  1.00  0.90           H  
ATOM   3468 3HG2 VAL A 237      24.113 -19.576   4.289  1.00  0.90           H  
ATOM   3469  N   ALA A 238      25.705 -22.220   0.291  1.00  0.81           N  
ATOM   3470  CA  ALA A 238      25.979 -23.409  -0.507  1.00  0.81           C  
ATOM   3471  C   ALA A 238      27.082 -24.274   0.103  1.00  0.81           C  
ATOM   3472  O   ALA A 238      27.105 -25.486  -0.073  1.00  0.81           O  
ATOM   3473  CB  ALA A 238      26.379 -22.999  -1.903  1.00  0.81           C  
ATOM   3474  H   ALA A 238      26.242 -21.381   0.102  1.00  0.81           H  
ATOM   3475  HA  ALA A 238      25.075 -24.000  -0.544  1.00  0.81           H  
ATOM   3476 1HB  ALA A 238      26.555 -23.887  -2.505  1.00  0.81           H  
ATOM   3477 2HB  ALA A 238      25.585 -22.407  -2.353  1.00  0.81           H  
ATOM   3478 3HB  ALA A 238      27.293 -22.405  -1.850  1.00  0.81           H  
ATOM   3479  N   LEU A 239      28.027 -23.631   0.766  1.00  0.73           N  
ATOM   3480  CA  LEU A 239      29.165 -24.319   1.381  1.00  0.73           C  
ATOM   3481  C   LEU A 239      29.722 -23.594   2.590  1.00  0.73           C  
ATOM   3482  O   LEU A 239      29.851 -22.369   2.579  1.00  0.73           O  
ATOM   3483  CB  LEU A 239      30.275 -24.498   0.354  1.00  0.73           C  
ATOM   3484  CG  LEU A 239      31.651 -25.054   0.796  1.00  0.73           C  
ATOM   3485  CD1 LEU A 239      31.601 -26.524   1.197  1.00  0.73           C  
ATOM   3486  CD2 LEU A 239      32.563 -24.870  -0.324  1.00  0.73           C  
ATOM   3487  H   LEU A 239      27.959 -22.615   0.823  1.00  0.73           H  
ATOM   3488  HA  LEU A 239      28.828 -25.304   1.704  1.00  0.73           H  
ATOM   3489 1HB  LEU A 239      29.906 -25.178  -0.407  1.00  0.73           H  
ATOM   3490 2HB  LEU A 239      30.451 -23.555  -0.095  1.00  0.73           H  
ATOM   3491  HG  LEU A 239      32.012 -24.488   1.656  1.00  0.73           H  
ATOM   3492 1HD1 LEU A 239      32.597 -26.852   1.488  1.00  0.73           H  
ATOM   3493 2HD1 LEU A 239      30.946 -26.639   2.019  1.00  0.73           H  
ATOM   3494 3HD1 LEU A 239      31.253 -27.123   0.358  1.00  0.73           H  
ATOM   3495 1HD2 LEU A 239      33.507 -25.224  -0.029  1.00  0.73           H  
ATOM   3496 2HD2 LEU A 239      32.216 -25.439  -1.164  1.00  0.73           H  
ATOM   3497 3HD2 LEU A 239      32.624 -23.818  -0.593  1.00  0.73           H  
ATOM   3498  N   VAL A 240      30.048 -24.349   3.624  1.00  0.67           N  
ATOM   3499  CA  VAL A 240      30.728 -23.769   4.773  1.00  0.67           C  
ATOM   3500  C   VAL A 240      32.131 -24.347   4.937  1.00  0.67           C  
ATOM   3501  O   VAL A 240      32.300 -25.566   4.930  1.00  0.67           O  
ATOM   3502  CB  VAL A 240      29.920 -24.001   6.064  1.00  0.67           C  
ATOM   3503  CG1 VAL A 240      30.702 -23.468   7.242  1.00  0.67           C  
ATOM   3504  CG2 VAL A 240      28.582 -23.288   5.950  1.00  0.67           C  
ATOM   3505  H   VAL A 240      29.846 -25.351   3.591  1.00  0.67           H  
ATOM   3506  HA  VAL A 240      30.819 -22.695   4.623  1.00  0.67           H  
ATOM   3507  HB  VAL A 240      29.755 -25.071   6.215  1.00  0.67           H  
ATOM   3508 1HG1 VAL A 240      30.135 -23.625   8.158  1.00  0.67           H  
ATOM   3509 2HG1 VAL A 240      31.655 -23.991   7.317  1.00  0.67           H  
ATOM   3510 3HG1 VAL A 240      30.883 -22.410   7.096  1.00  0.67           H  
ATOM   3511 1HG2 VAL A 240      28.009 -23.434   6.851  1.00  0.67           H  
ATOM   3512 2HG2 VAL A 240      28.762 -22.227   5.804  1.00  0.67           H  
ATOM   3513 3HG2 VAL A 240      28.036 -23.687   5.107  1.00  0.67           H  
ATOM   3514  N   LEU A 241      33.131 -23.462   5.018  1.00  0.65           N  
ATOM   3515  CA  LEU A 241      34.519 -23.862   5.225  1.00  0.65           C  
ATOM   3516  C   LEU A 241      34.994 -23.407   6.605  1.00  0.65           C  
ATOM   3517  O   LEU A 241      35.327 -22.233   6.800  1.00  0.65           O  
ATOM   3518  CB  LEU A 241      35.458 -23.255   4.178  1.00  0.65           C  
ATOM   3519  CG  LEU A 241      35.169 -23.511   2.707  1.00  0.65           C  
ATOM   3520  CD1 LEU A 241      36.199 -22.856   1.857  1.00  0.65           C  
ATOM   3521  CD2 LEU A 241      35.195 -24.891   2.474  1.00  0.65           C  
ATOM   3522  H   LEU A 241      32.906 -22.472   4.975  1.00  0.65           H  
ATOM   3523  HA  LEU A 241      34.586 -24.948   5.179  1.00  0.65           H  
ATOM   3524 1HB  LEU A 241      35.472 -22.201   4.336  1.00  0.65           H  
ATOM   3525 2HB  LEU A 241      36.450 -23.629   4.370  1.00  0.65           H  
ATOM   3526  HG  LEU A 241      34.193 -23.105   2.439  1.00  0.65           H  
ATOM   3527 1HD1 LEU A 241      35.984 -23.071   0.812  1.00  0.65           H  
ATOM   3528 2HD1 LEU A 241      36.206 -21.797   2.005  1.00  0.65           H  
ATOM   3529 3HD1 LEU A 241      37.171 -23.268   2.118  1.00  0.65           H  
ATOM   3530 1HD2 LEU A 241      35.015 -25.069   1.446  1.00  0.65           H  
ATOM   3531 2HD2 LEU A 241      36.176 -25.283   2.742  1.00  0.65           H  
ATOM   3532 3HD2 LEU A 241      34.421 -25.356   3.075  1.00  0.65           H  
ATOM   3533  N   ASP A 242      35.017 -24.321   7.561  1.00  0.65           N  
ATOM   3534  CA  ASP A 242      35.414 -23.968   8.913  1.00  0.65           C  
ATOM   3535  C   ASP A 242      36.878 -24.265   9.041  1.00  0.65           C  
ATOM   3536  O   ASP A 242      37.268 -25.422   9.228  1.00  0.65           O  
ATOM   3537  CB  ASP A 242      34.652 -24.747   9.953  1.00  0.65           C  
ATOM   3538  CG  ASP A 242      34.955 -24.304  11.385  1.00  0.65           C  
ATOM   3539  OD1 ASP A 242      35.826 -23.452  11.651  1.00  0.65           O  
ATOM   3540  OD2 ASP A 242      34.293 -24.848  12.233  1.00  0.65           O  
ATOM   3541  H   ASP A 242      34.779 -25.285   7.330  1.00  0.65           H  
ATOM   3542  HA  ASP A 242      35.256 -22.904   9.068  1.00  0.65           H  
ATOM   3543 1HB  ASP A 242      33.581 -24.637   9.771  1.00  0.65           H  
ATOM   3544 2HB  ASP A 242      34.890 -25.807   9.850  1.00  0.65           H  
ATOM   3545  N   LEU A 243      37.697 -23.247   8.935  1.00  0.67           N  
ATOM   3546  CA  LEU A 243      39.102 -23.491   8.890  1.00  0.67           C  
ATOM   3547  C   LEU A 243      39.723 -23.230  10.264  1.00  0.67           C  
ATOM   3548  O   LEU A 243      40.943 -23.295  10.443  1.00  0.67           O  
ATOM   3549  CB  LEU A 243      39.652 -22.572   7.808  1.00  0.67           C  
ATOM   3550  CG  LEU A 243      38.938 -22.755   6.381  1.00  0.67           C  
ATOM   3551  CD1 LEU A 243      39.477 -21.792   5.465  1.00  0.67           C  
ATOM   3552  CD2 LEU A 243      39.104 -24.141   5.835  1.00  0.67           C  
ATOM   3553  H   LEU A 243      37.366 -22.284   8.845  1.00  0.67           H  
ATOM   3554  HA  LEU A 243      39.273 -24.519   8.609  1.00  0.67           H  
ATOM   3555 1HB  LEU A 243      39.551 -21.536   8.121  1.00  0.67           H  
ATOM   3556 2HB  LEU A 243      40.667 -22.801   7.698  1.00  0.67           H  
ATOM   3557  HG  LEU A 243      37.878 -22.543   6.491  1.00  0.67           H  
ATOM   3558 1HD1 LEU A 243      38.973 -21.864   4.502  1.00  0.67           H  
ATOM   3559 2HD1 LEU A 243      39.292 -20.837   5.908  1.00  0.67           H  
ATOM   3560 3HD1 LEU A 243      40.546 -21.954   5.339  1.00  0.67           H  
ATOM   3561 1HD2 LEU A 243      38.608 -24.220   4.876  1.00  0.67           H  
ATOM   3562 2HD2 LEU A 243      40.166 -24.353   5.707  1.00  0.67           H  
ATOM   3563 3HD2 LEU A 243      38.652 -24.846   6.527  1.00  0.67           H  
ATOM   3564  N   SER A 244      38.879 -22.857  11.239  1.00  0.69           N  
ATOM   3565  CA  SER A 244      39.404 -22.503  12.550  1.00  0.69           C  
ATOM   3566  C   SER A 244      38.460 -22.667  13.736  1.00  0.69           C  
ATOM   3567  O   SER A 244      38.086 -21.655  14.331  1.00  0.69           O  
ATOM   3568  CB  SER A 244      39.859 -21.070  12.550  1.00  0.69           C  
ATOM   3569  OG  SER A 244      40.493 -20.745  13.781  1.00  0.69           O  
ATOM   3570  H   SER A 244      37.858 -22.866  11.090  1.00  0.69           H  
ATOM   3571  HA  SER A 244      40.285 -23.118  12.719  1.00  0.69           H  
ATOM   3572 1HB  SER A 244      40.552 -20.899  11.724  1.00  0.69           H  
ATOM   3573 2HB  SER A 244      39.000 -20.419  12.394  1.00  0.69           H  
ATOM   3574  HG  SER A 244      40.645 -19.793  13.756  1.00  0.69           H  
ATOM   3575  N   PRO A 245      38.141 -23.877  14.216  1.00  0.72           N  
ATOM   3576  CA  PRO A 245      37.190 -24.139  15.282  1.00  0.72           C  
ATOM   3577  C   PRO A 245      37.789 -23.866  16.667  1.00  0.72           C  
ATOM   3578  O   PRO A 245      37.642 -24.653  17.602  1.00  0.72           O  
ATOM   3579  CB  PRO A 245      36.882 -25.615  15.043  1.00  0.72           C  
ATOM   3580  CG  PRO A 245      38.164 -26.156  14.541  1.00  0.72           C  
ATOM   3581  CD  PRO A 245      38.721 -25.040  13.659  1.00  0.72           C  
ATOM   3582  HA  PRO A 245      36.302 -23.537  15.126  1.00  0.72           H  
ATOM   3583 1HB  PRO A 245      36.549 -26.090  15.969  1.00  0.72           H  
ATOM   3584 2HB  PRO A 245      36.058 -25.711  14.307  1.00  0.72           H  
ATOM   3585 1HG  PRO A 245      38.832 -26.415  15.378  1.00  0.72           H  
ATOM   3586 2HG  PRO A 245      37.971 -27.073  14.001  1.00  0.72           H  
ATOM   3587 1HD  PRO A 245      39.807 -25.003  13.762  1.00  0.72           H  
ATOM   3588 2HD  PRO A 245      38.374 -25.161  12.619  1.00  0.72           H  
ATOM   3589  N   THR A 246      38.361 -22.679  16.808  1.00  0.74           N  
ATOM   3590  CA  THR A 246      38.993 -22.179  18.008  1.00  0.74           C  
ATOM   3591  C   THR A 246      37.964 -22.083  19.095  1.00  0.74           C  
ATOM   3592  O   THR A 246      38.205 -22.445  20.240  1.00  0.74           O  
ATOM   3593  CB  THR A 246      39.607 -20.819  17.737  1.00  0.74           C  
ATOM   3594  OG1 THR A 246      40.601 -20.945  16.712  1.00  0.74           O  
ATOM   3595  CG2 THR A 246      40.246 -20.303  18.987  1.00  0.74           C  
ATOM   3596  H   THR A 246      38.375 -22.074  16.003  1.00  0.74           H  
ATOM   3597  HA  THR A 246      39.775 -22.874  18.320  1.00  0.74           H  
ATOM   3598  HB  THR A 246      38.835 -20.117  17.406  1.00  0.74           H  
ATOM   3599  HG1 THR A 246      40.203 -20.946  15.804  1.00  0.74           H  
ATOM   3600 1HG2 THR A 246      40.684 -19.335  18.776  1.00  0.74           H  
ATOM   3601 2HG2 THR A 246      39.495 -20.199  19.776  1.00  0.74           H  
ATOM   3602 3HG2 THR A 246      41.024 -20.998  19.316  1.00  0.74           H  
ATOM   3603  N   GLU A 247      36.793 -21.627  18.706  1.00  0.75           N  
ATOM   3604  CA  GLU A 247      35.650 -21.477  19.578  1.00  0.75           C  
ATOM   3605  C   GLU A 247      35.255 -22.825  20.191  1.00  0.75           C  
ATOM   3606  O   GLU A 247      34.723 -22.871  21.300  1.00  0.75           O  
ATOM   3607  CB  GLU A 247      34.503 -20.874  18.796  1.00  0.75           C  
ATOM   3608  CG  GLU A 247      34.629 -19.365  18.416  1.00  0.75           C  
ATOM   3609  CD  GLU A 247      33.509 -18.915  17.477  1.00  0.75           C  
ATOM   3610  OE1 GLU A 247      32.923 -19.772  16.914  1.00  0.75           O  
ATOM   3611  OE2 GLU A 247      33.238 -17.749  17.311  1.00  0.75           O  
ATOM   3612  H   GLU A 247      36.696 -21.359  17.736  1.00  0.75           H  
ATOM   3613  HA  GLU A 247      35.920 -20.792  20.389  1.00  0.75           H  
ATOM   3614 1HB  GLU A 247      34.463 -21.399  17.891  1.00  0.75           H  
ATOM   3615 2HB  GLU A 247      33.571 -21.033  19.323  1.00  0.75           H  
ATOM   3616 1HG  GLU A 247      34.573 -18.778  19.322  1.00  0.75           H  
ATOM   3617 2HG  GLU A 247      35.597 -19.187  17.951  1.00  0.75           H  
ATOM   3618  N   ILE A 248      35.505 -23.942  19.478  1.00  0.75           N  
ATOM   3619  CA  ILE A 248      35.158 -25.229  20.045  1.00  0.75           C  
ATOM   3620  C   ILE A 248      36.132 -25.508  21.153  1.00  0.75           C  
ATOM   3621  O   ILE A 248      35.734 -25.901  22.244  1.00  0.75           O  
ATOM   3622  CB  ILE A 248      35.247 -26.388  19.050  1.00  0.75           C  
ATOM   3623  CG1 ILE A 248      34.270 -26.232  17.923  1.00  0.75           C  
ATOM   3624  CG2 ILE A 248      35.010 -27.652  19.793  1.00  0.75           C  
ATOM   3625  CD1 ILE A 248      32.865 -26.185  18.393  1.00  0.75           C  
ATOM   3626  H   ILE A 248      35.988 -23.914  18.589  1.00  0.75           H  
ATOM   3627  HA  ILE A 248      34.152 -25.187  20.459  1.00  0.75           H  
ATOM   3628  HB  ILE A 248      36.240 -26.422  18.615  1.00  0.75           H  
ATOM   3629 1HG1 ILE A 248      34.497 -25.321  17.368  1.00  0.75           H  
ATOM   3630 2HG1 ILE A 248      34.375 -27.083  17.252  1.00  0.75           H  
ATOM   3631 1HG2 ILE A 248      35.094 -28.487  19.111  1.00  0.75           H  
ATOM   3632 2HG2 ILE A 248      35.752 -27.738  20.568  1.00  0.75           H  
ATOM   3633 3HG2 ILE A 248      34.018 -27.634  20.239  1.00  0.75           H  
ATOM   3634 1HD1 ILE A 248      32.207 -26.105  17.544  1.00  0.75           H  
ATOM   3635 2HD1 ILE A 248      32.633 -27.094  18.932  1.00  0.75           H  
ATOM   3636 3HD1 ILE A 248      32.725 -25.330  19.055  1.00  0.75           H  
ATOM   3637  N   LEU A 249      37.411 -25.258  20.899  1.00  0.74           N  
ATOM   3638  CA  LEU A 249      38.371 -25.470  21.967  1.00  0.74           C  
ATOM   3639  C   LEU A 249      38.107 -24.554  23.140  1.00  0.74           C  
ATOM   3640  O   LEU A 249      38.191 -24.986  24.289  1.00  0.74           O  
ATOM   3641  CB  LEU A 249      39.788 -25.207  21.513  1.00  0.74           C  
ATOM   3642  CG  LEU A 249      40.400 -26.167  20.608  1.00  0.74           C  
ATOM   3643  CD1 LEU A 249      41.667 -25.600  20.177  1.00  0.74           C  
ATOM   3644  CD2 LEU A 249      40.634 -27.456  21.351  1.00  0.74           C  
ATOM   3645  H   LEU A 249      37.687 -24.929  19.971  1.00  0.74           H  
ATOM   3646  HA  LEU A 249      38.292 -26.501  22.302  1.00  0.74           H  
ATOM   3647 1HB  LEU A 249      39.823 -24.234  21.024  1.00  0.74           H  
ATOM   3648 2HB  LEU A 249      40.416 -25.153  22.389  1.00  0.74           H  
ATOM   3649  HG  LEU A 249      39.771 -26.338  19.730  1.00  0.74           H  
ATOM   3650 1HD1 LEU A 249      42.139 -26.267  19.549  1.00  0.74           H  
ATOM   3651 2HD1 LEU A 249      41.486 -24.662  19.647  1.00  0.74           H  
ATOM   3652 3HD1 LEU A 249      42.294 -25.419  21.041  1.00  0.74           H  
ATOM   3653 1HD2 LEU A 249      41.135 -28.174  20.718  1.00  0.74           H  
ATOM   3654 2HD2 LEU A 249      41.262 -27.252  22.215  1.00  0.74           H  
ATOM   3655 3HD2 LEU A 249      39.679 -27.857  21.677  1.00  0.74           H  
ATOM   3656  N   ASP A 250      37.752 -23.297  22.877  1.00  0.73           N  
ATOM   3657  CA  ASP A 250      37.502 -22.418  24.000  1.00  0.73           C  
ATOM   3658  C   ASP A 250      36.321 -22.949  24.804  1.00  0.73           C  
ATOM   3659  O   ASP A 250      36.354 -22.933  26.032  1.00  0.73           O  
ATOM   3660  CB  ASP A 250      37.301 -20.960  23.581  1.00  0.73           C  
ATOM   3661  CG  ASP A 250      38.628 -20.293  23.090  1.00  0.73           C  
ATOM   3662  OD1 ASP A 250      39.653 -20.920  23.238  1.00  0.73           O  
ATOM   3663  OD2 ASP A 250      38.628 -19.129  22.719  1.00  0.73           O  
ATOM   3664  H   ASP A 250      37.688 -22.965  21.915  1.00  0.73           H  
ATOM   3665  HA  ASP A 250      38.376 -22.443  24.647  1.00  0.73           H  
ATOM   3666 1HB  ASP A 250      36.568 -20.922  22.771  1.00  0.73           H  
ATOM   3667 2HB  ASP A 250      36.889 -20.390  24.410  1.00  0.73           H  
ATOM   3668  N   HIS A 251      35.308 -23.493  24.135  1.00  0.73           N  
ATOM   3669  CA  HIS A 251      34.188 -24.076  24.854  1.00  0.73           C  
ATOM   3670  C   HIS A 251      34.652 -25.273  25.696  1.00  0.73           C  
ATOM   3671  O   HIS A 251      34.474 -25.311  26.919  1.00  0.73           O  
ATOM   3672  CB  HIS A 251      33.089 -24.515  23.864  1.00  0.73           C  
ATOM   3673  CG  HIS A 251      31.919 -25.179  24.504  1.00  0.73           C  
ATOM   3674  ND1 HIS A 251      31.003 -24.491  25.255  1.00  0.73           N  
ATOM   3675  CD2 HIS A 251      31.512 -26.472  24.495  1.00  0.73           C  
ATOM   3676  CE1 HIS A 251      30.082 -25.327  25.699  1.00  0.73           C  
ATOM   3677  NE2 HIS A 251      30.362 -26.542  25.249  1.00  0.73           N  
ATOM   3678  H   HIS A 251      35.289 -23.479  23.114  1.00  0.73           H  
ATOM   3679  HA  HIS A 251      33.761 -23.336  25.529  1.00  0.73           H  
ATOM   3680 1HB  HIS A 251      32.725 -23.636  23.323  1.00  0.73           H  
ATOM   3681 2HB  HIS A 251      33.505 -25.195  23.129  1.00  0.73           H  
ATOM   3682  HD1 HIS A 251      31.037 -23.473  25.434  1.00  0.73           H  
ATOM   3683  HD2 HIS A 251      31.920 -27.371  24.028  1.00  0.73           H  
ATOM   3684  HE1 HIS A 251      29.271 -24.964  26.325  1.00  0.73           H  
ATOM   3685  N   LEU A 252      35.349 -26.207  25.055  1.00  0.75           N  
ATOM   3686  CA  LEU A 252      35.768 -27.457  25.682  1.00  0.75           C  
ATOM   3687  C   LEU A 252      36.697 -27.261  26.879  1.00  0.75           C  
ATOM   3688  O   LEU A 252      36.714 -28.095  27.802  1.00  0.75           O  
ATOM   3689  CB  LEU A 252      36.506 -28.323  24.660  1.00  0.75           C  
ATOM   3690  CG  LEU A 252      35.685 -28.874  23.478  1.00  0.75           C  
ATOM   3691  CD1 LEU A 252      36.636 -29.575  22.535  1.00  0.75           C  
ATOM   3692  CD2 LEU A 252      34.607 -29.796  23.943  1.00  0.75           C  
ATOM   3693  H   LEU A 252      35.538 -26.074  24.063  1.00  0.75           H  
ATOM   3694  HA  LEU A 252      34.874 -27.977  26.018  1.00  0.75           H  
ATOM   3695 1HB  LEU A 252      37.298 -27.715  24.233  1.00  0.75           H  
ATOM   3696 2HB  LEU A 252      36.964 -29.157  25.173  1.00  0.75           H  
ATOM   3697  HG  LEU A 252      35.220 -28.063  22.960  1.00  0.75           H  
ATOM   3698 1HD1 LEU A 252      36.070 -29.947  21.687  1.00  0.75           H  
ATOM   3699 2HD1 LEU A 252      37.392 -28.874  22.192  1.00  0.75           H  
ATOM   3700 3HD1 LEU A 252      37.119 -30.404  23.045  1.00  0.75           H  
ATOM   3701 1HD2 LEU A 252      34.050 -30.153  23.081  1.00  0.75           H  
ATOM   3702 2HD2 LEU A 252      35.045 -30.630  24.447  1.00  0.75           H  
ATOM   3703 3HD2 LEU A 252      33.934 -29.264  24.616  1.00  0.75           H  
ATOM   3704  N   PHE A 253      37.520 -26.208  26.832  1.00  0.77           N  
ATOM   3705  CA  PHE A 253      38.487 -25.943  27.883  1.00  0.77           C  
ATOM   3706  C   PHE A 253      38.266 -24.671  28.713  1.00  0.77           C  
ATOM   3707  O   PHE A 253      39.163 -24.272  29.454  1.00  0.77           O  
ATOM   3708  CB  PHE A 253      39.864 -25.934  27.250  1.00  0.77           C  
ATOM   3709  CG  PHE A 253      40.133 -27.266  26.627  1.00  0.77           C  
ATOM   3710  CD1 PHE A 253      40.064 -27.453  25.255  1.00  0.77           C  
ATOM   3711  CD2 PHE A 253      40.410 -28.353  27.423  1.00  0.77           C  
ATOM   3712  CE1 PHE A 253      40.252 -28.697  24.714  1.00  0.77           C  
ATOM   3713  CE2 PHE A 253      40.602 -29.586  26.872  1.00  0.77           C  
ATOM   3714  CZ  PHE A 253      40.512 -29.748  25.518  1.00  0.77           C  
ATOM   3715  H   PHE A 253      37.490 -25.589  26.021  1.00  0.77           H  
ATOM   3716  HA  PHE A 253      38.453 -26.783  28.575  1.00  0.77           H  
ATOM   3717 1HB  PHE A 253      39.913 -25.163  26.476  1.00  0.77           H  
ATOM   3718 2HB  PHE A 253      40.619 -25.736  27.993  1.00  0.77           H  
ATOM   3719  HD1 PHE A 253      39.846 -26.614  24.613  1.00  0.77           H  
ATOM   3720  HD2 PHE A 253      40.464 -28.224  28.504  1.00  0.77           H  
ATOM   3721  HE1 PHE A 253      40.186 -28.857  23.651  1.00  0.77           H  
ATOM   3722  HE2 PHE A 253      40.823 -30.447  27.508  1.00  0.77           H  
ATOM   3723  HZ  PHE A 253      40.651 -30.723  25.084  1.00  0.77           H  
ATOM   3724  N   GLY A 254      37.095 -24.030  28.622  1.00  0.81           N  
ATOM   3725  CA  GLY A 254      36.863 -22.826  29.441  1.00  0.81           C  
ATOM   3726  C   GLY A 254      37.654 -21.571  29.007  1.00  0.81           C  
ATOM   3727  O   GLY A 254      38.056 -20.762  29.849  1.00  0.81           O  
ATOM   3728  H   GLY A 254      36.352 -24.382  28.007  1.00  0.81           H  
ATOM   3729 1HA  GLY A 254      35.798 -22.593  29.411  1.00  0.81           H  
ATOM   3730 2HA  GLY A 254      37.097 -23.055  30.478  1.00  0.81           H  
ATOM   3731  N   GLY A 255      37.917 -21.441  27.711  1.00  0.86           N  
ATOM   3732  CA  GLY A 255      38.694 -20.336  27.145  1.00  0.86           C  
ATOM   3733  C   GLY A 255      37.848 -19.089  26.864  1.00  0.86           C  
ATOM   3734  O   GLY A 255      36.690 -18.996  27.274  1.00  0.86           O  
ATOM   3735  H   GLY A 255      37.529 -22.135  27.089  1.00  0.86           H  
ATOM   3736 1HA  GLY A 255      39.505 -20.077  27.827  1.00  0.86           H  
ATOM   3737 2HA  GLY A 255      39.166 -20.665  26.219  1.00  0.86           H  
ATOM   3738  N   LEU A 256      38.437 -18.141  26.136  1.00  0.90           N  
ATOM   3739  CA  LEU A 256      37.837 -16.840  25.853  1.00  0.90           C  
ATOM   3740  C   LEU A 256      36.609 -16.830  24.932  1.00  0.90           C  
ATOM   3741  O   LEU A 256      35.537 -16.351  25.316  1.00  0.90           O  
ATOM   3742  CB  LEU A 256      38.922 -15.961  25.209  1.00  0.90           C  
ATOM   3743  CG  LEU A 256      38.533 -14.557  24.794  1.00  0.90           C  
ATOM   3744  CD1 LEU A 256      38.128 -13.777  26.026  1.00  0.90           C  
ATOM   3745  CD2 LEU A 256      39.715 -13.907  24.071  1.00  0.90           C  
ATOM   3746  H   LEU A 256      39.380 -18.310  25.790  1.00  0.90           H  
ATOM   3747  HA  LEU A 256      37.544 -16.402  26.805  1.00  0.90           H  
ATOM   3748 1HB  LEU A 256      39.757 -15.881  25.903  1.00  0.90           H  
ATOM   3749 2HB  LEU A 256      39.285 -16.479  24.315  1.00  0.90           H  
ATOM   3750  HG  LEU A 256      37.677 -14.594  24.121  1.00  0.90           H  
ATOM   3751 1HD1 LEU A 256      37.839 -12.768  25.737  1.00  0.90           H  
ATOM   3752 2HD1 LEU A 256      37.285 -14.272  26.509  1.00  0.90           H  
ATOM   3753 3HD1 LEU A 256      38.970 -13.732  26.717  1.00  0.90           H  
ATOM   3754 1HD2 LEU A 256      39.449 -12.896  23.765  1.00  0.90           H  
ATOM   3755 2HD2 LEU A 256      40.584 -13.867  24.738  1.00  0.90           H  
ATOM   3756 3HD2 LEU A 256      39.961 -14.495  23.191  1.00  0.90           H  
ATOM   3757  N   ALA A 257      36.722 -17.360  23.715  1.00  0.94           N  
ATOM   3758  CA  ALA A 257      35.611 -17.253  22.779  1.00  0.94           C  
ATOM   3759  C   ALA A 257      34.645 -18.414  22.938  1.00  0.94           C  
ATOM   3760  O   ALA A 257      34.483 -19.258  22.055  1.00  0.94           O  
ATOM   3761  CB  ALA A 257      36.132 -17.162  21.359  1.00  0.94           C  
ATOM   3762  H   ALA A 257      37.574 -17.838  23.413  1.00  0.94           H  
ATOM   3763  HA  ALA A 257      35.066 -16.338  23.005  1.00  0.94           H  
ATOM   3764 1HB  ALA A 257      35.295 -17.053  20.680  1.00  0.94           H  
ATOM   3765 2HB  ALA A 257      36.797 -16.303  21.265  1.00  0.94           H  
ATOM   3766 3HB  ALA A 257      36.685 -18.076  21.118  1.00  0.94           H  
ATOM   3767  N   ASP A 258      33.965 -18.453  24.064  1.00  0.99           N  
ATOM   3768  CA  ASP A 258      33.081 -19.580  24.299  1.00  0.99           C  
ATOM   3769  C   ASP A 258      31.765 -19.350  23.591  1.00  0.99           C  
ATOM   3770  O   ASP A 258      30.825 -18.784  24.146  1.00  0.99           O  
ATOM   3771  CB  ASP A 258      32.826 -19.803  25.786  1.00  0.99           C  
ATOM   3772  CG  ASP A 258      31.974 -21.084  26.117  1.00  0.99           C  
ATOM   3773  OD1 ASP A 258      31.368 -21.691  25.223  1.00  0.99           O  
ATOM   3774  OD2 ASP A 258      31.924 -21.427  27.279  1.00  0.99           O  
ATOM   3775  H   ASP A 258      34.132 -17.716  24.751  1.00  0.99           H  
ATOM   3776  HA  ASP A 258      33.544 -20.480  23.891  1.00  0.99           H  
ATOM   3777 1HB  ASP A 258      33.791 -19.881  26.306  1.00  0.99           H  
ATOM   3778 2HB  ASP A 258      32.314 -18.932  26.195  1.00  0.99           H  
ATOM   3779  N   ALA A 259      31.695 -19.836  22.361  1.00  1.02           N  
ATOM   3780  CA  ALA A 259      30.518 -19.673  21.510  1.00  1.02           C  
ATOM   3781  C   ALA A 259      29.422 -20.683  21.844  1.00  1.02           C  
ATOM   3782  O   ALA A 259      28.375 -20.690  21.193  1.00  1.02           O  
ATOM   3783  CB  ALA A 259      30.878 -19.821  20.045  1.00  1.02           C  
ATOM   3784  H   ALA A 259      32.547 -20.257  21.992  1.00  1.02           H  
ATOM   3785  HA  ALA A 259      30.120 -18.673  21.679  1.00  1.02           H  
ATOM   3786 1HB  ALA A 259      29.996 -19.670  19.460  1.00  1.02           H  
ATOM   3787 2HB  ALA A 259      31.634 -19.078  19.772  1.00  1.02           H  
ATOM   3788 3HB  ALA A 259      31.266 -20.820  19.865  1.00  1.02           H  
ATOM   3789  N   GLY A 260      29.675 -21.567  22.810  1.00  1.06           N  
ATOM   3790  CA  GLY A 260      28.711 -22.589  23.162  1.00  1.06           C  
ATOM   3791  C   GLY A 260      28.811 -23.808  22.242  1.00  1.06           C  
ATOM   3792  O   GLY A 260      29.606 -23.824  21.297  1.00  1.06           O  
ATOM   3793  H   GLY A 260      30.532 -21.506  23.377  1.00  1.06           H  
ATOM   3794 1HA  GLY A 260      28.886 -22.878  24.196  1.00  1.06           H  
ATOM   3795 2HA  GLY A 260      27.715 -22.157  23.105  1.00  1.06           H  
ATOM   3796  N   PRO A 261      28.016 -24.848  22.519  1.00  1.08           N  
ATOM   3797  CA  PRO A 261      27.920 -26.094  21.792  1.00  1.08           C  
ATOM   3798  C   PRO A 261      27.114 -25.830  20.534  1.00  1.08           C  
ATOM   3799  O   PRO A 261      26.505 -24.769  20.419  1.00  1.08           O  
ATOM   3800  CB  PRO A 261      27.183 -26.999  22.774  1.00  1.08           C  
ATOM   3801  CG  PRO A 261      26.281 -26.055  23.533  1.00  1.08           C  
ATOM   3802  CD  PRO A 261      27.071 -24.760  23.658  1.00  1.08           C  
ATOM   3803  HA  PRO A 261      28.927 -26.469  21.558  1.00  1.08           H  
ATOM   3804 1HB  PRO A 261      26.620 -27.772  22.225  1.00  1.08           H  
ATOM   3805 2HB  PRO A 261      27.908 -27.518  23.422  1.00  1.08           H  
ATOM   3806 1HG  PRO A 261      25.337 -25.925  22.972  1.00  1.08           H  
ATOM   3807 2HG  PRO A 261      26.012 -26.490  24.507  1.00  1.08           H  
ATOM   3808 1HD  PRO A 261      26.381 -23.916  23.532  1.00  1.08           H  
ATOM   3809 2HD  PRO A 261      27.588 -24.731  24.612  1.00  1.08           H  
ATOM   3810  N   ASP A 262      27.123 -26.774  19.592  1.00  1.09           N  
ATOM   3811  CA  ASP A 262      26.316 -26.687  18.364  1.00  1.09           C  
ATOM   3812  C   ASP A 262      26.754 -25.580  17.391  1.00  1.09           C  
ATOM   3813  O   ASP A 262      26.067 -25.303  16.414  1.00  1.09           O  
ATOM   3814  CB  ASP A 262      24.820 -26.501  18.700  1.00  1.09           C  
ATOM   3815  CG  ASP A 262      24.197 -27.723  19.385  1.00  1.09           C  
ATOM   3816  OD1 ASP A 262      24.449 -28.821  18.936  1.00  1.09           O  
ATOM   3817  OD2 ASP A 262      23.483 -27.558  20.338  1.00  1.09           O  
ATOM   3818  H   ASP A 262      27.677 -27.607  19.743  1.00  1.09           H  
ATOM   3819  HA  ASP A 262      26.417 -27.639  17.844  1.00  1.09           H  
ATOM   3820 1HB  ASP A 262      24.648 -25.628  19.314  1.00  1.09           H  
ATOM   3821 2HB  ASP A 262      24.278 -26.330  17.769  1.00  1.09           H  
ATOM   3822  N   ARG A 263      27.946 -25.035  17.594  1.00  1.08           N  
ATOM   3823  CA  ARG A 263      28.516 -23.945  16.795  1.00  1.08           C  
ATOM   3824  C   ARG A 263      28.441 -24.045  15.268  1.00  1.08           C  
ATOM   3825  O   ARG A 263      28.250 -23.031  14.607  1.00  1.08           O  
ATOM   3826  CB  ARG A 263      29.970 -23.832  17.147  1.00  1.08           C  
ATOM   3827  CG  ARG A 263      30.762 -22.847  16.360  1.00  1.08           C  
ATOM   3828  CD  ARG A 263      32.137 -22.959  16.780  1.00  1.08           C  
ATOM   3829  NE  ARG A 263      33.048 -22.199  16.007  1.00  1.08           N  
ATOM   3830  CZ  ARG A 263      33.631 -22.645  14.902  1.00  1.08           C  
ATOM   3831  NH1 ARG A 263      33.305 -23.827  14.476  1.00  1.08           N  
ATOM   3832  NH2 ARG A 263      34.545 -21.936  14.242  1.00  1.08           N  
ATOM   3833  H   ARG A 263      28.465 -25.346  18.403  1.00  1.08           H  
ATOM   3834  HA  ARG A 263      28.006 -23.028  17.096  1.00  1.08           H  
ATOM   3835 1HB  ARG A 263      30.069 -23.571  18.205  1.00  1.08           H  
ATOM   3836 2HB  ARG A 263      30.430 -24.796  17.007  1.00  1.08           H  
ATOM   3837 1HG  ARG A 263      30.694 -23.057  15.292  1.00  1.08           H  
ATOM   3838 2HG  ARG A 263      30.413 -21.833  16.566  1.00  1.08           H  
ATOM   3839 1HD  ARG A 263      32.223 -22.644  17.819  1.00  1.08           H  
ATOM   3840 2HD  ARG A 263      32.430 -23.984  16.692  1.00  1.08           H  
ATOM   3841  HE  ARG A 263      33.288 -21.278  16.349  1.00  1.08           H  
ATOM   3842 1HH1 ARG A 263      32.615 -24.371  14.955  1.00  1.08           H  
ATOM   3843 2HH1 ARG A 263      33.745 -24.201  13.640  1.00  1.08           H  
ATOM   3844 1HH2 ARG A 263      34.883 -21.023  14.590  1.00  1.08           H  
ATOM   3845 2HH2 ARG A 263      34.987 -22.349  13.391  1.00  1.08           H  
ATOM   3846  N   GLY A 264      28.694 -25.221  14.699  1.00  1.04           N  
ATOM   3847  CA  GLY A 264      28.639 -25.388  13.240  1.00  1.04           C  
ATOM   3848  C   GLY A 264      27.545 -26.381  12.839  1.00  1.04           C  
ATOM   3849  O   GLY A 264      27.532 -26.910  11.714  1.00  1.04           O  
ATOM   3850  H   GLY A 264      28.879 -26.021  15.283  1.00  1.04           H  
ATOM   3851 1HA  GLY A 264      28.438 -24.423  12.770  1.00  1.04           H  
ATOM   3852 2HA  GLY A 264      29.606 -25.731  12.876  1.00  1.04           H  
ATOM   3853  N   ARG A 265      26.679 -26.696  13.794  1.00  0.98           N  
ATOM   3854  CA  ARG A 265      25.666 -27.705  13.586  1.00  0.98           C  
ATOM   3855  C   ARG A 265      24.614 -27.350  12.559  1.00  0.98           C  
ATOM   3856  O   ARG A 265      24.112 -28.251  11.894  1.00  0.98           O  
ATOM   3857  CB  ARG A 265      25.012 -28.088  14.893  1.00  0.98           C  
ATOM   3858  CG  ARG A 265      24.073 -29.284  14.819  1.00  0.98           C  
ATOM   3859  CD  ARG A 265      23.685 -29.746  16.185  1.00  0.98           C  
ATOM   3860  NE  ARG A 265      22.826 -30.920  16.150  1.00  0.98           N  
ATOM   3861  CZ  ARG A 265      22.373 -31.574  17.243  1.00  0.98           C  
ATOM   3862  NH1 ARG A 265      22.694 -31.156  18.458  1.00  0.98           N  
ATOM   3863  NH2 ARG A 265      21.605 -32.644  17.093  1.00  0.98           N  
ATOM   3864  H   ARG A 265      26.682 -26.183  14.677  1.00  0.98           H  
ATOM   3865  HA  ARG A 265      26.175 -28.598  13.228  1.00  0.98           H  
ATOM   3866 1HB  ARG A 265      25.779 -28.323  15.624  1.00  0.98           H  
ATOM   3867 2HB  ARG A 265      24.446 -27.237  15.279  1.00  0.98           H  
ATOM   3868 1HG  ARG A 265      23.167 -28.999  14.285  1.00  0.98           H  
ATOM   3869 2HG  ARG A 265      24.564 -30.109  14.298  1.00  0.98           H  
ATOM   3870 1HD  ARG A 265      24.584 -29.999  16.748  1.00  0.98           H  
ATOM   3871 2HD  ARG A 265      23.151 -28.948  16.701  1.00  0.98           H  
ATOM   3872  HE  ARG A 265      22.561 -31.283  15.247  1.00  0.98           H  
ATOM   3873 1HH1 ARG A 265      23.301 -30.319  18.593  1.00  0.98           H  
ATOM   3874 2HH1 ARG A 265      22.356 -31.645  19.267  1.00  0.98           H  
ATOM   3875 1HH2 ARG A 265      21.365 -32.970  16.161  1.00  0.98           H  
ATOM   3876 2HH2 ARG A 265      21.269 -33.145  17.900  1.00  0.98           H  
ATOM   3877  N   ALA A 266      24.212 -26.079  12.433  1.00  0.92           N  
ATOM   3878  CA  ALA A 266      23.152 -25.780  11.478  1.00  0.92           C  
ATOM   3879  C   ALA A 266      23.587 -26.135  10.083  1.00  0.92           C  
ATOM   3880  O   ALA A 266      22.813 -26.680   9.309  1.00  0.92           O  
ATOM   3881  CB  ALA A 266      22.765 -24.322  11.496  1.00  0.92           C  
ATOM   3882  H   ALA A 266      24.657 -25.309  12.949  1.00  0.92           H  
ATOM   3883  HA  ALA A 266      22.284 -26.378  11.741  1.00  0.92           H  
ATOM   3884 1HB  ALA A 266      21.975 -24.166  10.790  1.00  0.92           H  
ATOM   3885 2HB  ALA A 266      22.431 -24.040  12.494  1.00  0.92           H  
ATOM   3886 3HB  ALA A 266      23.621 -23.710  11.218  1.00  0.92           H  
ATOM   3887  N   ALA A 267      24.841 -25.862   9.754  1.00  0.87           N  
ATOM   3888  CA  ALA A 267      25.288 -26.169   8.410  1.00  0.87           C  
ATOM   3889  C   ALA A 267      25.191 -27.648   8.149  1.00  0.87           C  
ATOM   3890  O   ALA A 267      24.663 -28.108   7.130  1.00  0.87           O  
ATOM   3891  CB  ALA A 267      26.720 -25.723   8.231  1.00  0.87           C  
ATOM   3892  H   ALA A 267      25.462 -25.435  10.435  1.00  0.87           H  
ATOM   3893  HA  ALA A 267      24.639 -25.662   7.708  1.00  0.87           H  
ATOM   3894 1HB  ALA A 267      27.047 -25.950   7.212  1.00  0.87           H  
ATOM   3895 2HB  ALA A 267      26.791 -24.657   8.412  1.00  0.87           H  
ATOM   3896 3HB  ALA A 267      27.358 -26.253   8.941  1.00  0.87           H  
ATOM   3897  N   LEU A 268      25.600 -28.423   9.138  1.00  0.83           N  
ATOM   3898  CA  LEU A 268      25.593 -29.851   8.952  1.00  0.83           C  
ATOM   3899  C   LEU A 268      24.146 -30.372   8.866  1.00  0.83           C  
ATOM   3900  O   LEU A 268      23.768 -31.124   7.950  1.00  0.83           O  
ATOM   3901  CB  LEU A 268      26.332 -30.444  10.157  1.00  0.83           C  
ATOM   3902  CG  LEU A 268      27.833 -30.094  10.255  1.00  0.83           C  
ATOM   3903  CD1 LEU A 268      28.362 -30.592  11.573  1.00  0.83           C  
ATOM   3904  CD2 LEU A 268      28.591 -30.710   9.116  1.00  0.83           C  
ATOM   3905  H   LEU A 268      25.992 -28.009   9.989  1.00  0.83           H  
ATOM   3906  HA  LEU A 268      26.120 -30.089   8.028  1.00  0.83           H  
ATOM   3907 1HB  LEU A 268      25.852 -30.084  11.065  1.00  0.83           H  
ATOM   3908 2HB  LEU A 268      26.259 -31.496  10.141  1.00  0.83           H  
ATOM   3909  HG  LEU A 268      27.953 -29.009  10.223  1.00  0.83           H  
ATOM   3910 1HD1 LEU A 268      29.419 -30.344  11.668  1.00  0.83           H  
ATOM   3911 2HD1 LEU A 268      27.808 -30.130  12.385  1.00  0.83           H  
ATOM   3912 3HD1 LEU A 268      28.233 -31.656  11.611  1.00  0.83           H  
ATOM   3913 1HD2 LEU A 268      29.645 -30.450   9.198  1.00  0.83           H  
ATOM   3914 2HD2 LEU A 268      28.487 -31.768   9.155  1.00  0.83           H  
ATOM   3915 3HD2 LEU A 268      28.193 -30.334   8.171  1.00  0.83           H  
ATOM   3916  N   ARG A 269      23.320 -29.890   9.795  1.00  0.80           N  
ATOM   3917  CA  ARG A 269      21.916 -30.261   9.983  1.00  0.80           C  
ATOM   3918  C   ARG A 269      21.008 -29.905   8.816  1.00  0.80           C  
ATOM   3919  O   ARG A 269      20.090 -30.652   8.478  1.00  0.80           O  
ATOM   3920  CB  ARG A 269      21.377 -29.596  11.241  1.00  0.80           C  
ATOM   3921  CG  ARG A 269      19.981 -29.999  11.641  1.00  0.80           C  
ATOM   3922  CD  ARG A 269      19.601 -29.401  12.953  1.00  0.80           C  
ATOM   3923  NE  ARG A 269      18.250 -29.774  13.348  1.00  0.80           N  
ATOM   3924  CZ  ARG A 269      17.611 -29.311  14.443  1.00  0.80           C  
ATOM   3925  NH1 ARG A 269      18.205 -28.452  15.241  1.00  0.80           N  
ATOM   3926  NH2 ARG A 269      16.383 -29.721  14.712  1.00  0.80           N  
ATOM   3927  H   ARG A 269      23.701 -29.233  10.466  1.00  0.80           H  
ATOM   3928  HA  ARG A 269      21.877 -31.341  10.127  1.00  0.80           H  
ATOM   3929 1HB  ARG A 269      22.038 -29.816  12.075  1.00  0.80           H  
ATOM   3930 2HB  ARG A 269      21.379 -28.518  11.097  1.00  0.80           H  
ATOM   3931 1HG  ARG A 269      19.278 -29.648  10.883  1.00  0.80           H  
ATOM   3932 2HG  ARG A 269      19.924 -31.085  11.720  1.00  0.80           H  
ATOM   3933 1HD  ARG A 269      20.291 -29.747  13.724  1.00  0.80           H  
ATOM   3934 2HD  ARG A 269      19.652 -28.315  12.881  1.00  0.80           H  
ATOM   3935  HE  ARG A 269      17.756 -30.435  12.763  1.00  0.80           H  
ATOM   3936 1HH1 ARG A 269      19.141 -28.136  15.036  1.00  0.80           H  
ATOM   3937 2HH1 ARG A 269      17.724 -28.107  16.059  1.00  0.80           H  
ATOM   3938 1HH2 ARG A 269      15.925 -30.381  14.099  1.00  0.80           H  
ATOM   3939 2HH2 ARG A 269      15.904 -29.375  15.530  1.00  0.80           H  
ATOM   3940  N   LYS A 270      21.268 -28.760   8.194  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      20.445 -28.254   7.108  1.00  0.77           C  
ATOM   3942  C   LYS A 270      20.834 -28.819   5.754  1.00  0.77           C  
ATOM   3943  O   LYS A 270      20.230 -28.460   4.742  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      20.503 -26.727   7.060  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      19.958 -26.033   8.310  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      18.466 -26.230   8.501  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      17.972 -25.510   9.763  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      16.501 -25.659   9.956  1.00  0.77           N  
ATOM   3949  H   LYS A 270      22.036 -28.175   8.523  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      19.415 -28.550   7.302  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      21.544 -26.410   6.942  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      19.955 -26.363   6.201  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      20.458 -26.390   9.199  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      20.159 -24.984   8.193  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      17.944 -25.815   7.642  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      18.240 -27.293   8.574  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      18.486 -25.928  10.628  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      18.209 -24.459   9.692  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      16.220 -25.175  10.796  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      16.018 -25.261   9.163  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      16.268 -26.635  10.036  1.00  0.77           H  
ATOM   3962  N   GLY A 271      21.838 -29.694   5.711  1.00  0.74           N  
ATOM   3963  CA  GLY A 271      22.235 -30.270   4.443  1.00  0.74           C  
ATOM   3964  C   GLY A 271      23.267 -29.458   3.666  1.00  0.74           C  
ATOM   3965  O   GLY A 271      23.480 -29.722   2.482  1.00  0.74           O  
ATOM   3966  H   GLY A 271      22.328 -29.987   6.559  1.00  0.74           H  
ATOM   3967 1HA  GLY A 271      22.607 -31.266   4.618  1.00  0.74           H  
ATOM   3968 2HA  GLY A 271      21.347 -30.393   3.826  1.00  0.74           H  
ATOM   3969  N   ILE A 272      23.900 -28.472   4.299  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      24.868 -27.645   3.602  1.00  0.72           C  
ATOM   3971  C   ILE A 272      26.244 -28.308   3.635  1.00  0.72           C  
ATOM   3972  O   ILE A 272      26.771 -28.592   4.721  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      24.927 -26.261   4.243  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      23.562 -25.625   4.119  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      25.997 -25.387   3.582  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      23.404 -24.421   4.936  1.00  0.72           C  
ATOM   3977  H   ILE A 272      23.749 -28.300   5.294  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      24.513 -27.503   2.592  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      25.149 -26.363   5.297  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      23.403 -25.350   3.075  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      22.795 -26.346   4.413  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      26.006 -24.412   4.055  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      26.973 -25.852   3.690  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      25.768 -25.271   2.525  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      22.414 -24.014   4.788  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      23.530 -24.675   5.973  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      24.138 -23.703   4.647  1.00  0.72           H  
ATOM   3988  N   PRO A 273      26.865 -28.578   2.485  1.00  0.69           N  
ATOM   3989  CA  PRO A 273      28.148 -29.211   2.424  1.00  0.69           C  
ATOM   3990  C   PRO A 273      29.092 -28.450   3.322  1.00  0.69           C  
ATOM   3991  O   PRO A 273      29.093 -27.210   3.314  1.00  0.69           O  
ATOM   3992  CB  PRO A 273      28.506 -29.051   0.957  1.00  0.69           C  
ATOM   3993  CG  PRO A 273      27.183 -29.048   0.240  1.00  0.69           C  
ATOM   3994  CD  PRO A 273      26.238 -28.331   1.176  1.00  0.69           C  
ATOM   3995  HA  PRO A 273      28.044 -30.255   2.717  1.00  0.69           H  
ATOM   3996 1HB  PRO A 273      29.089 -28.138   0.797  1.00  0.69           H  
ATOM   3997 2HB  PRO A 273      29.116 -29.895   0.655  1.00  0.69           H  
ATOM   3998 1HG  PRO A 273      27.296 -28.508  -0.718  1.00  0.69           H  
ATOM   3999 2HG  PRO A 273      26.870 -30.060  -0.016  1.00  0.69           H  
ATOM   4000 1HD  PRO A 273      26.155 -27.284   0.973  1.00  0.69           H  
ATOM   4001 2HD  PRO A 273      25.277 -28.846   1.094  1.00  0.69           H  
ATOM   4002  N   THR A 274      29.862 -29.185   4.105  1.00  0.67           N  
ATOM   4003  CA  THR A 274      30.762 -28.560   5.050  1.00  0.67           C  
ATOM   4004  C   THR A 274      32.169 -29.143   5.041  1.00  0.67           C  
ATOM   4005  O   THR A 274      32.351 -30.358   5.154  1.00  0.67           O  
ATOM   4006  CB  THR A 274      30.167 -28.672   6.460  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      28.847 -28.037   6.500  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      31.076 -27.995   7.496  1.00  0.67           C  
ATOM   4009  H   THR A 274      29.788 -30.204   4.047  1.00  0.67           H  
ATOM   4010  HA  THR A 274      30.840 -27.505   4.795  1.00  0.67           H  
ATOM   4011  HB  THR A 274      30.058 -29.719   6.710  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      28.232 -28.384   5.781  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      30.629 -28.090   8.484  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      32.056 -28.468   7.497  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      31.186 -26.938   7.245  1.00  0.67           H  
ATOM   4016  N   ILE A 275      33.156 -28.267   4.983  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      34.543 -28.680   5.066  1.00  0.66           C  
ATOM   4018  C   ILE A 275      35.150 -28.147   6.334  1.00  0.66           C  
ATOM   4019  O   ILE A 275      34.957 -26.982   6.687  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      35.393 -28.241   3.866  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      34.867 -28.869   2.631  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      36.859 -28.630   4.073  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      35.449 -28.332   1.378  1.00  0.66           C  
ATOM   4024  H   ILE A 275      32.924 -27.279   4.896  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      34.575 -29.760   5.104  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      35.329 -27.208   3.763  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      35.089 -29.929   2.682  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      33.792 -28.740   2.592  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      37.441 -28.319   3.218  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      37.254 -28.151   4.967  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      36.922 -29.715   4.183  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      35.022 -28.863   0.542  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      35.226 -27.301   1.279  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      36.523 -28.465   1.390  1.00  0.66           H  
ATOM   4035  N   LEU A 276      35.809 -29.033   7.047  1.00  0.66           N  
ATOM   4036  CA  LEU A 276      36.476 -28.705   8.287  1.00  0.66           C  
ATOM   4037  C   LEU A 276      37.980 -28.873   8.132  1.00  0.66           C  
ATOM   4038  O   LEU A 276      38.448 -29.907   7.668  1.00  0.66           O  
ATOM   4039  CB  LEU A 276      35.898 -29.587   9.389  1.00  0.66           C  
ATOM   4040  CG  LEU A 276      36.536 -29.546  10.764  1.00  0.66           C  
ATOM   4041  CD1 LEU A 276      36.378 -28.168  11.403  1.00  0.66           C  
ATOM   4042  CD2 LEU A 276      35.862 -30.618  11.597  1.00  0.66           C  
ATOM   4043  H   LEU A 276      35.867 -29.985   6.677  1.00  0.66           H  
ATOM   4044  HA  LEU A 276      36.273 -27.664   8.533  1.00  0.66           H  
ATOM   4045 1HB  LEU A 276      34.846 -29.331   9.510  1.00  0.66           H  
ATOM   4046 2HB  LEU A 276      35.955 -30.584   9.046  1.00  0.66           H  
ATOM   4047  HG  LEU A 276      37.600 -29.757  10.686  1.00  0.66           H  
ATOM   4048 1HD1 LEU A 276      36.831 -28.178  12.383  1.00  0.66           H  
ATOM   4049 2HD1 LEU A 276      36.869 -27.416  10.787  1.00  0.66           H  
ATOM   4050 3HD1 LEU A 276      35.321 -27.920  11.499  1.00  0.66           H  
ATOM   4051 1HD2 LEU A 276      36.287 -30.627  12.561  1.00  0.66           H  
ATOM   4052 2HD2 LEU A 276      34.796 -30.406  11.675  1.00  0.66           H  
ATOM   4053 3HD2 LEU A 276      36.003 -31.590  11.133  1.00  0.66           H  
ATOM   4054  N   ALA A 277      38.716 -27.824   8.451  1.00  0.67           N  
ATOM   4055  CA  ALA A 277      40.170 -27.802   8.357  1.00  0.67           C  
ATOM   4056  C   ALA A 277      40.692 -27.103   9.587  1.00  0.67           C  
ATOM   4057  O   ALA A 277      41.062 -25.939   9.520  1.00  0.67           O  
ATOM   4058  CB  ALA A 277      40.638 -27.080   7.140  1.00  0.67           C  
ATOM   4059  H   ALA A 277      38.237 -26.988   8.791  1.00  0.67           H  
ATOM   4060  HA  ALA A 277      40.541 -28.822   8.306  1.00  0.67           H  
ATOM   4061 1HB  ALA A 277      41.706 -27.084   7.146  1.00  0.67           H  
ATOM   4062 2HB  ALA A 277      40.260 -27.563   6.237  1.00  0.67           H  
ATOM   4063 3HB  ALA A 277      40.301 -26.096   7.196  1.00  0.67           H  
ATOM   4064  N   PRO A 278      40.769 -27.783  10.718  1.00  0.68           N  
ATOM   4065  CA  PRO A 278      40.856 -27.203  12.025  1.00  0.68           C  
ATOM   4066  C   PRO A 278      42.221 -26.588  12.360  1.00  0.68           C  
ATOM   4067  O   PRO A 278      42.963 -27.077  13.216  1.00  0.68           O  
ATOM   4068  CB  PRO A 278      40.493 -28.420  12.881  1.00  0.68           C  
ATOM   4069  CG  PRO A 278      41.032 -29.576  12.129  1.00  0.68           C  
ATOM   4070  CD  PRO A 278      40.859 -29.230  10.693  1.00  0.68           C  
ATOM   4071  HA  PRO A 278      40.091 -26.446  12.047  1.00  0.68           H  
ATOM   4072 1HB  PRO A 278      40.877 -28.312  13.863  1.00  0.68           H  
ATOM   4073 2HB  PRO A 278      39.406 -28.496  12.978  1.00  0.68           H  
ATOM   4074 1HG  PRO A 278      42.084 -29.756  12.402  1.00  0.68           H  
ATOM   4075 2HG  PRO A 278      40.460 -30.472  12.384  1.00  0.68           H  
ATOM   4076 1HD  PRO A 278      41.768 -29.512  10.165  1.00  0.68           H  
ATOM   4077 2HD  PRO A 278      39.959 -29.706  10.283  1.00  0.68           H  
ATOM   4078  N   GLY A 279      42.510 -25.464  11.690  1.00  0.70           N  
ATOM   4079  CA  GLY A 279      43.775 -24.743  11.764  1.00  0.70           C  
ATOM   4080  C   GLY A 279      44.211 -24.329  13.172  1.00  0.70           C  
ATOM   4081  O   GLY A 279      45.391 -24.258  13.466  1.00  0.70           O  
ATOM   4082  H   GLY A 279      41.828 -25.095  11.021  1.00  0.70           H  
ATOM   4083 1HA  GLY A 279      44.542 -25.365  11.312  1.00  0.70           H  
ATOM   4084 2HA  GLY A 279      43.702 -23.856  11.136  1.00  0.70           H  
ATOM   4085  N   ASN A 280      43.292 -24.068  14.067  1.00  0.71           N  
ATOM   4086  CA  ASN A 280      43.718 -23.690  15.407  1.00  0.71           C  
ATOM   4087  C   ASN A 280      43.385 -24.731  16.471  1.00  0.71           C  
ATOM   4088  O   ASN A 280      43.295 -24.404  17.646  1.00  0.71           O  
ATOM   4089  CB  ASN A 280      43.274 -22.298  15.768  1.00  0.71           C  
ATOM   4090  CG  ASN A 280      44.069 -21.209  15.058  1.00  0.71           C  
ATOM   4091  OD1 ASN A 280      45.256 -20.960  15.351  1.00  0.71           O  
ATOM   4092  ND2 ASN A 280      43.469 -20.523  14.155  1.00  0.71           N  
ATOM   4093  H   ASN A 280      42.316 -24.130  13.822  1.00  0.71           H  
ATOM   4094  HA  ASN A 280      44.806 -23.632  15.409  1.00  0.71           H  
ATOM   4095 1HB  ASN A 280      42.239 -22.200  15.470  1.00  0.71           H  
ATOM   4096 2HB  ASN A 280      43.328 -22.149  16.849  1.00  0.71           H  
ATOM   4097 1HD2 ASN A 280      44.007 -19.790  13.727  1.00  0.71           H  
ATOM   4098 2HD2 ASN A 280      42.503 -20.697  13.929  1.00  0.71           H  
ATOM   4099  N   ALA A 281      43.274 -26.005  16.071  1.00  0.71           N  
ATOM   4100  CA  ALA A 281      43.025 -27.129  16.993  1.00  0.71           C  
ATOM   4101  C   ALA A 281      44.128 -27.266  18.058  1.00  0.71           C  
ATOM   4102  O   ALA A 281      43.949 -27.846  19.144  1.00  0.71           O  
ATOM   4103  CB  ALA A 281      42.948 -28.399  16.223  1.00  0.71           C  
ATOM   4104  H   ALA A 281      43.343 -26.225  15.072  1.00  0.71           H  
ATOM   4105  HA  ALA A 281      42.073 -26.957  17.486  1.00  0.71           H  
ATOM   4106 1HB  ALA A 281      42.753 -29.190  16.875  1.00  0.71           H  
ATOM   4107 2HB  ALA A 281      42.177 -28.330  15.509  1.00  0.71           H  
ATOM   4108 3HB  ALA A 281      43.868 -28.567  15.733  1.00  0.71           H  
ATOM   4109  N   ASP A 282      45.280 -26.738  17.722  1.00  0.72           N  
ATOM   4110  CA  ASP A 282      46.420 -26.751  18.588  1.00  0.72           C  
ATOM   4111  C   ASP A 282      46.375 -25.653  19.648  1.00  0.72           C  
ATOM   4112  O   ASP A 282      47.233 -25.657  20.529  1.00  0.72           O  
ATOM   4113  CB  ASP A 282      47.687 -26.604  17.773  1.00  0.72           C  
ATOM   4114  CG  ASP A 282      48.029 -27.802  16.980  1.00  0.72           C  
ATOM   4115  OD1 ASP A 282      47.656 -28.879  17.364  1.00  0.72           O  
ATOM   4116  OD2 ASP A 282      48.550 -27.633  15.924  1.00  0.72           O  
ATOM   4117  H   ASP A 282      45.354 -26.288  16.823  1.00  0.72           H  
ATOM   4118  HA  ASP A 282      46.463 -27.718  19.071  1.00  0.72           H  
ATOM   4119 1HB  ASP A 282      47.568 -25.775  17.081  1.00  0.72           H  
ATOM   4120 2HB  ASP A 282      48.522 -26.366  18.434  1.00  0.72           H  
ATOM   4121  N   PHE A 283      45.430 -24.682  19.568  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      45.487 -23.604  20.557  1.00  0.74           C  
ATOM   4123  C   PHE A 283      44.153 -23.175  21.185  1.00  0.74           C  
ATOM   4124  O   PHE A 283      43.144 -23.023  20.508  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      46.100 -22.369  19.917  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      47.402 -22.673  19.323  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      47.536 -22.841  17.948  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      48.458 -22.923  20.112  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      48.749 -23.222  17.407  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      49.634 -23.334  19.580  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      49.799 -23.476  18.234  1.00  0.74           C  
ATOM   4132  H   PHE A 283      44.702 -24.687  18.856  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      46.131 -23.938  21.357  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      45.438 -21.979  19.145  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      46.223 -21.609  20.677  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      46.671 -22.668  17.298  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      48.344 -22.822  21.186  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      48.858 -23.350  16.332  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      50.434 -23.557  20.237  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      50.759 -23.806  17.830  1.00  0.74           H  
ATOM   4141  N   ILE A 284      44.200 -22.855  22.472  1.00  0.76           N  
ATOM   4142  CA  ILE A 284      43.058 -22.335  23.231  1.00  0.76           C  
ATOM   4143  C   ILE A 284      43.304 -20.851  23.420  1.00  0.76           C  
ATOM   4144  O   ILE A 284      44.441 -20.449  23.676  1.00  0.76           O  
ATOM   4145  CB  ILE A 284      42.946 -23.003  24.616  1.00  0.76           C  
ATOM   4146  CG1 ILE A 284      42.779 -24.478  24.482  1.00  0.76           C  
ATOM   4147  CG2 ILE A 284      41.719 -22.463  25.355  1.00  0.76           C  
ATOM   4148  CD1 ILE A 284      43.042 -25.219  25.783  1.00  0.76           C  
ATOM   4149  H   ILE A 284      45.077 -23.008  22.961  1.00  0.76           H  
ATOM   4150  HA  ILE A 284      42.131 -22.474  22.666  1.00  0.76           H  
ATOM   4151  HB  ILE A 284      43.840 -22.813  25.197  1.00  0.76           H  
ATOM   4152 1HG1 ILE A 284      41.758 -24.687  24.178  1.00  0.76           H  
ATOM   4153 2HG1 ILE A 284      43.439 -24.824  23.721  1.00  0.76           H  
ATOM   4154 1HG2 ILE A 284      41.638 -22.951  26.310  1.00  0.76           H  
ATOM   4155 2HG2 ILE A 284      41.804 -21.388  25.501  1.00  0.76           H  
ATOM   4156 3HG2 ILE A 284      40.825 -22.676  24.765  1.00  0.76           H  
ATOM   4157 1HD1 ILE A 284      42.896 -26.290  25.636  1.00  0.76           H  
ATOM   4158 2HD1 ILE A 284      44.070 -25.035  26.104  1.00  0.76           H  
ATOM   4159 3HD1 ILE A 284      42.365 -24.862  26.542  1.00  0.76           H  
ATOM   4160  N   ILE A 285      42.306 -20.015  23.201  1.00  0.79           N  
ATOM   4161  CA  ILE A 285      42.557 -18.591  23.359  1.00  0.79           C  
ATOM   4162  C   ILE A 285      42.203 -18.087  24.756  1.00  0.79           C  
ATOM   4163  O   ILE A 285      41.122 -18.351  25.285  1.00  0.79           O  
ATOM   4164  CB  ILE A 285      41.850 -17.777  22.274  1.00  0.79           C  
ATOM   4165  CG1 ILE A 285      42.316 -18.245  20.906  1.00  0.79           C  
ATOM   4166  CG2 ILE A 285      42.148 -16.350  22.455  1.00  0.79           C  
ATOM   4167  CD1 ILE A 285      43.805 -18.113  20.685  1.00  0.79           C  
ATOM   4168  H   ILE A 285      41.359 -20.357  22.992  1.00  0.79           H  
ATOM   4169  HA  ILE A 285      43.619 -18.420  23.216  1.00  0.79           H  
ATOM   4170  HB  ILE A 285      40.774 -17.941  22.337  1.00  0.79           H  
ATOM   4171 1HG1 ILE A 285      42.057 -19.289  20.800  1.00  0.79           H  
ATOM   4172 2HG1 ILE A 285      41.799 -17.668  20.143  1.00  0.79           H  
ATOM   4173 1HG2 ILE A 285      41.647 -15.784  21.686  1.00  0.79           H  
ATOM   4174 2HG2 ILE A 285      41.804 -16.022  23.432  1.00  0.79           H  
ATOM   4175 3HG2 ILE A 285      43.226 -16.207  22.385  1.00  0.79           H  
ATOM   4176 1HD1 ILE A 285      44.063 -18.476  19.690  1.00  0.79           H  
ATOM   4177 2HD1 ILE A 285      44.105 -17.070  20.781  1.00  0.79           H  
ATOM   4178 3HD1 ILE A 285      44.320 -18.704  21.427  1.00  0.79           H  
ATOM   4179  N   GLY A 286      43.153 -17.399  25.376  1.00  0.82           N  
ATOM   4180  CA  GLY A 286      42.957 -16.839  26.703  1.00  0.82           C  
ATOM   4181  C   GLY A 286      43.090 -15.320  26.682  1.00  0.82           C  
ATOM   4182  O   GLY A 286      43.233 -14.709  25.618  1.00  0.82           O  
ATOM   4183  H   GLY A 286      44.032 -17.230  24.886  1.00  0.82           H  
ATOM   4184 1HA  GLY A 286      41.977 -17.119  27.085  1.00  0.82           H  
ATOM   4185 2HA  GLY A 286      43.699 -17.260  27.380  1.00  0.82           H  
ATOM   4186  N   GLY A 287      43.084 -14.732  27.873  1.00  0.87           N  
ATOM   4187  CA  GLY A 287      43.211 -13.295  28.074  1.00  0.87           C  
ATOM   4188  C   GLY A 287      44.695 -12.972  28.149  1.00  0.87           C  
ATOM   4189  O   GLY A 287      45.505 -13.752  27.651  1.00  0.87           O  
ATOM   4190  H   GLY A 287      42.967 -15.322  28.688  1.00  0.87           H  
ATOM   4191 1HA  GLY A 287      42.746 -12.757  27.246  1.00  0.87           H  
ATOM   4192 2HA  GLY A 287      42.698 -13.018  28.992  1.00  0.87           H  
ATOM   4193  N   PRO A 288      45.082 -11.856  28.781  1.00  0.91           N  
ATOM   4194  CA  PRO A 288      46.447 -11.391  28.932  1.00  0.91           C  
ATOM   4195  C   PRO A 288      47.194 -12.543  29.561  1.00  0.91           C  
ATOM   4196  O   PRO A 288      46.571 -13.355  30.252  1.00  0.91           O  
ATOM   4197  CB  PRO A 288      46.306 -10.208  29.891  1.00  0.91           C  
ATOM   4198  CG  PRO A 288      44.881  -9.723  29.694  1.00  0.91           C  
ATOM   4199  CD  PRO A 288      44.073 -10.972  29.394  1.00  0.91           C  
ATOM   4200  HA  PRO A 288      46.867 -11.104  27.951  1.00  0.91           H  
ATOM   4201 1HB  PRO A 288      46.514 -10.523  30.921  1.00  0.91           H  
ATOM   4202 2HB  PRO A 288      47.047  -9.432  29.633  1.00  0.91           H  
ATOM   4203 1HG  PRO A 288      44.533  -9.214  30.604  1.00  0.91           H  
ATOM   4204 2HG  PRO A 288      44.845  -8.977  28.902  1.00  0.91           H  
ATOM   4205 1HD  PRO A 288      43.680 -11.403  30.323  1.00  0.91           H  
ATOM   4206 2HD  PRO A 288      43.279 -10.722  28.666  1.00  0.91           H  
ATOM   4207  N   ILE A 289      48.506 -12.631  29.375  1.00  0.94           N  
ATOM   4208  CA  ILE A 289      49.216 -13.815  29.857  1.00  0.94           C  
ATOM   4209  C   ILE A 289      49.020 -14.155  31.333  1.00  0.94           C  
ATOM   4210  O   ILE A 289      49.072 -15.327  31.697  1.00  0.94           O  
ATOM   4211  CB  ILE A 289      50.723 -13.677  29.552  1.00  0.94           C  
ATOM   4212  CG1 ILE A 289      51.325 -12.469  30.264  1.00  0.94           C  
ATOM   4213  CG2 ILE A 289      50.949 -13.565  28.076  1.00  0.94           C  
ATOM   4214  CD1 ILE A 289      52.830 -12.420  30.131  1.00  0.94           C  
ATOM   4215  H   ILE A 289      49.001 -11.922  28.853  1.00  0.94           H  
ATOM   4216  HA  ILE A 289      48.853 -14.666  29.292  1.00  0.94           H  
ATOM   4217  HB  ILE A 289      51.242 -14.551  29.940  1.00  0.94           H  
ATOM   4218 1HG1 ILE A 289      50.899 -11.557  29.854  1.00  0.94           H  
ATOM   4219 2HG1 ILE A 289      51.100 -12.517  31.330  1.00  0.94           H  
ATOM   4220 1HG2 ILE A 289      52.010 -13.476  27.872  1.00  0.94           H  
ATOM   4221 2HG2 ILE A 289      50.573 -14.455  27.589  1.00  0.94           H  
ATOM   4222 3HG2 ILE A 289      50.434 -12.693  27.703  1.00  0.94           H  
ATOM   4223 1HD1 ILE A 289      53.214 -11.549  30.662  1.00  0.94           H  
ATOM   4224 2HD1 ILE A 289      53.258 -13.327  30.564  1.00  0.94           H  
ATOM   4225 3HD1 ILE A 289      53.105 -12.353  29.077  1.00  0.94           H  
ATOM   4226  N   ASP A 290      48.691 -13.192  32.183  1.00  0.95           N  
ATOM   4227  CA  ASP A 290      48.482 -13.545  33.577  1.00  0.95           C  
ATOM   4228  C   ASP A 290      47.226 -14.409  33.712  1.00  0.95           C  
ATOM   4229  O   ASP A 290      47.158 -15.327  34.535  1.00  0.95           O  
ATOM   4230  CB  ASP A 290      48.330 -12.287  34.419  1.00  0.95           C  
ATOM   4231  CG  ASP A 290      49.625 -11.504  34.550  1.00  0.95           C  
ATOM   4232  OD1 ASP A 290      50.664 -12.029  34.220  1.00  0.95           O  
ATOM   4233  OD2 ASP A 290      49.561 -10.374  34.961  1.00  0.95           O  
ATOM   4234  H   ASP A 290      48.616 -12.236  31.869  1.00  0.95           H  
ATOM   4235  HA  ASP A 290      49.337 -14.122  33.929  1.00  0.95           H  
ATOM   4236 1HB  ASP A 290      47.571 -11.644  33.976  1.00  0.95           H  
ATOM   4237 2HB  ASP A 290      47.984 -12.561  35.417  1.00  0.95           H  
ATOM   4238  N   ALA A 291      46.206 -14.073  32.917  1.00  0.95           N  
ATOM   4239  CA  ALA A 291      44.945 -14.786  32.946  1.00  0.95           C  
ATOM   4240  C   ALA A 291      45.152 -16.155  32.349  1.00  0.95           C  
ATOM   4241  O   ALA A 291      44.618 -17.155  32.836  1.00  0.95           O  
ATOM   4242  CB  ALA A 291      43.880 -14.026  32.177  1.00  0.95           C  
ATOM   4243  H   ALA A 291      46.341 -13.352  32.217  1.00  0.95           H  
ATOM   4244  HA  ALA A 291      44.634 -14.902  33.984  1.00  0.95           H  
ATOM   4245 1HB  ALA A 291      42.943 -14.580  32.214  1.00  0.95           H  
ATOM   4246 2HB  ALA A 291      43.742 -13.042  32.622  1.00  0.95           H  
ATOM   4247 3HB  ALA A 291      44.196 -13.916  31.144  1.00  0.95           H  
ATOM   4248  N   ALA A 292      45.950 -16.197  31.283  1.00  0.94           N  
ATOM   4249  CA  ALA A 292      46.198 -17.453  30.608  1.00  0.94           C  
ATOM   4250  C   ALA A 292      46.883 -18.434  31.538  1.00  0.94           C  
ATOM   4251  O   ALA A 292      46.486 -19.595  31.597  1.00  0.94           O  
ATOM   4252  CB  ALA A 292      47.037 -17.229  29.378  1.00  0.94           C  
ATOM   4253  H   ALA A 292      46.361 -15.327  30.936  1.00  0.94           H  
ATOM   4254  HA  ALA A 292      45.236 -17.873  30.313  1.00  0.94           H  
ATOM   4255 1HB  ALA A 292      47.196 -18.169  28.859  1.00  0.94           H  
ATOM   4256 2HB  ALA A 292      46.522 -16.530  28.728  1.00  0.94           H  
ATOM   4257 3HB  ALA A 292      47.997 -16.814  29.671  1.00  0.94           H  
ATOM   4258  N   GLU A 293      47.871 -17.965  32.314  1.00  0.91           N  
ATOM   4259  CA  GLU A 293      48.534 -18.855  33.260  1.00  0.91           C  
ATOM   4260  C   GLU A 293      47.575 -19.278  34.364  1.00  0.91           C  
ATOM   4261  O   GLU A 293      47.626 -20.411  34.828  1.00  0.91           O  
ATOM   4262  CB  GLU A 293      49.786 -18.229  33.893  1.00  0.91           C  
ATOM   4263  CG  GLU A 293      50.991 -18.034  32.963  1.00  0.91           C  
ATOM   4264  CD  GLU A 293      52.241 -17.523  33.715  1.00  0.91           C  
ATOM   4265  OE1 GLU A 293      52.151 -17.309  34.903  1.00  0.91           O  
ATOM   4266  OE2 GLU A 293      53.273 -17.343  33.094  1.00  0.91           O  
ATOM   4267  H   GLU A 293      48.178 -16.994  32.225  1.00  0.91           H  
ATOM   4268  HA  GLU A 293      48.841 -19.754  32.723  1.00  0.91           H  
ATOM   4269 1HB  GLU A 293      49.521 -17.247  34.294  1.00  0.91           H  
ATOM   4270 2HB  GLU A 293      50.112 -18.846  34.732  1.00  0.91           H  
ATOM   4271 1HG  GLU A 293      51.222 -18.990  32.496  1.00  0.91           H  
ATOM   4272 2HG  GLU A 293      50.721 -17.329  32.170  1.00  0.91           H  
ATOM   4273  N   ALA A 294      46.706 -18.361  34.806  1.00  0.89           N  
ATOM   4274  CA  ALA A 294      45.741 -18.686  35.848  1.00  0.89           C  
ATOM   4275  C   ALA A 294      44.797 -19.805  35.412  1.00  0.89           C  
ATOM   4276  O   ALA A 294      44.438 -20.671  36.213  1.00  0.89           O  
ATOM   4277  CB  ALA A 294      44.930 -17.456  36.212  1.00  0.89           C  
ATOM   4278  H   ALA A 294      46.727 -17.412  34.433  1.00  0.89           H  
ATOM   4279  HA  ALA A 294      46.293 -19.024  36.724  1.00  0.89           H  
ATOM   4280 1HB  ALA A 294      44.234 -17.706  37.008  1.00  0.89           H  
ATOM   4281 2HB  ALA A 294      45.603 -16.666  36.542  1.00  0.89           H  
ATOM   4282 3HB  ALA A 294      44.378 -17.119  35.342  1.00  0.89           H  
ATOM   4283  N   GLN A 295      44.403 -19.792  34.136  1.00  0.87           N  
ATOM   4284  CA  GLN A 295      43.497 -20.807  33.610  1.00  0.87           C  
ATOM   4285  C   GLN A 295      44.202 -22.084  33.160  1.00  0.87           C  
ATOM   4286  O   GLN A 295      43.675 -23.187  33.339  1.00  0.87           O  
ATOM   4287  CB  GLN A 295      42.703 -20.257  32.423  1.00  0.87           C  
ATOM   4288  CG  GLN A 295      41.715 -19.161  32.751  1.00  0.87           C  
ATOM   4289  CD  GLN A 295      40.948 -18.678  31.511  1.00  0.87           C  
ATOM   4290  OE1 GLN A 295      41.522 -18.363  30.455  1.00  0.87           O  
ATOM   4291  NE2 GLN A 295      39.625 -18.632  31.641  1.00  0.87           N  
ATOM   4292  H   GLN A 295      44.708 -19.027  33.532  1.00  0.87           H  
ATOM   4293  HA  GLN A 295      42.797 -21.075  34.399  1.00  0.87           H  
ATOM   4294 1HB  GLN A 295      43.408 -19.838  31.704  1.00  0.87           H  
ATOM   4295 2HB  GLN A 295      42.171 -21.069  31.929  1.00  0.87           H  
ATOM   4296 1HG  GLN A 295      40.998 -19.537  33.477  1.00  0.87           H  
ATOM   4297 2HG  GLN A 295      42.263 -18.312  33.165  1.00  0.87           H  
ATOM   4298 1HE2 GLN A 295      39.047 -18.344  30.872  1.00  0.87           H  
ATOM   4299 2HE2 GLN A 295      39.197 -18.903  32.502  1.00  0.87           H  
ATOM   4300  N   PHE A 296      45.385 -21.940  32.568  1.00  0.85           N  
ATOM   4301  CA  PHE A 296      46.098 -23.071  32.012  1.00  0.85           C  
ATOM   4302  C   PHE A 296      47.572 -23.090  32.468  1.00  0.85           C  
ATOM   4303  O   PHE A 296      48.473 -23.040  31.627  1.00  0.85           O  
ATOM   4304  CB  PHE A 296      46.055 -22.923  30.503  1.00  0.85           C  
ATOM   4305  CG  PHE A 296      44.652 -22.761  29.939  1.00  0.85           C  
ATOM   4306  CD1 PHE A 296      44.256 -21.519  29.455  1.00  0.85           C  
ATOM   4307  CD2 PHE A 296      43.736 -23.792  29.912  1.00  0.85           C  
ATOM   4308  CE1 PHE A 296      42.984 -21.316  28.961  1.00  0.85           C  
ATOM   4309  CE2 PHE A 296      42.461 -23.588  29.426  1.00  0.85           C  
ATOM   4310  CZ  PHE A 296      42.086 -22.351  28.954  1.00  0.85           C  
ATOM   4311  H   PHE A 296      45.787 -21.015  32.459  1.00  0.85           H  
ATOM   4312  HA  PHE A 296      45.599 -23.991  32.297  1.00  0.85           H  
ATOM   4313 1HB  PHE A 296      46.643 -22.046  30.214  1.00  0.85           H  
ATOM   4314 2HB  PHE A 296      46.511 -23.781  30.051  1.00  0.85           H  
ATOM   4315  HD1 PHE A 296      44.969 -20.690  29.486  1.00  0.85           H  
ATOM   4316  HD2 PHE A 296      44.016 -24.765  30.293  1.00  0.85           H  
ATOM   4317  HE1 PHE A 296      42.687 -20.331  28.593  1.00  0.85           H  
ATOM   4318  HE2 PHE A 296      41.743 -24.402  29.425  1.00  0.85           H  
ATOM   4319  HZ  PHE A 296      41.071 -22.198  28.580  1.00  0.85           H  
ATOM   4320  N   PRO A 297      47.854 -23.276  33.769  1.00  0.84           N  
ATOM   4321  CA  PRO A 297      49.177 -23.161  34.375  1.00  0.84           C  
ATOM   4322  C   PRO A 297      50.191 -24.179  33.863  1.00  0.84           C  
ATOM   4323  O   PRO A 297      51.399 -23.986  33.996  1.00  0.84           O  
ATOM   4324  CB  PRO A 297      48.879 -23.393  35.864  1.00  0.84           C  
ATOM   4325  CG  PRO A 297      47.580 -24.178  35.889  1.00  0.84           C  
ATOM   4326  CD  PRO A 297      46.788 -23.646  34.728  1.00  0.84           C  
ATOM   4327  HA  PRO A 297      49.547 -22.136  34.213  1.00  0.84           H  
ATOM   4328 1HB  PRO A 297      49.715 -23.929  36.334  1.00  0.84           H  
ATOM   4329 2HB  PRO A 297      48.789 -22.421  36.375  1.00  0.84           H  
ATOM   4330 1HG  PRO A 297      47.784 -25.254  35.805  1.00  0.84           H  
ATOM   4331 2HG  PRO A 297      47.065 -24.025  36.847  1.00  0.84           H  
ATOM   4332 1HD  PRO A 297      46.129 -24.429  34.349  1.00  0.84           H  
ATOM   4333 2HD  PRO A 297      46.234 -22.748  35.051  1.00  0.84           H  
ATOM   4334  N   GLY A 298      49.695 -25.280  33.303  1.00  0.84           N  
ATOM   4335  CA  GLY A 298      50.547 -26.347  32.798  1.00  0.84           C  
ATOM   4336  C   GLY A 298      50.798 -26.313  31.287  1.00  0.84           C  
ATOM   4337  O   GLY A 298      51.346 -27.274  30.744  1.00  0.84           O  
ATOM   4338  H   GLY A 298      48.698 -25.383  33.220  1.00  0.84           H  
ATOM   4339 1HA  GLY A 298      51.503 -26.310  33.318  1.00  0.84           H  
ATOM   4340 2HA  GLY A 298      50.095 -27.302  33.057  1.00  0.84           H  
ATOM   4341  N   ARG A 299      50.387 -25.243  30.594  1.00  0.85           N  
ATOM   4342  CA  ARG A 299      50.531 -25.236  29.135  1.00  0.85           C  
ATOM   4343  C   ARG A 299      51.326 -24.044  28.573  1.00  0.85           C  
ATOM   4344  O   ARG A 299      51.146 -22.894  28.977  1.00  0.85           O  
ATOM   4345  CB  ARG A 299      49.149 -25.243  28.512  1.00  0.85           C  
ATOM   4346  CG  ARG A 299      48.296 -26.509  28.774  1.00  0.85           C  
ATOM   4347  CD  ARG A 299      46.901 -26.394  28.198  1.00  0.85           C  
ATOM   4348  NE  ARG A 299      46.116 -27.621  28.371  1.00  0.85           N  
ATOM   4349  CZ  ARG A 299      45.422 -27.949  29.466  1.00  0.85           C  
ATOM   4350  NH1 ARG A 299      45.409 -27.184  30.541  1.00  0.85           N  
ATOM   4351  NH2 ARG A 299      44.758 -29.067  29.427  1.00  0.85           N  
ATOM   4352  H   ARG A 299      49.934 -24.457  31.066  1.00  0.85           H  
ATOM   4353  HA  ARG A 299      51.044 -26.149  28.837  1.00  0.85           H  
ATOM   4354 1HB  ARG A 299      48.595 -24.403  28.911  1.00  0.85           H  
ATOM   4355 2HB  ARG A 299      49.234 -25.108  27.429  1.00  0.85           H  
ATOM   4356 1HG  ARG A 299      48.783 -27.373  28.317  1.00  0.85           H  
ATOM   4357 2HG  ARG A 299      48.202 -26.670  29.845  1.00  0.85           H  
ATOM   4358 1HD  ARG A 299      46.368 -25.591  28.683  1.00  0.85           H  
ATOM   4359 2HD  ARG A 299      46.958 -26.184  27.137  1.00  0.85           H  
ATOM   4360  HE  ARG A 299      46.042 -28.297  27.592  1.00  0.85           H  
ATOM   4361 1HH1 ARG A 299      45.947 -26.331  30.556  1.00  0.85           H  
ATOM   4362 2HH1 ARG A 299      44.872 -27.465  31.351  1.00  0.85           H  
ATOM   4363 1HH2 ARG A 299      44.808 -29.621  28.549  1.00  0.85           H  
ATOM   4364 2HH2 ARG A 299      44.211 -29.382  30.207  1.00  0.85           H  
ATOM   4365  N   ARG A 300      52.201 -24.341  27.602  1.00  0.87           N  
ATOM   4366  CA  ARG A 300      53.020 -23.345  26.894  1.00  0.87           C  
ATOM   4367  C   ARG A 300      52.137 -22.333  26.173  1.00  0.87           C  
ATOM   4368  O   ARG A 300      51.148 -22.720  25.541  1.00  0.87           O  
ATOM   4369  CB  ARG A 300      53.955 -24.016  25.889  1.00  0.87           C  
ATOM   4370  CG  ARG A 300      54.963 -23.080  25.169  1.00  0.87           C  
ATOM   4371  CD  ARG A 300      55.811 -23.841  24.165  1.00  0.87           C  
ATOM   4372  NE  ARG A 300      56.686 -22.970  23.349  1.00  0.87           N  
ATOM   4373  CZ  ARG A 300      57.904 -22.536  23.701  1.00  0.87           C  
ATOM   4374  NH1 ARG A 300      58.430 -22.852  24.868  1.00  0.87           N  
ATOM   4375  NH2 ARG A 300      58.559 -21.784  22.841  1.00  0.87           N  
ATOM   4376  H   ARG A 300      52.296 -25.312  27.337  1.00  0.87           H  
ATOM   4377  HA  ARG A 300      53.626 -22.809  27.628  1.00  0.87           H  
ATOM   4378 1HB  ARG A 300      54.534 -24.785  26.396  1.00  0.87           H  
ATOM   4379 2HB  ARG A 300      53.361 -24.511  25.117  1.00  0.87           H  
ATOM   4380 1HG  ARG A 300      54.445 -22.278  24.676  1.00  0.87           H  
ATOM   4381 2HG  ARG A 300      55.635 -22.653  25.914  1.00  0.87           H  
ATOM   4382 1HD  ARG A 300      56.437 -24.562  24.686  1.00  0.87           H  
ATOM   4383 2HD  ARG A 300      55.145 -24.365  23.486  1.00  0.87           H  
ATOM   4384  HE  ARG A 300      56.373 -22.680  22.405  1.00  0.87           H  
ATOM   4385 1HH1 ARG A 300      57.915 -23.431  25.516  1.00  0.87           H  
ATOM   4386 2HH1 ARG A 300      59.349 -22.514  25.114  1.00  0.87           H  
ATOM   4387 1HH2 ARG A 300      58.106 -21.571  21.936  1.00  0.87           H  
ATOM   4388 2HH2 ARG A 300      59.478 -21.433  23.061  1.00  0.87           H  
ATOM   4389  N   TYR A 301      52.494 -21.055  26.252  1.00  0.92           N  
ATOM   4390  CA  TYR A 301      51.696 -20.015  25.613  1.00  0.92           C  
ATOM   4391  C   TYR A 301      52.507 -18.974  24.859  1.00  0.92           C  
ATOM   4392  O   TYR A 301      53.710 -18.812  25.080  1.00  0.92           O  
ATOM   4393  CB  TYR A 301      50.829 -19.295  26.654  1.00  0.92           C  
ATOM   4394  CG  TYR A 301      51.603 -18.550  27.698  1.00  0.92           C  
ATOM   4395  CD1 TYR A 301      51.954 -17.229  27.495  1.00  0.92           C  
ATOM   4396  CD2 TYR A 301      51.946 -19.189  28.879  1.00  0.92           C  
ATOM   4397  CE1 TYR A 301      52.668 -16.554  28.465  1.00  0.92           C  
ATOM   4398  CE2 TYR A 301      52.648 -18.506  29.847  1.00  0.92           C  
ATOM   4399  CZ  TYR A 301      53.011 -17.193  29.641  1.00  0.92           C  
ATOM   4400  OH  TYR A 301      53.713 -16.505  30.604  1.00  0.92           O  
ATOM   4401  H   TYR A 301      53.315 -20.796  26.780  1.00  0.92           H  
ATOM   4402  HA  TYR A 301      51.048 -20.493  24.884  1.00  0.92           H  
ATOM   4403 1HB  TYR A 301      50.160 -18.589  26.152  1.00  0.92           H  
ATOM   4404 2HB  TYR A 301      50.209 -20.028  27.159  1.00  0.92           H  
ATOM   4405  HD1 TYR A 301      51.675 -16.731  26.564  1.00  0.92           H  
ATOM   4406  HD2 TYR A 301      51.660 -20.231  29.042  1.00  0.92           H  
ATOM   4407  HE1 TYR A 301      52.960 -15.526  28.309  1.00  0.92           H  
ATOM   4408  HE2 TYR A 301      52.920 -19.004  30.779  1.00  0.92           H  
ATOM   4409  HH  TYR A 301      53.585 -16.936  31.477  1.00  0.92           H  
ATOM   4410  N   HIS A 302      51.800 -18.248  23.992  1.00  0.99           N  
ATOM   4411  CA  HIS A 302      52.352 -17.161  23.194  1.00  0.99           C  
ATOM   4412  C   HIS A 302      51.362 -16.004  23.101  1.00  0.99           C  
ATOM   4413  O   HIS A 302      50.189 -16.177  22.757  1.00  0.99           O  
ATOM   4414  CB  HIS A 302      52.687 -17.648  21.783  1.00  0.99           C  
ATOM   4415  CG  HIS A 302      53.374 -16.642  20.919  1.00  0.99           C  
ATOM   4416  ND1 HIS A 302      54.707 -16.324  21.070  1.00  0.99           N  
ATOM   4417  CD2 HIS A 302      52.924 -15.898  19.881  1.00  0.99           C  
ATOM   4418  CE1 HIS A 302      55.043 -15.417  20.168  1.00  0.99           C  
ATOM   4419  NE2 HIS A 302      53.982 -15.144  19.435  1.00  0.99           N  
ATOM   4420  H   HIS A 302      50.819 -18.501  23.876  1.00  0.99           H  
ATOM   4421  HA  HIS A 302      53.262 -16.787  23.659  1.00  0.99           H  
ATOM   4422 1HB  HIS A 302      53.324 -18.526  21.846  1.00  0.99           H  
ATOM   4423 2HB  HIS A 302      51.770 -17.928  21.275  1.00  0.99           H  
ATOM   4424  HD2 HIS A 302      51.915 -15.897  19.473  1.00  0.99           H  
ATOM   4425  HE1 HIS A 302      56.030 -14.976  20.042  1.00  0.99           H  
ATOM   4426  HE2 HIS A 302      53.951 -14.491  18.668  1.00  0.99           H  
ATOM   4427  N   GLN A 303      51.819 -14.813  23.456  1.00  1.07           N  
ATOM   4428  CA  GLN A 303      50.939 -13.649  23.422  1.00  1.07           C  
ATOM   4429  C   GLN A 303      50.817 -13.088  22.019  1.00  1.07           C  
ATOM   4430  O   GLN A 303      51.821 -12.942  21.325  1.00  1.07           O  
ATOM   4431  CB  GLN A 303      51.436 -12.583  24.404  1.00  1.07           C  
ATOM   4432  CG  GLN A 303      50.500 -11.396  24.566  1.00  1.07           C  
ATOM   4433  CD  GLN A 303      50.920 -10.486  25.697  1.00  1.07           C  
ATOM   4434  OE1 GLN A 303      52.071 -10.051  25.775  1.00  1.07           O  
ATOM   4435  NE2 GLN A 303      49.992 -10.194  26.601  1.00  1.07           N  
ATOM   4436  H   GLN A 303      52.786 -14.709  23.734  1.00  1.07           H  
ATOM   4437  HA  GLN A 303      49.950 -13.958  23.720  1.00  1.07           H  
ATOM   4438 1HB  GLN A 303      51.588 -13.029  25.374  1.00  1.07           H  
ATOM   4439 2HB  GLN A 303      52.399 -12.199  24.068  1.00  1.07           H  
ATOM   4440 1HG  GLN A 303      50.514 -10.812  23.646  1.00  1.07           H  
ATOM   4441 2HG  GLN A 303      49.484 -11.741  24.758  1.00  1.07           H  
ATOM   4442 1HE2 GLN A 303      50.214  -9.590  27.369  1.00  1.07           H  
ATOM   4443 2HE2 GLN A 303      49.063 -10.557  26.500  1.00  1.07           H  
ATOM   4444  N   HIS A 304      49.588 -12.781  21.596  1.00  1.15           N  
ATOM   4445  CA  HIS A 304      49.390 -12.175  20.283  1.00  1.15           C  
ATOM   4446  C   HIS A 304      49.347 -10.665  20.444  1.00  1.15           C  
ATOM   4447  O   HIS A 304      50.006  -9.918  19.719  1.00  1.15           O  
ATOM   4448  CB  HIS A 304      48.081 -12.637  19.636  1.00  1.15           C  
ATOM   4449  CG  HIS A 304      48.014 -14.091  19.286  1.00  1.15           C  
ATOM   4450  ND1 HIS A 304      46.976 -14.622  18.542  1.00  1.15           N  
ATOM   4451  CD2 HIS A 304      48.832 -15.127  19.576  1.00  1.15           C  
ATOM   4452  CE1 HIS A 304      47.168 -15.913  18.386  1.00  1.15           C  
ATOM   4453  NE2 HIS A 304      48.286 -16.242  18.998  1.00  1.15           N  
ATOM   4454  H   HIS A 304      48.781 -12.925  22.199  1.00  1.15           H  
ATOM   4455  HA  HIS A 304      50.216 -12.427  19.621  1.00  1.15           H  
ATOM   4456 1HB  HIS A 304      47.261 -12.412  20.315  1.00  1.15           H  
ATOM   4457 2HB  HIS A 304      47.911 -12.062  18.728  1.00  1.15           H  
ATOM   4458  HD2 HIS A 304      49.753 -15.091  20.153  1.00  1.15           H  
ATOM   4459  HE1 HIS A 304      46.518 -16.596  17.841  1.00  1.15           H  
ATOM   4460  HE2 HIS A 304      48.683 -17.174  19.040  1.00  1.15           H  
ATOM   4461  N   ASN A 305      48.555 -10.224  21.412  1.00  1.20           N  
ATOM   4462  CA  ASN A 305      48.428  -8.807  21.713  1.00  1.20           C  
ATOM   4463  C   ASN A 305      48.239  -8.723  23.227  1.00  1.20           C  
ATOM   4464  O   ASN A 305      47.920  -9.737  23.840  1.00  1.20           O  
ATOM   4465  CB  ASN A 305      47.317  -8.157  20.883  1.00  1.20           C  
ATOM   4466  CG  ASN A 305      45.907  -8.580  21.178  1.00  1.20           C  
ATOM   4467  OD1 ASN A 305      45.379  -8.466  22.300  1.00  1.20           O  
ATOM   4468  ND2 ASN A 305      45.246  -9.050  20.142  1.00  1.20           N  
ATOM   4469  H   ASN A 305      48.032 -10.910  21.958  1.00  1.20           H  
ATOM   4470  HA  ASN A 305      49.369  -8.322  21.459  1.00  1.20           H  
ATOM   4471 1HB  ASN A 305      47.373  -7.087  20.904  1.00  1.20           H  
ATOM   4472 2HB  ASN A 305      47.505  -8.428  19.843  1.00  1.20           H  
ATOM   4473 1HD2 ASN A 305      44.287  -9.320  20.233  1.00  1.20           H  
ATOM   4474 2HD2 ASN A 305      45.695  -9.115  19.249  1.00  1.20           H  
ATOM   4475  N   PRO A 306      48.366  -7.561  23.879  1.00  1.20           N  
ATOM   4476  CA  PRO A 306      48.209  -7.399  25.315  1.00  1.20           C  
ATOM   4477  C   PRO A 306      46.947  -8.038  25.911  1.00  1.20           C  
ATOM   4478  O   PRO A 306      46.945  -8.383  27.093  1.00  1.20           O  
ATOM   4479  CB  PRO A 306      48.183  -5.876  25.462  1.00  1.20           C  
ATOM   4480  CG  PRO A 306      49.033  -5.380  24.315  1.00  1.20           C  
ATOM   4481  CD  PRO A 306      48.694  -6.301  23.172  1.00  1.20           C  
ATOM   4482  HA  PRO A 306      49.103  -7.794  25.809  1.00  1.20           H  
ATOM   4483 1HB  PRO A 306      47.146  -5.517  25.409  1.00  1.20           H  
ATOM   4484 2HB  PRO A 306      48.575  -5.587  26.448  1.00  1.20           H  
ATOM   4485 1HG  PRO A 306      48.805  -4.325  24.098  1.00  1.20           H  
ATOM   4486 2HG  PRO A 306      50.098  -5.424  24.593  1.00  1.20           H  
ATOM   4487 1HD  PRO A 306      47.815  -5.895  22.665  1.00  1.20           H  
ATOM   4488 2HD  PRO A 306      49.562  -6.402  22.511  1.00  1.20           H  
ATOM   4489  N   GLN A 307      45.862  -8.140  25.134  1.00  1.14           N  
ATOM   4490  CA  GLN A 307      44.624  -8.699  25.659  1.00  1.14           C  
ATOM   4491  C   GLN A 307      44.326 -10.133  25.220  1.00  1.14           C  
ATOM   4492  O   GLN A 307      43.282 -10.680  25.586  1.00  1.14           O  
ATOM   4493  CB  GLN A 307      43.454  -7.805  25.265  1.00  1.14           C  
ATOM   4494  CG  GLN A 307      43.553  -6.385  25.802  1.00  1.14           C  
ATOM   4495  CD  GLN A 307      43.600  -6.341  27.326  1.00  1.14           C  
ATOM   4496  OE1 GLN A 307      42.735  -6.905  28.004  1.00  1.14           O  
ATOM   4497  NE2 GLN A 307      44.608  -5.666  27.869  1.00  1.14           N  
ATOM   4498  H   GLN A 307      45.880  -7.894  24.146  1.00  1.14           H  
ATOM   4499  HA  GLN A 307      44.693  -8.701  26.737  1.00  1.14           H  
ATOM   4500 1HB  GLN A 307      43.399  -7.751  24.174  1.00  1.14           H  
ATOM   4501 2HB  GLN A 307      42.524  -8.245  25.618  1.00  1.14           H  
ATOM   4502 1HG  GLN A 307      44.462  -5.925  25.418  1.00  1.14           H  
ATOM   4503 2HG  GLN A 307      42.680  -5.823  25.470  1.00  1.14           H  
ATOM   4504 1HE2 GLN A 307      44.691  -5.603  28.864  1.00  1.14           H  
ATOM   4505 2HE2 GLN A 307      45.286  -5.222  27.285  1.00  1.14           H  
ATOM   4506  N   LEU A 308      45.192 -10.724  24.396  1.00  1.04           N  
ATOM   4507  CA  LEU A 308      44.888 -12.049  23.865  1.00  1.04           C  
ATOM   4508  C   LEU A 308      46.105 -12.942  23.692  1.00  1.04           C  
ATOM   4509  O   LEU A 308      47.124 -12.560  23.083  1.00  1.04           O  
ATOM   4510  CB  LEU A 308      44.158 -11.901  22.521  1.00  1.04           C  
ATOM   4511  CG  LEU A 308      43.630 -13.179  21.885  1.00  1.04           C  
ATOM   4512  CD1 LEU A 308      42.386 -12.848  21.073  1.00  1.04           C  
ATOM   4513  CD2 LEU A 308      44.690 -13.797  20.972  1.00  1.04           C  
ATOM   4514  H   LEU A 308      46.065 -10.262  24.152  1.00  1.04           H  
ATOM   4515  HA  LEU A 308      44.218 -12.546  24.564  1.00  1.04           H  
ATOM   4516 1HB  LEU A 308      43.315 -11.227  22.661  1.00  1.04           H  
ATOM   4517 2HB  LEU A 308      44.846 -11.447  21.814  1.00  1.04           H  
ATOM   4518  HG  LEU A 308      43.363 -13.876  22.671  1.00  1.04           H  
ATOM   4519 1HD1 LEU A 308      41.989 -13.750  20.619  1.00  1.04           H  
ATOM   4520 2HD1 LEU A 308      41.633 -12.411  21.731  1.00  1.04           H  
ATOM   4521 3HD1 LEU A 308      42.646 -12.137  20.291  1.00  1.04           H  
ATOM   4522 1HD2 LEU A 308      44.300 -14.705  20.522  1.00  1.04           H  
ATOM   4523 2HD2 LEU A 308      44.944 -13.091  20.185  1.00  1.04           H  
ATOM   4524 3HD2 LEU A 308      45.580 -14.038  21.538  1.00  1.04           H  
ATOM   4525  N   THR A 309      45.969 -14.162  24.206  1.00  0.93           N  
ATOM   4526  CA  THR A 309      47.033 -15.158  24.132  1.00  0.93           C  
ATOM   4527  C   THR A 309      46.589 -16.499  23.576  1.00  0.93           C  
ATOM   4528  O   THR A 309      45.446 -16.907  23.752  1.00  0.93           O  
ATOM   4529  CB  THR A 309      47.566 -15.420  25.539  1.00  0.93           C  
ATOM   4530  OG1 THR A 309      46.486 -15.910  26.345  1.00  0.93           O  
ATOM   4531  CG2 THR A 309      48.112 -14.193  26.160  1.00  0.93           C  
ATOM   4532  H   THR A 309      45.095 -14.385  24.691  1.00  0.93           H  
ATOM   4533  HA  THR A 309      47.823 -14.780  23.491  1.00  0.93           H  
ATOM   4534  HB  THR A 309      48.346 -16.183  25.495  1.00  0.93           H  
ATOM   4535  HG1 THR A 309      46.001 -15.136  26.739  1.00  0.93           H  
ATOM   4536 1HG2 THR A 309      48.428 -14.449  27.130  1.00  0.93           H  
ATOM   4537 2HG2 THR A 309      48.926 -13.828  25.605  1.00  0.93           H  
ATOM   4538 3HG2 THR A 309      47.363 -13.424  26.221  1.00  0.93           H  
ATOM   4539  N   ALA A 310      47.537 -17.239  23.006  1.00  0.84           N  
ATOM   4540  CA  ALA A 310      47.272 -18.604  22.579  1.00  0.84           C  
ATOM   4541  C   ALA A 310      47.968 -19.587  23.498  1.00  0.84           C  
ATOM   4542  O   ALA A 310      49.154 -19.447  23.799  1.00  0.84           O  
ATOM   4543  CB  ALA A 310      47.729 -18.803  21.157  1.00  0.84           C  
ATOM   4544  H   ALA A 310      48.468 -16.847  22.874  1.00  0.84           H  
ATOM   4545  HA  ALA A 310      46.206 -18.792  22.652  1.00  0.84           H  
ATOM   4546 1HB  ALA A 310      47.525 -19.811  20.849  1.00  0.84           H  
ATOM   4547 2HB  ALA A 310      47.187 -18.119  20.522  1.00  0.84           H  
ATOM   4548 3HB  ALA A 310      48.800 -18.613  21.086  1.00  0.84           H  
ATOM   4549  N   VAL A 311      47.232 -20.609  23.911  1.00  0.78           N  
ATOM   4550  CA  VAL A 311      47.751 -21.644  24.788  1.00  0.78           C  
ATOM   4551  C   VAL A 311      47.752 -22.987  24.078  1.00  0.78           C  
ATOM   4552  O   VAL A 311      46.739 -23.409  23.531  1.00  0.78           O  
ATOM   4553  CB  VAL A 311      46.878 -21.715  26.042  1.00  0.78           C  
ATOM   4554  CG1 VAL A 311      47.375 -22.784  26.936  1.00  0.78           C  
ATOM   4555  CG2 VAL A 311      46.864 -20.359  26.730  1.00  0.78           C  
ATOM   4556  H   VAL A 311      46.249 -20.648  23.651  1.00  0.78           H  
ATOM   4557  HA  VAL A 311      48.773 -21.397  25.075  1.00  0.78           H  
ATOM   4558  HB  VAL A 311      45.871 -21.972  25.757  1.00  0.78           H  
ATOM   4559 1HG1 VAL A 311      46.746 -22.845  27.802  1.00  0.78           H  
ATOM   4560 2HG1 VAL A 311      47.349 -23.734  26.405  1.00  0.78           H  
ATOM   4561 3HG1 VAL A 311      48.403 -22.557  27.237  1.00  0.78           H  
ATOM   4562 1HG2 VAL A 311      46.235 -20.409  27.606  1.00  0.78           H  
ATOM   4563 2HG2 VAL A 311      47.869 -20.088  27.024  1.00  0.78           H  
ATOM   4564 3HG2 VAL A 311      46.466 -19.604  26.048  1.00  0.78           H  
ATOM   4565  N   ARG A 312      48.890 -23.656  24.045  1.00  0.75           N  
ATOM   4566  CA  ARG A 312      48.975 -24.903  23.295  1.00  0.75           C  
ATOM   4567  C   ARG A 312      48.223 -26.067  23.925  1.00  0.75           C  
ATOM   4568  O   ARG A 312      48.365 -26.331  25.120  1.00  0.75           O  
ATOM   4569  CB  ARG A 312      50.421 -25.292  23.090  1.00  0.75           C  
ATOM   4570  CG  ARG A 312      50.623 -26.412  22.105  1.00  0.75           C  
ATOM   4571  CD  ARG A 312      52.038 -26.585  21.764  1.00  0.75           C  
ATOM   4572  NE  ARG A 312      52.827 -27.127  22.856  1.00  0.75           N  
ATOM   4573  CZ  ARG A 312      54.168 -27.176  22.848  1.00  0.75           C  
ATOM   4574  NH1 ARG A 312      54.810 -26.699  21.811  1.00  0.75           N  
ATOM   4575  NH2 ARG A 312      54.830 -27.702  23.867  1.00  0.75           N  
ATOM   4576  H   ARG A 312      49.710 -23.296  24.536  1.00  0.75           H  
ATOM   4577  HA  ARG A 312      48.544 -24.732  22.318  1.00  0.75           H  
ATOM   4578 1HB  ARG A 312      50.983 -24.428  22.737  1.00  0.75           H  
ATOM   4579 2HB  ARG A 312      50.855 -25.597  24.042  1.00  0.75           H  
ATOM   4580 1HG  ARG A 312      50.266 -27.345  22.536  1.00  0.75           H  
ATOM   4581 2HG  ARG A 312      50.060 -26.198  21.190  1.00  0.75           H  
ATOM   4582 1HD  ARG A 312      52.141 -27.243  20.899  1.00  0.75           H  
ATOM   4583 2HD  ARG A 312      52.442 -25.617  21.528  1.00  0.75           H  
ATOM   4584  HE  ARG A 312      52.339 -27.501  23.656  1.00  0.75           H  
ATOM   4585 1HH1 ARG A 312      54.271 -26.301  21.024  1.00  0.75           H  
ATOM   4586 2HH1 ARG A 312      55.820 -26.736  21.767  1.00  0.75           H  
ATOM   4587 1HH2 ARG A 312      54.326 -28.077  24.659  1.00  0.75           H  
ATOM   4588 2HH2 ARG A 312      55.838 -27.743  23.841  1.00  0.75           H  
ATOM   4589  N   THR A 313      47.455 -26.781  23.097  1.00  0.74           N  
ATOM   4590  CA  THR A 313      46.717 -27.968  23.520  1.00  0.74           C  
ATOM   4591  C   THR A 313      47.642 -29.179  23.470  1.00  0.74           C  
ATOM   4592  O   THR A 313      48.515 -29.250  22.602  1.00  0.74           O  
ATOM   4593  CB  THR A 313      45.477 -28.200  22.594  1.00  0.74           C  
ATOM   4594  OG1 THR A 313      45.877 -28.377  21.228  1.00  0.74           O  
ATOM   4595  CG2 THR A 313      44.560 -27.054  22.670  1.00  0.74           C  
ATOM   4596  H   THR A 313      47.381 -26.471  22.131  1.00  0.74           H  
ATOM   4597  HA  THR A 313      46.374 -27.835  24.549  1.00  0.74           H  
ATOM   4598  HB  THR A 313      44.950 -29.093  22.915  1.00  0.74           H  
ATOM   4599  HG1 THR A 313      45.086 -28.260  20.597  1.00  0.74           H  
ATOM   4600 1HG2 THR A 313      43.703 -27.234  22.030  1.00  0.74           H  
ATOM   4601 2HG2 THR A 313      44.241 -26.950  23.695  1.00  0.74           H  
ATOM   4602 3HG2 THR A 313      45.075 -26.152  22.347  1.00  0.74           H  
ATOM   4603  N   ASN A 314      47.454 -30.146  24.373  1.00  0.74           N  
ATOM   4604  CA  ASN A 314      48.277 -31.359  24.286  1.00  0.74           C  
ATOM   4605  C   ASN A 314      47.529 -32.428  23.499  1.00  0.74           C  
ATOM   4606  O   ASN A 314      46.415 -32.183  23.033  1.00  0.74           O  
ATOM   4607  CB  ASN A 314      48.719 -31.841  25.665  1.00  0.74           C  
ATOM   4608  CG  ASN A 314      47.616 -32.349  26.537  1.00  0.74           C  
ATOM   4609  OD1 ASN A 314      46.552 -32.744  26.058  1.00  0.74           O  
ATOM   4610  ND2 ASN A 314      47.852 -32.350  27.829  1.00  0.74           N  
ATOM   4611  H   ASN A 314      46.734 -30.041  25.107  1.00  0.74           H  
ATOM   4612  HA  ASN A 314      49.182 -31.127  23.720  1.00  0.74           H  
ATOM   4613 1HB  ASN A 314      49.461 -32.628  25.551  1.00  0.74           H  
ATOM   4614 2HB  ASN A 314      49.208 -31.014  26.184  1.00  0.74           H  
ATOM   4615 1HD2 ASN A 314      47.149 -32.674  28.463  1.00  0.74           H  
ATOM   4616 2HD2 ASN A 314      48.728 -32.017  28.180  1.00  0.74           H  
ATOM   4617  N   VAL A 315      48.091 -33.630  23.394  1.00  0.75           N  
ATOM   4618  CA  VAL A 315      47.428 -34.675  22.621  1.00  0.75           C  
ATOM   4619  C   VAL A 315      46.062 -35.074  23.186  1.00  0.75           C  
ATOM   4620  O   VAL A 315      45.105 -35.232  22.431  1.00  0.75           O  
ATOM   4621  CB  VAL A 315      48.314 -35.925  22.539  1.00  0.75           C  
ATOM   4622  CG1 VAL A 315      47.530 -37.065  21.911  1.00  0.75           C  
ATOM   4623  CG2 VAL A 315      49.536 -35.616  21.703  1.00  0.75           C  
ATOM   4624  H   VAL A 315      48.994 -33.808  23.809  1.00  0.75           H  
ATOM   4625  HA  VAL A 315      47.285 -34.298  21.606  1.00  0.75           H  
ATOM   4626  HB  VAL A 315      48.611 -36.227  23.541  1.00  0.75           H  
ATOM   4627 1HG1 VAL A 315      48.156 -37.955  21.851  1.00  0.75           H  
ATOM   4628 2HG1 VAL A 315      46.648 -37.286  22.513  1.00  0.75           H  
ATOM   4629 3HG1 VAL A 315      47.223 -36.773  20.912  1.00  0.75           H  
ATOM   4630 1HG2 VAL A 315      50.172 -36.497  21.632  1.00  0.75           H  
ATOM   4631 2HG2 VAL A 315      49.212 -35.338  20.715  1.00  0.75           H  
ATOM   4632 3HG2 VAL A 315      50.099 -34.801  22.151  1.00  0.75           H  
ATOM   4633  N   ALA A 316      45.963 -35.257  24.505  1.00  0.75           N  
ATOM   4634  CA  ALA A 316      44.691 -35.637  25.123  1.00  0.75           C  
ATOM   4635  C   ALA A 316      43.611 -34.576  24.896  1.00  0.75           C  
ATOM   4636  O   ALA A 316      42.447 -34.898  24.641  1.00  0.75           O  
ATOM   4637  CB  ALA A 316      44.879 -35.851  26.610  1.00  0.75           C  
ATOM   4638  H   ALA A 316      46.776 -35.113  25.086  1.00  0.75           H  
ATOM   4639  HA  ALA A 316      44.357 -36.566  24.662  1.00  0.75           H  
ATOM   4640 1HB  ALA A 316      43.935 -36.158  27.057  1.00  0.75           H  
ATOM   4641 2HB  ALA A 316      45.629 -36.624  26.775  1.00  0.75           H  
ATOM   4642 3HB  ALA A 316      45.210 -34.918  27.069  1.00  0.75           H  
ATOM   4643  N   ASP A 317      44.011 -33.310  24.946  1.00  0.74           N  
ATOM   4644  CA  ASP A 317      43.087 -32.201  24.758  1.00  0.74           C  
ATOM   4645  C   ASP A 317      42.614 -32.185  23.324  1.00  0.74           C  
ATOM   4646  O   ASP A 317      41.432 -31.977  23.026  1.00  0.74           O  
ATOM   4647  CB  ASP A 317      43.813 -30.893  24.995  1.00  0.74           C  
ATOM   4648  CG  ASP A 317      44.200 -30.617  26.408  1.00  0.74           C  
ATOM   4649  OD1 ASP A 317      43.594 -31.140  27.322  1.00  0.74           O  
ATOM   4650  OD2 ASP A 317      45.208 -29.935  26.587  1.00  0.74           O  
ATOM   4651  H   ASP A 317      44.986 -33.113  25.156  1.00  0.74           H  
ATOM   4652  HA  ASP A 317      42.240 -32.321  25.431  1.00  0.74           H  
ATOM   4653 1HB  ASP A 317      44.717 -30.905  24.406  1.00  0.74           H  
ATOM   4654 2HB  ASP A 317      43.209 -30.067  24.629  1.00  0.74           H  
ATOM   4655  N   LEU A 318      43.549 -32.454  22.435  1.00  0.74           N  
ATOM   4656  CA  LEU A 318      43.281 -32.486  21.031  1.00  0.74           C  
ATOM   4657  C   LEU A 318      42.359 -33.664  20.727  1.00  0.74           C  
ATOM   4658  O   LEU A 318      41.457 -33.542  19.900  1.00  0.74           O  
ATOM   4659  CB  LEU A 318      44.594 -32.473  20.277  1.00  0.74           C  
ATOM   4660  CG  LEU A 318      44.468 -32.375  18.865  1.00  0.74           C  
ATOM   4661  CD1 LEU A 318      43.659 -31.206  18.516  1.00  0.74           C  
ATOM   4662  CD2 LEU A 318      45.751 -32.128  18.290  1.00  0.74           C  
ATOM   4663  H   LEU A 318      44.510 -32.606  22.746  1.00  0.74           H  
ATOM   4664  HA  LEU A 318      42.754 -31.571  20.765  1.00  0.74           H  
ATOM   4665 1HB  LEU A 318      45.195 -31.629  20.629  1.00  0.74           H  
ATOM   4666 2HB  LEU A 318      45.133 -33.392  20.504  1.00  0.74           H  
ATOM   4667  HG  LEU A 318      44.053 -33.263  18.508  1.00  0.74           H  
ATOM   4668 1HD1 LEU A 318      43.606 -31.137  17.440  1.00  0.74           H  
ATOM   4669 2HD1 LEU A 318      42.667 -31.304  18.932  1.00  0.74           H  
ATOM   4670 3HD1 LEU A 318      44.136 -30.317  18.914  1.00  0.74           H  
ATOM   4671 1HD2 LEU A 318      45.684 -32.026  17.221  1.00  0.74           H  
ATOM   4672 2HD2 LEU A 318      46.097 -31.193  18.714  1.00  0.74           H  
ATOM   4673 3HD2 LEU A 318      46.414 -32.942  18.545  1.00  0.74           H  
ATOM   4674  N   ARG A 319      42.566 -34.794  21.408  1.00  0.73           N  
ATOM   4675  CA  ARG A 319      41.674 -35.934  21.264  1.00  0.73           C  
ATOM   4676  C   ARG A 319      40.253 -35.503  21.634  1.00  0.73           C  
ATOM   4677  O   ARG A 319      39.314 -35.787  20.892  1.00  0.73           O  
ATOM   4678  CB  ARG A 319      42.089 -37.098  22.154  1.00  0.73           C  
ATOM   4679  CG  ARG A 319      41.258 -38.355  21.976  1.00  0.73           C  
ATOM   4680  CD  ARG A 319      41.672 -39.432  22.906  1.00  0.73           C  
ATOM   4681  NE  ARG A 319      41.437 -39.077  24.303  1.00  0.73           N  
ATOM   4682  CZ  ARG A 319      40.223 -39.113  24.899  1.00  0.73           C  
ATOM   4683  NH1 ARG A 319      39.165 -39.470  24.198  1.00  0.73           N  
ATOM   4684  NH2 ARG A 319      40.093 -38.790  26.179  1.00  0.73           N  
ATOM   4685  H   ARG A 319      43.361 -34.861  22.038  1.00  0.73           H  
ATOM   4686  HA  ARG A 319      41.680 -36.262  20.228  1.00  0.73           H  
ATOM   4687 1HB  ARG A 319      43.135 -37.325  22.022  1.00  0.73           H  
ATOM   4688 2HB  ARG A 319      41.964 -36.809  23.187  1.00  0.73           H  
ATOM   4689 1HG  ARG A 319      40.205 -38.123  22.164  1.00  0.73           H  
ATOM   4690 2HG  ARG A 319      41.362 -38.724  20.960  1.00  0.73           H  
ATOM   4691 1HD  ARG A 319      41.108 -40.337  22.682  1.00  0.73           H  
ATOM   4692 2HD  ARG A 319      42.738 -39.626  22.777  1.00  0.73           H  
ATOM   4693  HE  ARG A 319      42.232 -38.793  24.860  1.00  0.73           H  
ATOM   4694 1HH1 ARG A 319      39.261 -39.708  23.214  1.00  0.73           H  
ATOM   4695 2HH1 ARG A 319      38.247 -39.489  24.617  1.00  0.73           H  
ATOM   4696 1HH2 ARG A 319      40.903 -38.516  26.718  1.00  0.73           H  
ATOM   4697 2HH2 ARG A 319      39.182 -38.819  26.612  1.00  0.73           H  
ATOM   4698  N   LYS A 320      40.096 -34.778  22.764  1.00  0.72           N  
ATOM   4699  CA  LYS A 320      38.769 -34.314  23.191  1.00  0.72           C  
ATOM   4700  C   LYS A 320      38.141 -33.513  22.048  1.00  0.72           C  
ATOM   4701  O   LYS A 320      36.968 -33.710  21.704  1.00  0.72           O  
ATOM   4702  CB  LYS A 320      38.852 -33.431  24.458  1.00  0.72           C  
ATOM   4703  CG  LYS A 320      37.472 -33.017  25.090  1.00  0.72           C  
ATOM   4704  CD  LYS A 320      37.628 -32.096  26.366  1.00  0.72           C  
ATOM   4705  CE  LYS A 320      36.261 -31.867  27.080  1.00  0.72           C  
ATOM   4706  NZ  LYS A 320      36.329 -30.912  28.271  1.00  0.72           N  
ATOM   4707  H   LYS A 320      40.912 -34.581  23.347  1.00  0.72           H  
ATOM   4708  HA  LYS A 320      38.138 -35.181  23.393  1.00  0.72           H  
ATOM   4709 1HB  LYS A 320      39.454 -33.933  25.216  1.00  0.72           H  
ATOM   4710 2HB  LYS A 320      39.357 -32.509  24.209  1.00  0.72           H  
ATOM   4711 1HG  LYS A 320      36.893 -32.479  24.342  1.00  0.72           H  
ATOM   4712 2HG  LYS A 320      36.920 -33.913  25.367  1.00  0.72           H  
ATOM   4713 1HD  LYS A 320      38.336 -32.543  27.064  1.00  0.72           H  
ATOM   4714 2HD  LYS A 320      38.014 -31.130  26.059  1.00  0.72           H  
ATOM   4715 1HE  LYS A 320      35.541 -31.493  26.385  1.00  0.72           H  
ATOM   4716 2HE  LYS A 320      35.924 -32.836  27.443  1.00  0.72           H  
ATOM   4717 1HZ  LYS A 320      35.415 -30.857  28.689  1.00  0.72           H  
ATOM   4718 2HZ  LYS A 320      36.984 -31.263  28.951  1.00  0.72           H  
ATOM   4719 3HZ  LYS A 320      36.608 -29.938  27.996  1.00  0.72           H  
ATOM   4720  N   LEU A 321      38.942 -32.637  21.428  1.00  0.71           N  
ATOM   4721  CA  LEU A 321      38.460 -31.859  20.298  1.00  0.71           C  
ATOM   4722  C   LEU A 321      38.030 -32.766  19.154  1.00  0.71           C  
ATOM   4723  O   LEU A 321      36.955 -32.573  18.590  1.00  0.71           O  
ATOM   4724  CB  LEU A 321      39.514 -30.892  19.764  1.00  0.71           C  
ATOM   4725  CG  LEU A 321      39.036 -30.101  18.559  1.00  0.71           C  
ATOM   4726  CD1 LEU A 321      37.887 -29.224  18.962  1.00  0.71           C  
ATOM   4727  CD2 LEU A 321      40.142 -29.323  17.966  1.00  0.71           C  
ATOM   4728  H   LEU A 321      39.895 -32.506  21.772  1.00  0.71           H  
ATOM   4729  HA  LEU A 321      37.596 -31.293  20.612  1.00  0.71           H  
ATOM   4730 1HB  LEU A 321      39.801 -30.210  20.553  1.00  0.71           H  
ATOM   4731 2HB  LEU A 321      40.378 -31.447  19.457  1.00  0.71           H  
ATOM   4732  HG  LEU A 321      38.676 -30.798  17.829  1.00  0.71           H  
ATOM   4733 1HD1 LEU A 321      37.519 -28.684  18.091  1.00  0.71           H  
ATOM   4734 2HD1 LEU A 321      37.093 -29.846  19.368  1.00  0.71           H  
ATOM   4735 3HD1 LEU A 321      38.212 -28.511  19.714  1.00  0.71           H  
ATOM   4736 1HD2 LEU A 321      39.789 -28.787  17.087  1.00  0.71           H  
ATOM   4737 2HD2 LEU A 321      40.530 -28.620  18.669  1.00  0.71           H  
ATOM   4738 3HD2 LEU A 321      40.911 -30.022  17.685  1.00  0.71           H  
ATOM   4739  N   ALA A 322      38.863 -33.749  18.796  1.00  0.71           N  
ATOM   4740  CA  ALA A 322      38.538 -34.650  17.690  1.00  0.71           C  
ATOM   4741  C   ALA A 322      37.228 -35.383  17.939  1.00  0.71           C  
ATOM   4742  O   ALA A 322      36.412 -35.548  17.025  1.00  0.71           O  
ATOM   4743  CB  ALA A 322      39.636 -35.687  17.502  1.00  0.71           C  
ATOM   4744  H   ALA A 322      39.742 -33.860  19.299  1.00  0.71           H  
ATOM   4745  HA  ALA A 322      38.437 -34.051  16.788  1.00  0.71           H  
ATOM   4746 1HB  ALA A 322      39.387 -36.340  16.677  1.00  0.71           H  
ATOM   4747 2HB  ALA A 322      40.568 -35.212  17.311  1.00  0.71           H  
ATOM   4748 3HB  ALA A 322      39.721 -36.282  18.408  1.00  0.71           H  
ATOM   4749  N   ASP A 323      36.995 -35.793  19.188  1.00  0.71           N  
ATOM   4750  CA  ASP A 323      35.763 -36.496  19.498  1.00  0.71           C  
ATOM   4751  C   ASP A 323      34.573 -35.552  19.353  1.00  0.71           C  
ATOM   4752  O   ASP A 323      33.522 -35.944  18.836  1.00  0.71           O  
ATOM   4753  CB  ASP A 323      35.802 -37.083  20.915  1.00  0.71           C  
ATOM   4754  CG  ASP A 323      36.758 -38.284  21.069  1.00  0.71           C  
ATOM   4755  OD1 ASP A 323      37.219 -38.787  20.077  1.00  0.71           O  
ATOM   4756  OD2 ASP A 323      36.992 -38.704  22.187  1.00  0.71           O  
ATOM   4757  H   ASP A 323      37.701 -35.638  19.910  1.00  0.71           H  
ATOM   4758  HA  ASP A 323      35.640 -37.313  18.790  1.00  0.71           H  
ATOM   4759 1HB  ASP A 323      36.122 -36.300  21.609  1.00  0.71           H  
ATOM   4760 2HB  ASP A 323      34.801 -37.388  21.209  1.00  0.71           H  
ATOM   4761  N   HIS A 324      34.746 -34.298  19.789  1.00  0.73           N  
ATOM   4762  CA  HIS A 324      33.689 -33.300  19.693  1.00  0.73           C  
ATOM   4763  C   HIS A 324      33.348 -33.022  18.235  1.00  0.73           C  
ATOM   4764  O   HIS A 324      32.178 -33.036  17.837  1.00  0.73           O  
ATOM   4765  CB  HIS A 324      34.079 -31.969  20.341  1.00  0.73           C  
ATOM   4766  CG  HIS A 324      32.940 -30.993  20.329  1.00  0.73           C  
ATOM   4767  ND1 HIS A 324      31.917 -31.035  21.253  1.00  0.73           N  
ATOM   4768  CD2 HIS A 324      32.629 -30.010  19.467  1.00  0.73           C  
ATOM   4769  CE1 HIS A 324      31.031 -30.094  20.972  1.00  0.73           C  
ATOM   4770  NE2 HIS A 324      31.423 -29.455  19.877  1.00  0.73           N  
ATOM   4771  H   HIS A 324      35.633 -34.039  20.226  1.00  0.73           H  
ATOM   4772  HA  HIS A 324      32.790 -33.669  20.184  1.00  0.73           H  
ATOM   4773 1HB  HIS A 324      34.401 -32.138  21.370  1.00  0.73           H  
ATOM   4774 2HB  HIS A 324      34.918 -31.528  19.804  1.00  0.73           H  
ATOM   4775  HD1 HIS A 324      31.827 -31.686  22.006  1.00  0.73           H  
ATOM   4776  HD2 HIS A 324      33.122 -29.639  18.568  1.00  0.73           H  
ATOM   4777  HE1 HIS A 324      30.146 -29.964  21.594  1.00  0.73           H  
ATOM   4778  N   LEU A 325      34.378 -32.743  17.434  1.00  0.75           N  
ATOM   4779  CA  LEU A 325      34.158 -32.374  16.051  1.00  0.75           C  
ATOM   4780  C   LEU A 325      33.476 -33.513  15.328  1.00  0.75           C  
ATOM   4781  O   LEU A 325      32.528 -33.293  14.569  1.00  0.75           O  
ATOM   4782  CB  LEU A 325      35.505 -32.085  15.375  1.00  0.75           C  
ATOM   4783  CG  LEU A 325      36.262 -30.818  15.874  1.00  0.75           C  
ATOM   4784  CD1 LEU A 325      37.668 -30.813  15.262  1.00  0.75           C  
ATOM   4785  CD2 LEU A 325      35.490 -29.547  15.527  1.00  0.75           C  
ATOM   4786  H   LEU A 325      35.324 -32.770  17.810  1.00  0.75           H  
ATOM   4787  HA  LEU A 325      33.521 -31.493  16.015  1.00  0.75           H  
ATOM   4788 1HB  LEU A 325      36.160 -32.942  15.549  1.00  0.75           H  
ATOM   4789 2HB  LEU A 325      35.342 -31.992  14.308  1.00  0.75           H  
ATOM   4790  HG  LEU A 325      36.363 -30.868  16.947  1.00  0.75           H  
ATOM   4791 1HD1 LEU A 325      38.217 -29.950  15.621  1.00  0.75           H  
ATOM   4792 2HD1 LEU A 325      38.175 -31.727  15.567  1.00  0.75           H  
ATOM   4793 3HD1 LEU A 325      37.630 -30.774  14.200  1.00  0.75           H  
ATOM   4794 1HD2 LEU A 325      36.038 -28.681  15.899  1.00  0.75           H  
ATOM   4795 2HD2 LEU A 325      35.374 -29.463  14.450  1.00  0.75           H  
ATOM   4796 3HD2 LEU A 325      34.506 -29.584  15.996  1.00  0.75           H  
ATOM   4797  N   ALA A 326      33.914 -34.744  15.596  1.00  0.79           N  
ATOM   4798  CA  ALA A 326      33.290 -35.886  14.970  1.00  0.79           C  
ATOM   4799  C   ALA A 326      31.847 -36.022  15.388  1.00  0.79           C  
ATOM   4800  O   ALA A 326      30.994 -36.328  14.556  1.00  0.79           O  
ATOM   4801  CB  ALA A 326      34.049 -37.128  15.311  1.00  0.79           C  
ATOM   4802  H   ALA A 326      34.705 -34.898  16.224  1.00  0.79           H  
ATOM   4803  HA  ALA A 326      33.305 -35.728  13.901  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326      33.601 -37.986  14.818  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326      35.069 -36.989  14.969  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326      34.038 -37.280  16.392  1.00  0.79           H  
ATOM   4807  N   ALA A 327      31.553 -35.778  16.668  1.00  0.83           N  
ATOM   4808  CA  ALA A 327      30.189 -35.892  17.149  1.00  0.83           C  
ATOM   4809  C   ALA A 327      29.282 -34.932  16.411  1.00  0.83           C  
ATOM   4810  O   ALA A 327      28.140 -35.259  16.094  1.00  0.83           O  
ATOM   4811  CB  ALA A 327      30.127 -35.623  18.634  1.00  0.83           C  
ATOM   4812  H   ALA A 327      32.290 -35.544  17.334  1.00  0.83           H  
ATOM   4813  HA  ALA A 327      29.848 -36.900  16.958  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327      29.102 -35.734  18.982  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327      30.772 -36.330  19.156  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327      30.467 -34.609  18.833  1.00  0.83           H  
ATOM   4817  N   ASN A 328      29.795 -33.748  16.097  1.00  0.86           N  
ATOM   4818  CA  ASN A 328      28.993 -32.781  15.373  1.00  0.86           C  
ATOM   4819  C   ASN A 328      28.762 -33.291  13.952  1.00  0.86           C  
ATOM   4820  O   ASN A 328      27.640 -33.281  13.443  1.00  0.86           O  
ATOM   4821  CB  ASN A 328      29.692 -31.442  15.385  1.00  0.86           C  
ATOM   4822  CG  ASN A 328      29.684 -30.842  16.771  1.00  0.86           C  
ATOM   4823  OD1 ASN A 328      28.864 -31.204  17.627  1.00  0.86           O  
ATOM   4824  ND2 ASN A 328      30.598 -29.945  17.011  1.00  0.86           N  
ATOM   4825  H   ASN A 328      30.743 -33.514  16.404  1.00  0.86           H  
ATOM   4826  HA  ASN A 328      28.021 -32.691  15.858  1.00  0.86           H  
ATOM   4827 1HB  ASN A 328      30.723 -31.561  15.057  1.00  0.86           H  
ATOM   4828 2HB  ASN A 328      29.199 -30.763  14.692  1.00  0.86           H  
ATOM   4829 1HD2 ASN A 328      30.688 -29.541  17.948  1.00  0.86           H  
ATOM   4830 2HD2 ASN A 328      31.240 -29.690  16.294  1.00  0.86           H  
ATOM   4831  N   VAL A 329      29.812 -33.839  13.344  1.00  0.90           N  
ATOM   4832  CA  VAL A 329      29.732 -34.386  11.994  1.00  0.90           C  
ATOM   4833  C   VAL A 329      28.756 -35.556  11.913  1.00  0.90           C  
ATOM   4834  O   VAL A 329      28.051 -35.714  10.920  1.00  0.90           O  
ATOM   4835  CB  VAL A 329      31.093 -34.818  11.457  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329      30.863 -35.537  10.193  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329      31.974 -33.589  11.239  1.00  0.90           C  
ATOM   4838  H   VAL A 329      30.715 -33.836  13.823  1.00  0.90           H  
ATOM   4839  HA  VAL A 329      29.371 -33.603  11.334  1.00  0.90           H  
ATOM   4840  HB  VAL A 329      31.569 -35.502  12.156  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329      31.785 -35.870   9.797  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329      30.230 -36.388  10.388  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329      30.372 -34.880   9.483  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329      32.939 -33.890  10.845  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329      31.486 -32.916  10.539  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329      32.117 -33.077  12.181  1.00  0.90           H  
ATOM   4847  N   ARG A 330      28.706 -36.383  12.952  1.00  0.93           N  
ATOM   4848  CA  ARG A 330      27.817 -37.542  12.983  1.00  0.93           C  
ATOM   4849  C   ARG A 330      26.336 -37.168  12.839  1.00  0.93           C  
ATOM   4850  O   ARG A 330      25.530 -38.017  12.456  1.00  0.93           O  
ATOM   4851  CB  ARG A 330      27.993 -38.335  14.280  1.00  0.93           C  
ATOM   4852  CG  ARG A 330      29.319 -39.133  14.450  1.00  0.93           C  
ATOM   4853  CD  ARG A 330      29.408 -39.762  15.790  1.00  0.93           C  
ATOM   4854  NE  ARG A 330      30.698 -40.406  16.042  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330      31.035 -40.976  17.207  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330      30.191 -41.004  18.221  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330      32.223 -41.504  17.311  1.00  0.93           N  
ATOM   4858  H   ARG A 330      29.333 -36.216  13.737  1.00  0.93           H  
ATOM   4859  HA  ARG A 330      28.068 -38.182  12.150  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330      27.929 -37.646  15.119  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330      27.170 -39.039  14.383  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330      29.326 -39.956  13.754  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330      30.179 -38.517  14.282  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330      29.245 -39.019  16.555  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330      28.635 -40.522  15.869  1.00  0.93           H  
ATOM   4866  HE  ARG A 330      31.426 -40.420  15.306  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330      29.274 -40.593  18.126  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330      30.463 -41.439  19.090  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330      32.841 -41.445  16.490  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330      32.520 -41.944  18.167  1.00  0.93           H  
ATOM   4871  N   GLU A 331      25.966 -35.921  13.155  1.00  0.94           N  
ATOM   4872  CA  GLU A 331      24.581 -35.474  13.041  1.00  0.94           C  
ATOM   4873  C   GLU A 331      24.298 -34.831  11.673  1.00  0.94           C  
ATOM   4874  O   GLU A 331      23.184 -34.364  11.416  1.00  0.94           O  
ATOM   4875  CB  GLU A 331      24.267 -34.463  14.150  1.00  0.94           C  
ATOM   4876  CG  GLU A 331      24.352 -35.004  15.584  1.00  0.94           C  
ATOM   4877  CD  GLU A 331      23.297 -36.047  15.908  1.00  0.94           C  
ATOM   4878  OE1 GLU A 331      22.164 -35.844  15.533  1.00  0.94           O  
ATOM   4879  OE2 GLU A 331      23.617 -37.031  16.535  1.00  0.94           O  
ATOM   4880  H   GLU A 331      26.664 -35.233  13.444  1.00  0.94           H  
ATOM   4881  HA  GLU A 331      23.929 -36.339  13.154  1.00  0.94           H  
ATOM   4882 1HB  GLU A 331      24.967 -33.627  14.075  1.00  0.94           H  
ATOM   4883 2HB  GLU A 331      23.266 -34.060  14.002  1.00  0.94           H  
ATOM   4884 1HG  GLU A 331      25.341 -35.447  15.727  1.00  0.94           H  
ATOM   4885 2HG  GLU A 331      24.259 -34.170  16.278  1.00  0.94           H  
ATOM   4886  N   ALA A 332      25.322 -34.762  10.821  1.00  0.93           N  
ATOM   4887  CA  ALA A 332      25.237 -34.112   9.522  1.00  0.93           C  
ATOM   4888  C   ALA A 332      24.299 -34.772   8.549  1.00  0.93           C  
ATOM   4889  O   ALA A 332      24.173 -35.998   8.498  1.00  0.93           O  
ATOM   4890  CB  ALA A 332      26.607 -34.064   8.867  1.00  0.93           C  
ATOM   4891  H   ALA A 332      26.216 -35.179  11.072  1.00  0.93           H  
ATOM   4892  HA  ALA A 332      24.867 -33.109   9.692  1.00  0.93           H  
ATOM   4893 1HB  ALA A 332      26.543 -33.531   7.915  1.00  0.93           H  
ATOM   4894 2HB  ALA A 332      27.293 -33.565   9.528  1.00  0.93           H  
ATOM   4895 3HB  ALA A 332      26.958 -35.077   8.691  1.00  0.93           H  
ATOM   4896  N   LYS A 333      23.690 -33.936   7.725  1.00  0.91           N  
ATOM   4897  CA  LYS A 333      22.871 -34.381   6.622  1.00  0.91           C  
ATOM   4898  C   LYS A 333      23.595 -34.055   5.314  1.00  0.91           C  
ATOM   4899  O   LYS A 333      23.434 -34.750   4.310  1.00  0.91           O  
ATOM   4900  CB  LYS A 333      21.506 -33.702   6.673  1.00  0.91           C  
ATOM   4901  CG  LYS A 333      20.725 -33.962   7.965  1.00  0.91           C  
ATOM   4902  CD  LYS A 333      20.373 -35.434   8.147  1.00  0.91           C  
ATOM   4903  CE  LYS A 333      19.536 -35.643   9.403  1.00  0.91           C  
ATOM   4904  NZ  LYS A 333      19.207 -37.081   9.624  1.00  0.91           N  
ATOM   4905  H   LYS A 333      23.794 -32.937   7.864  1.00  0.91           H  
ATOM   4906  HA  LYS A 333      22.742 -35.461   6.683  1.00  0.91           H  
ATOM   4907 1HB  LYS A 333      21.635 -32.621   6.588  1.00  0.91           H  
ATOM   4908 2HB  LYS A 333      20.900 -34.029   5.832  1.00  0.91           H  
ATOM   4909 1HG  LYS A 333      21.333 -33.637   8.815  1.00  0.91           H  
ATOM   4910 2HG  LYS A 333      19.812 -33.368   7.959  1.00  0.91           H  
ATOM   4911 1HD  LYS A 333      19.816 -35.789   7.279  1.00  0.91           H  
ATOM   4912 2HD  LYS A 333      21.293 -36.019   8.235  1.00  0.91           H  
ATOM   4913 1HE  LYS A 333      20.094 -35.269  10.264  1.00  0.91           H  
ATOM   4914 2HE  LYS A 333      18.609 -35.077   9.311  1.00  0.91           H  
ATOM   4915 1HZ  LYS A 333      18.656 -37.177  10.466  1.00  0.91           H  
ATOM   4916 2HZ  LYS A 333      18.682 -37.435   8.836  1.00  0.91           H  
ATOM   4917 3HZ  LYS A 333      20.067 -37.605   9.722  1.00  0.91           H  
ATOM   4918  N   GLY A 334      24.387 -32.975   5.322  1.00  0.86           N  
ATOM   4919  CA  GLY A 334      25.063 -32.553   4.095  1.00  0.86           C  
ATOM   4920  C   GLY A 334      26.363 -33.330   3.904  1.00  0.86           C  
ATOM   4921  O   GLY A 334      26.793 -34.023   4.822  1.00  0.86           O  
ATOM   4922  H   GLY A 334      24.475 -32.421   6.174  1.00  0.86           H  
ATOM   4923 1HA  GLY A 334      24.383 -32.698   3.263  1.00  0.86           H  
ATOM   4924 2HA  GLY A 334      25.287 -31.487   4.152  1.00  0.86           H  
ATOM   4925  N   PRO A 335      26.993 -33.275   2.719  1.00  0.80           N  
ATOM   4926  CA  PRO A 335      28.308 -33.837   2.459  1.00  0.80           C  
ATOM   4927  C   PRO A 335      29.308 -33.187   3.402  1.00  0.80           C  
ATOM   4928  O   PRO A 335      29.245 -31.977   3.610  1.00  0.80           O  
ATOM   4929  CB  PRO A 335      28.565 -33.421   0.999  1.00  0.80           C  
ATOM   4930  CG  PRO A 335      27.181 -33.269   0.401  1.00  0.80           C  
ATOM   4931  CD  PRO A 335      26.318 -32.718   1.536  1.00  0.80           C  
ATOM   4932  HA  PRO A 335      28.285 -34.925   2.585  1.00  0.80           H  
ATOM   4933 1HB  PRO A 335      29.132 -32.488   0.963  1.00  0.80           H  
ATOM   4934 2HB  PRO A 335      29.174 -34.187   0.493  1.00  0.80           H  
ATOM   4935 1HG  PRO A 335      27.218 -32.593  -0.472  1.00  0.80           H  
ATOM   4936 2HG  PRO A 335      26.823 -34.240   0.032  1.00  0.80           H  
ATOM   4937 1HD  PRO A 335      26.303 -31.627   1.579  1.00  0.80           H  
ATOM   4938 2HD  PRO A 335      25.318 -33.141   1.406  1.00  0.80           H  
ATOM   4939  N   VAL A 336      30.226 -33.969   3.940  1.00  0.75           N  
ATOM   4940  CA  VAL A 336      31.233 -33.425   4.844  1.00  0.75           C  
ATOM   4941  C   VAL A 336      32.611 -33.948   4.499  1.00  0.75           C  
ATOM   4942  O   VAL A 336      32.752 -35.107   4.123  1.00  0.75           O  
ATOM   4943  CB  VAL A 336      30.923 -33.729   6.335  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336      32.027 -33.158   7.248  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336      29.604 -33.135   6.737  1.00  0.75           C  
ATOM   4946  H   VAL A 336      30.228 -34.958   3.735  1.00  0.75           H  
ATOM   4947  HA  VAL A 336      31.237 -32.352   4.727  1.00  0.75           H  
ATOM   4948  HB  VAL A 336      30.888 -34.794   6.479  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336      31.793 -33.386   8.269  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336      32.986 -33.595   7.012  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336      32.079 -32.076   7.122  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336      29.419 -33.374   7.775  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336      29.637 -32.059   6.603  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336      28.813 -33.547   6.136  1.00  0.75           H  
ATOM   4955  N   ARG A 337      33.614 -33.092   4.577  1.00  0.70           N  
ATOM   4956  CA  ARG A 337      34.985 -33.579   4.428  1.00  0.70           C  
ATOM   4957  C   ARG A 337      35.859 -32.913   5.467  1.00  0.70           C  
ATOM   4958  O   ARG A 337      35.731 -31.708   5.699  1.00  0.70           O  
ATOM   4959  CB  ARG A 337      35.560 -33.316   3.053  1.00  0.70           C  
ATOM   4960  CG  ARG A 337      36.960 -33.936   2.847  1.00  0.70           C  
ATOM   4961  CD  ARG A 337      37.439 -33.795   1.466  1.00  0.70           C  
ATOM   4962  NE  ARG A 337      36.558 -34.454   0.507  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337      36.762 -34.503  -0.829  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337      37.852 -33.991  -1.355  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337      35.859 -35.065  -1.612  1.00  0.70           N  
ATOM   4966  H   ARG A 337      33.408 -32.119   4.814  1.00  0.70           H  
ATOM   4967  HA  ARG A 337      35.005 -34.657   4.609  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337      34.893 -33.722   2.293  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337      35.642 -32.245   2.886  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337      37.678 -33.405   3.479  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337      36.965 -34.982   3.126  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337      37.480 -32.754   1.224  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337      38.435 -34.232   1.381  1.00  0.70           H  
ATOM   4974  HE  ARG A 337      35.704 -34.861   0.862  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337      38.562 -33.588  -0.760  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337      37.997 -34.033  -2.360  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337      35.018 -35.458  -1.216  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337      35.996 -35.076  -2.636  1.00  0.70           H  
ATOM   4979  N   VAL A 338      36.737 -33.688   6.091  1.00  0.66           N  
ATOM   4980  CA  VAL A 338      37.618 -33.109   7.085  1.00  0.66           C  
ATOM   4981  C   VAL A 338      39.078 -33.233   6.659  1.00  0.66           C  
ATOM   4982  O   VAL A 338      39.506 -34.299   6.227  1.00  0.66           O  
ATOM   4983  CB  VAL A 338      37.401 -33.796   8.445  1.00  0.66           C  
ATOM   4984  CG1 VAL A 338      38.327 -33.177   9.481  1.00  0.66           C  
ATOM   4985  CG2 VAL A 338      35.932 -33.681   8.852  1.00  0.66           C  
ATOM   4986  H   VAL A 338      36.785 -34.694   5.892  1.00  0.66           H  
ATOM   4987  HA  VAL A 338      37.380 -32.054   7.194  1.00  0.66           H  
ATOM   4988  HB  VAL A 338      37.663 -34.842   8.369  1.00  0.66           H  
ATOM   4989 1HG1 VAL A 338      38.163 -33.661  10.421  1.00  0.66           H  
ATOM   4990 2HG1 VAL A 338      39.366 -33.298   9.180  1.00  0.66           H  
ATOM   4991 3HG1 VAL A 338      38.100 -32.114   9.577  1.00  0.66           H  
ATOM   4992 1HG2 VAL A 338      35.798 -34.155   9.811  1.00  0.66           H  
ATOM   4993 2HG2 VAL A 338      35.647 -32.666   8.931  1.00  0.66           H  
ATOM   4994 3HG2 VAL A 338      35.303 -34.168   8.106  1.00  0.66           H  
ATOM   4995  N   PHE A 339      39.814 -32.135   6.737  1.00  0.64           N  
ATOM   4996  CA  PHE A 339      41.227 -32.114   6.403  1.00  0.64           C  
ATOM   4997  C   PHE A 339      42.074 -31.901   7.635  1.00  0.64           C  
ATOM   4998  O   PHE A 339      41.693 -31.145   8.523  1.00  0.64           O  
ATOM   4999  CB  PHE A 339      41.554 -31.019   5.420  1.00  0.64           C  
ATOM   5000  CG  PHE A 339      41.067 -31.207   4.106  1.00  0.64           C  
ATOM   5001  CD1 PHE A 339      39.884 -30.666   3.701  1.00  0.64           C  
ATOM   5002  CD2 PHE A 339      41.813 -31.946   3.238  1.00  0.64           C  
ATOM   5003  CE1 PHE A 339      39.461 -30.861   2.423  1.00  0.64           C  
ATOM   5004  CE2 PHE A 339      41.399 -32.152   1.979  1.00  0.64           C  
ATOM   5005  CZ  PHE A 339      40.239 -31.616   1.563  1.00  0.64           C  
ATOM   5006  H   PHE A 339      39.374 -31.287   7.074  1.00  0.64           H  
ATOM   5007  HA  PHE A 339      41.493 -33.071   5.963  1.00  0.64           H  
ATOM   5008 1HB  PHE A 339      41.166 -30.076   5.793  1.00  0.64           H  
ATOM   5009 2HB  PHE A 339      42.603 -30.950   5.362  1.00  0.64           H  
ATOM   5010  HD1 PHE A 339      39.300 -30.077   4.405  1.00  0.64           H  
ATOM   5011  HD2 PHE A 339      42.755 -32.378   3.584  1.00  0.64           H  
ATOM   5012  HE1 PHE A 339      38.522 -30.428   2.087  1.00  0.64           H  
ATOM   5013  HE2 PHE A 339      41.999 -32.749   1.296  1.00  0.64           H  
ATOM   5014  HZ  PHE A 339      39.942 -31.790   0.549  1.00  0.64           H  
ATOM   5015  N   THR A 340      43.217 -32.568   7.683  1.00  0.63           N  
ATOM   5016  CA  THR A 340      44.113 -32.474   8.826  1.00  0.63           C  
ATOM   5017  C   THR A 340      45.598 -32.274   8.466  1.00  0.63           C  
ATOM   5018  O   THR A 340      46.290 -33.252   8.172  1.00  0.63           O  
ATOM   5019  CB  THR A 340      43.964 -33.705   9.729  1.00  0.63           C  
ATOM   5020  OG1 THR A 340      44.198 -34.882   8.974  1.00  0.63           O  
ATOM   5021  CG2 THR A 340      42.570 -33.791  10.311  1.00  0.63           C  
ATOM   5022  H   THR A 340      43.443 -33.192   6.906  1.00  0.63           H  
ATOM   5023  HA  THR A 340      43.789 -31.630   9.429  1.00  0.63           H  
ATOM   5024  HB  THR A 340      44.692 -33.637  10.539  1.00  0.63           H  
ATOM   5025  HG1 THR A 340      43.491 -34.982   8.327  1.00  0.63           H  
ATOM   5026 1HG2 THR A 340      42.508 -34.657  10.939  1.00  0.63           H  
ATOM   5027 2HG2 THR A 340      42.369 -32.902  10.889  1.00  0.63           H  
ATOM   5028 3HG2 THR A 340      41.834 -33.880   9.521  1.00  0.63           H  
ATOM   5029  N   PRO A 341      46.105 -31.034   8.380  1.00  0.63           N  
ATOM   5030  CA  PRO A 341      47.493 -30.749   8.060  1.00  0.63           C  
ATOM   5031  C   PRO A 341      48.380 -31.522   9.030  1.00  0.63           C  
ATOM   5032  O   PRO A 341      48.104 -31.557  10.227  1.00  0.63           O  
ATOM   5033  CB  PRO A 341      47.599 -29.254   8.359  1.00  0.63           C  
ATOM   5034  CG  PRO A 341      46.211 -28.711   8.142  1.00  0.63           C  
ATOM   5035  CD  PRO A 341      45.259 -29.831   8.587  1.00  0.63           C  
ATOM   5036  HA  PRO A 341      47.719 -30.991   7.010  1.00  0.63           H  
ATOM   5037 1HB  PRO A 341      47.990 -29.098   9.368  1.00  0.63           H  
ATOM   5038 2HB  PRO A 341      48.331 -28.804   7.677  1.00  0.63           H  
ATOM   5039 1HG  PRO A 341      46.076 -27.811   8.754  1.00  0.63           H  
ATOM   5040 2HG  PRO A 341      46.122 -28.391   7.132  1.00  0.63           H  
ATOM   5041 1HD  PRO A 341      44.975 -29.699   9.625  1.00  0.63           H  
ATOM   5042 2HD  PRO A 341      44.379 -29.865   7.934  1.00  0.63           H  
ATOM   5043  N   LEU A 342      49.451 -32.115   8.542  1.00  0.64           N  
ATOM   5044  CA  LEU A 342      50.329 -32.875   9.422  1.00  0.64           C  
ATOM   5045  C   LEU A 342      51.597 -32.148   9.846  1.00  0.64           C  
ATOM   5046  O   LEU A 342      52.264 -32.582  10.782  1.00  0.64           O  
ATOM   5047  CB  LEU A 342      50.713 -34.191   8.767  1.00  0.64           C  
ATOM   5048  CG  LEU A 342      49.571 -35.117   8.446  1.00  0.64           C  
ATOM   5049  CD1 LEU A 342      50.149 -36.339   7.734  1.00  0.64           C  
ATOM   5050  CD2 LEU A 342      48.824 -35.476   9.754  1.00  0.64           C  
ATOM   5051  H   LEU A 342      49.622 -32.084   7.543  1.00  0.64           H  
ATOM   5052  HA  LEU A 342      49.770 -33.111  10.325  1.00  0.64           H  
ATOM   5053 1HB  LEU A 342      51.227 -33.968   7.836  1.00  0.64           H  
ATOM   5054 2HB  LEU A 342      51.403 -34.720   9.423  1.00  0.64           H  
ATOM   5055  HG  LEU A 342      48.873 -34.625   7.763  1.00  0.64           H  
ATOM   5056 1HD1 LEU A 342      49.371 -37.037   7.471  1.00  0.64           H  
ATOM   5057 2HD1 LEU A 342      50.658 -36.013   6.825  1.00  0.64           H  
ATOM   5058 3HD1 LEU A 342      50.860 -36.835   8.391  1.00  0.64           H  
ATOM   5059 1HD2 LEU A 342      47.995 -36.146   9.544  1.00  0.64           H  
ATOM   5060 2HD2 LEU A 342      49.509 -35.962  10.444  1.00  0.64           H  
ATOM   5061 3HD2 LEU A 342      48.434 -34.561  10.212  1.00  0.64           H  
ATOM   5062  N   LYS A 343      51.960 -31.050   9.179  1.00  0.66           N  
ATOM   5063  CA  LYS A 343      53.212 -30.381   9.542  1.00  0.66           C  
ATOM   5064  C   LYS A 343      52.974 -29.272  10.560  1.00  0.66           C  
ATOM   5065  O   LYS A 343      53.898 -28.571  10.957  1.00  0.66           O  
ATOM   5066  CB  LYS A 343      53.932 -29.803   8.334  1.00  0.66           C  
ATOM   5067  CG  LYS A 343      54.415 -30.812   7.295  1.00  0.66           C  
ATOM   5068  CD  LYS A 343      55.303 -30.120   6.256  1.00  0.66           C  
ATOM   5069  CE  LYS A 343      55.675 -31.040   5.087  1.00  0.66           C  
ATOM   5070  NZ  LYS A 343      56.265 -32.326   5.527  1.00  0.66           N  
ATOM   5071  H   LYS A 343      51.397 -30.676   8.413  1.00  0.66           H  
ATOM   5072  HA  LYS A 343      53.876 -31.113  10.000  1.00  0.66           H  
ATOM   5073 1HB  LYS A 343      53.290 -29.087   7.843  1.00  0.66           H  
ATOM   5074 2HB  LYS A 343      54.809 -29.258   8.679  1.00  0.66           H  
ATOM   5075 1HG  LYS A 343      54.986 -31.604   7.781  1.00  0.66           H  
ATOM   5076 2HG  LYS A 343      53.560 -31.266   6.794  1.00  0.66           H  
ATOM   5077 1HD  LYS A 343      54.778 -29.246   5.867  1.00  0.66           H  
ATOM   5078 2HD  LYS A 343      56.220 -29.779   6.741  1.00  0.66           H  
ATOM   5079 1HE  LYS A 343      54.800 -31.244   4.505  1.00  0.66           H  
ATOM   5080 2HE  LYS A 343      56.399 -30.523   4.461  1.00  0.66           H  
ATOM   5081 1HZ  LYS A 343      56.476 -32.896   4.712  1.00  0.66           H  
ATOM   5082 2HZ  LYS A 343      57.093 -32.178   6.067  1.00  0.66           H  
ATOM   5083 3HZ  LYS A 343      55.563 -32.841   6.083  1.00  0.66           H  
ATOM   5084  N   GLY A 344      51.730 -29.132  10.982  1.00  0.68           N  
ATOM   5085  CA  GLY A 344      51.324 -28.122  11.940  1.00  0.68           C  
ATOM   5086  C   GLY A 344      50.030 -27.464  11.498  1.00  0.68           C  
ATOM   5087  O   GLY A 344      49.774 -27.292  10.295  1.00  0.68           O  
ATOM   5088  H   GLY A 344      51.032 -29.765  10.624  1.00  0.68           H  
ATOM   5089 1HA  GLY A 344      51.172 -28.607  12.900  1.00  0.68           H  
ATOM   5090 2HA  GLY A 344      52.107 -27.375  12.073  1.00  0.68           H  
ATOM   5091  N   PHE A 345      49.210 -27.091  12.469  1.00  0.70           N  
ATOM   5092  CA  PHE A 345      47.889 -26.564  12.105  1.00  0.70           C  
ATOM   5093  C   PHE A 345      47.800 -25.058  11.807  1.00  0.70           C  
ATOM   5094  O   PHE A 345      46.810 -24.606  11.249  1.00  0.70           O  
ATOM   5095  CB  PHE A 345      46.833 -26.946  13.141  1.00  0.70           C  
ATOM   5096  CG  PHE A 345      46.454 -28.409  13.194  1.00  0.70           C  
ATOM   5097  CD1 PHE A 345      46.377 -29.155  12.056  1.00  0.70           C  
ATOM   5098  CD2 PHE A 345      46.120 -29.016  14.378  1.00  0.70           C  
ATOM   5099  CE1 PHE A 345      46.005 -30.480  12.108  1.00  0.70           C  
ATOM   5100  CE2 PHE A 345      45.746 -30.326  14.433  1.00  0.70           C  
ATOM   5101  CZ  PHE A 345      45.700 -31.055  13.282  1.00  0.70           C  
ATOM   5102  H   PHE A 345      49.528 -27.210  13.451  1.00  0.70           H  
ATOM   5103  HA  PHE A 345      47.590 -27.074  11.190  1.00  0.70           H  
ATOM   5104 1HB  PHE A 345      47.150 -26.627  14.134  1.00  0.70           H  
ATOM   5105 2HB  PHE A 345      45.947 -26.442  12.911  1.00  0.70           H  
ATOM   5106  HD1 PHE A 345      46.624 -28.688  11.117  1.00  0.70           H  
ATOM   5107  HD2 PHE A 345      46.155 -28.438  15.284  1.00  0.70           H  
ATOM   5108  HE1 PHE A 345      45.962 -31.076  11.208  1.00  0.70           H  
ATOM   5109  HE2 PHE A 345      45.498 -30.777  15.386  1.00  0.70           H  
ATOM   5110  HZ  PHE A 345      45.440 -32.084  13.303  1.00  0.70           H  
ATOM   5111  N   SER A 346      48.810 -24.280  12.139  1.00  0.72           N  
ATOM   5112  CA  SER A 346      48.747 -22.832  11.878  1.00  0.72           C  
ATOM   5113  C   SER A 346      50.145 -22.257  11.816  1.00  0.72           C  
ATOM   5114  O   SER A 346      51.101 -22.948  12.156  1.00  0.72           O  
ATOM   5115  CB  SER A 346      47.911 -22.116  12.917  1.00  0.72           C  
ATOM   5116  OG  SER A 346      48.520 -22.117  14.175  1.00  0.72           O  
ATOM   5117  H   SER A 346      49.613 -24.695  12.584  1.00  0.72           H  
ATOM   5118  HA  SER A 346      48.276 -22.671  10.907  1.00  0.72           H  
ATOM   5119 1HB  SER A 346      47.742 -21.112  12.590  1.00  0.72           H  
ATOM   5120 2HB  SER A 346      46.949 -22.572  12.983  1.00  0.72           H  
ATOM   5121  HG  SER A 346      47.810 -21.896  14.793  1.00  0.72           H  
ATOM   5122  N   SER A 347      50.292 -20.987  11.431  1.00  0.74           N  
ATOM   5123  CA  SER A 347      51.648 -20.421  11.346  1.00  0.74           C  
ATOM   5124  C   SER A 347      52.442 -20.491  12.665  1.00  0.74           C  
ATOM   5125  O   SER A 347      53.654 -20.738  12.664  1.00  0.74           O  
ATOM   5126  CB  SER A 347      51.600 -19.002  10.825  1.00  0.74           C  
ATOM   5127  OG  SER A 347      51.208 -18.975   9.473  1.00  0.74           O  
ATOM   5128  H   SER A 347      49.472 -20.426  11.179  1.00  0.74           H  
ATOM   5129  HA  SER A 347      52.197 -21.007  10.608  1.00  0.74           H  
ATOM   5130 1HB  SER A 347      50.897 -18.418  11.423  1.00  0.74           H  
ATOM   5131 2HB  SER A 347      52.581 -18.545  10.932  1.00  0.74           H  
ATOM   5132  HG  SER A 347      51.315 -18.060   9.187  1.00  0.74           H  
ATOM   5133  N   HIS A 348      51.764 -20.337  13.803  1.00  0.75           N  
ATOM   5134  CA  HIS A 348      52.443 -20.368  15.098  1.00  0.75           C  
ATOM   5135  C   HIS A 348      52.938 -21.768  15.466  1.00  0.75           C  
ATOM   5136  O   HIS A 348      53.767 -21.915  16.374  1.00  0.75           O  
ATOM   5137  CB  HIS A 348      51.548 -19.804  16.199  1.00  0.75           C  
ATOM   5138  CG  HIS A 348      51.369 -18.326  16.064  1.00  0.75           C  
ATOM   5139  ND1 HIS A 348      50.541 -17.592  16.878  1.00  0.75           N  
ATOM   5140  CD2 HIS A 348      51.921 -17.448  15.193  1.00  0.75           C  
ATOM   5141  CE1 HIS A 348      50.596 -16.315  16.509  1.00  0.75           C  
ATOM   5142  NE2 HIS A 348      51.424 -16.210  15.494  1.00  0.75           N  
ATOM   5143  H   HIS A 348      50.768 -20.174  13.763  1.00  0.75           H  
ATOM   5144  HA  HIS A 348      53.323 -19.726  15.048  1.00  0.75           H  
ATOM   5145 1HB  HIS A 348      50.566 -20.285  16.158  1.00  0.75           H  
ATOM   5146 2HB  HIS A 348      51.983 -20.019  17.177  1.00  0.75           H  
ATOM   5147  HD2 HIS A 348      52.633 -17.682  14.400  1.00  0.75           H  
ATOM   5148  HE1 HIS A 348      50.054 -15.489  16.959  1.00  0.75           H  
ATOM   5149  HE2 HIS A 348      51.661 -15.356  15.010  1.00  0.75           H  
ATOM   5150  N   ASP A 349      52.429 -22.783  14.754  1.00  0.77           N  
ATOM   5151  CA  ASP A 349      52.791 -24.188  14.890  1.00  0.77           C  
ATOM   5152  C   ASP A 349      53.630 -24.648  13.705  1.00  0.77           C  
ATOM   5153  O   ASP A 349      53.761 -25.848  13.480  1.00  0.77           O  
ATOM   5154  CB  ASP A 349      51.537 -25.077  14.945  1.00  0.77           C  
ATOM   5155  CG  ASP A 349      51.792 -26.546  15.385  1.00  0.77           C  
ATOM   5156  OD1 ASP A 349      52.589 -26.787  16.282  1.00  0.77           O  
ATOM   5157  OD2 ASP A 349      51.155 -27.405  14.804  1.00  0.77           O  
ATOM   5158  H   ASP A 349      51.773 -22.579  14.004  1.00  0.77           H  
ATOM   5159  HA  ASP A 349      53.371 -24.312  15.802  1.00  0.77           H  
ATOM   5160 1HB  ASP A 349      50.811 -24.639  15.614  1.00  0.77           H  
ATOM   5161 2HB  ASP A 349      51.088 -25.093  13.955  1.00  0.77           H  
ATOM   5162  N   SER A 350      54.171 -23.716  12.924  1.00  0.79           N  
ATOM   5163  CA  SER A 350      54.983 -24.108  11.788  1.00  0.79           C  
ATOM   5164  C   SER A 350      56.375 -24.445  12.224  1.00  0.79           C  
ATOM   5165  O   SER A 350      56.771 -24.181  13.358  1.00  0.79           O  
ATOM   5166  CB  SER A 350      55.082 -23.020  10.738  1.00  0.79           C  
ATOM   5167  OG  SER A 350      55.891 -21.960  11.198  1.00  0.79           O  
ATOM   5168  H   SER A 350      54.015 -22.723  13.093  1.00  0.79           H  
ATOM   5169  HA  SER A 350      54.554 -24.997  11.356  1.00  0.79           H  
ATOM   5170 1HB  SER A 350      55.500 -23.435   9.823  1.00  0.79           H  
ATOM   5171 2HB  SER A 350      54.087 -22.648  10.504  1.00  0.79           H  
ATOM   5172  HG  SER A 350      55.292 -21.420  11.778  1.00  0.79           H  
ATOM   5173  N   GLU A 351      57.174 -24.911  11.283  1.00  0.80           N  
ATOM   5174  CA  GLU A 351      58.578 -25.201  11.539  1.00  0.80           C  
ATOM   5175  C   GLU A 351      59.338 -23.940  11.988  1.00  0.80           C  
ATOM   5176  O   GLU A 351      60.445 -24.036  12.519  1.00  0.80           O  
ATOM   5177  CB  GLU A 351      59.243 -25.798  10.300  1.00  0.80           C  
ATOM   5178  CG  GLU A 351      58.785 -27.222   9.955  1.00  0.80           C  
ATOM   5179  CD  GLU A 351      59.449 -27.787   8.703  1.00  0.80           C  
ATOM   5180  OE1 GLU A 351      60.179 -27.069   8.059  1.00  0.80           O  
ATOM   5181  OE2 GLU A 351      59.222 -28.939   8.402  1.00  0.80           O  
ATOM   5182  H   GLU A 351      56.785 -25.112  10.368  1.00  0.80           H  
ATOM   5183  HA  GLU A 351      58.632 -25.942  12.325  1.00  0.80           H  
ATOM   5184 1HB  GLU A 351      59.034 -25.163   9.437  1.00  0.80           H  
ATOM   5185 2HB  GLU A 351      60.323 -25.814  10.441  1.00  0.80           H  
ATOM   5186 1HG  GLU A 351      59.010 -27.875  10.799  1.00  0.80           H  
ATOM   5187 2HG  GLU A 351      57.707 -27.220   9.818  1.00  0.80           H  
ATOM   5188  N   THR A 352      58.764 -22.758  11.713  1.00  0.82           N  
ATOM   5189  CA  THR A 352      59.343 -21.473  12.032  1.00  0.82           C  
ATOM   5190  C   THR A 352      58.465 -20.730  13.048  1.00  0.82           C  
ATOM   5191  O   THR A 352      58.573 -19.509  13.185  1.00  0.82           O  
ATOM   5192  CB  THR A 352      59.472 -20.640  10.752  1.00  0.82           C  
ATOM   5193  OG1 THR A 352      58.163 -20.453  10.154  1.00  0.82           O  
ATOM   5194  CG2 THR A 352      60.365 -21.375   9.761  1.00  0.82           C  
ATOM   5195  H   THR A 352      57.832 -22.721  11.306  1.00  0.82           H  
ATOM   5196  HA  THR A 352      60.329 -21.625  12.472  1.00  0.82           H  
ATOM   5197  HB  THR A 352      59.909 -19.668  10.980  1.00  0.82           H  
ATOM   5198  HG1 THR A 352      57.519 -21.127  10.479  1.00  0.82           H  
ATOM   5199 1HG2 THR A 352      60.457 -20.787   8.850  1.00  0.82           H  
ATOM   5200 2HG2 THR A 352      61.352 -21.521  10.202  1.00  0.82           H  
ATOM   5201 3HG2 THR A 352      59.929 -22.345   9.522  1.00  0.82           H  
ATOM   5202  N   GLY A 353      57.575 -21.471  13.725  1.00  0.84           N  
ATOM   5203  CA  GLY A 353      56.616 -20.922  14.682  1.00  0.84           C  
ATOM   5204  C   GLY A 353      57.170 -20.762  16.098  1.00  0.84           C  
ATOM   5205  O   GLY A 353      58.381 -20.652  16.299  1.00  0.84           O  
ATOM   5206  H   GLY A 353      57.536 -22.475  13.564  1.00  0.84           H  
ATOM   5207 1HA  GLY A 353      56.255 -19.959  14.320  1.00  0.84           H  
ATOM   5208 2HA  GLY A 353      55.752 -21.584  14.710  1.00  0.84           H  
ATOM   5209  N   HIS A 354      56.265 -20.698  17.080  1.00  0.86           N  
ATOM   5210  CA  HIS A 354      56.649 -20.435  18.467  1.00  0.86           C  
ATOM   5211  C   HIS A 354      56.174 -21.542  19.402  1.00  0.86           C  
ATOM   5212  O   HIS A 354      56.723 -21.762  20.495  1.00  0.86           O  
ATOM   5213  CB  HIS A 354      55.998 -19.125  18.910  1.00  0.86           C  
ATOM   5214  CG  HIS A 354      56.332 -17.965  18.033  1.00  0.86           C  
ATOM   5215  ND1 HIS A 354      57.591 -17.412  17.967  1.00  0.86           N  
ATOM   5216  CD2 HIS A 354      55.561 -17.257  17.173  1.00  0.86           C  
ATOM   5217  CE1 HIS A 354      57.582 -16.410  17.105  1.00  0.86           C  
ATOM   5218  NE2 HIS A 354      56.360 -16.293  16.611  1.00  0.86           N  
ATOM   5219  H   HIS A 354      55.288 -20.850  16.850  1.00  0.86           H  
ATOM   5220  HA  HIS A 354      57.732 -20.351  18.548  1.00  0.86           H  
ATOM   5221 1HB  HIS A 354      54.912 -19.241  18.917  1.00  0.86           H  
ATOM   5222 2HB  HIS A 354      56.304 -18.888  19.929  1.00  0.86           H  
ATOM   5223  HD1 HIS A 354      58.397 -17.713  18.477  1.00  0.86           H  
ATOM   5224  HD2 HIS A 354      54.509 -17.329  16.894  1.00  0.86           H  
ATOM   5225  HE1 HIS A 354      58.491 -15.841  16.908  1.00  0.86           H  
ATOM   5226  N   LEU A 355      55.113 -22.210  18.972  1.00  0.88           N  
ATOM   5227  CA  LEU A 355      54.451 -23.216  19.767  1.00  0.88           C  
ATOM   5228  C   LEU A 355      54.491 -24.590  19.095  1.00  0.88           C  
ATOM   5229  O   LEU A 355      53.711 -25.475  19.443  1.00  0.88           O  
ATOM   5230  CB  LEU A 355      53.014 -22.766  20.037  1.00  0.88           C  
ATOM   5231  CG  LEU A 355      52.858 -21.443  20.911  1.00  0.88           C  
ATOM   5232  CD1 LEU A 355      51.390 -20.996  21.035  1.00  0.88           C  
ATOM   5233  CD2 LEU A 355      53.397 -21.700  22.254  1.00  0.88           C  
ATOM   5234  H   LEU A 355      54.723 -22.003  18.056  1.00  0.88           H  
ATOM   5235  HA  LEU A 355      54.967 -23.298  20.720  1.00  0.88           H  
ATOM   5236 1HB  LEU A 355      52.522 -22.603  19.079  1.00  0.88           H  
ATOM   5237 2HB  LEU A 355      52.526 -23.557  20.560  1.00  0.88           H  
ATOM   5238  HG  LEU A 355      53.415 -20.638  20.437  1.00  0.88           H  
ATOM   5239 1HD1 LEU A 355      51.323 -20.109  21.638  1.00  0.88           H  
ATOM   5240 2HD1 LEU A 355      50.975 -20.791  20.047  1.00  0.88           H  
ATOM   5241 3HD1 LEU A 355      50.819 -21.771  21.526  1.00  0.88           H  
ATOM   5242 1HD2 LEU A 355      53.321 -20.803  22.854  1.00  0.88           H  
ATOM   5243 2HD2 LEU A 355      52.831 -22.503  22.730  1.00  0.88           H  
ATOM   5244 3HD2 LEU A 355      54.430 -21.983  22.162  1.00  0.88           H  
ATOM   5245  N   LEU A 356      55.441 -24.783  18.181  1.00  0.90           N  
ATOM   5246  CA  LEU A 356      55.550 -26.022  17.401  1.00  0.90           C  
ATOM   5247  C   LEU A 356      55.648 -27.322  18.180  1.00  0.90           C  
ATOM   5248  O   LEU A 356      56.533 -27.493  19.024  1.00  0.90           O  
ATOM   5249  CB  LEU A 356      56.811 -25.956  16.526  1.00  0.90           C  
ATOM   5250  CG  LEU A 356      57.129 -27.203  15.657  1.00  0.90           C  
ATOM   5251  CD1 LEU A 356      56.103 -27.381  14.591  1.00  0.90           C  
ATOM   5252  CD2 LEU A 356      58.499 -27.021  15.066  1.00  0.90           C  
ATOM   5253  H   LEU A 356      56.077 -24.026  17.981  1.00  0.90           H  
ATOM   5254  HA  LEU A 356      54.685 -26.081  16.755  1.00  0.90           H  
ATOM   5255 1HB  LEU A 356      56.709 -25.108  15.845  1.00  0.90           H  
ATOM   5256 2HB  LEU A 356      57.669 -25.775  17.170  1.00  0.90           H  
ATOM   5257  HG  LEU A 356      57.116 -28.098  16.273  1.00  0.90           H  
ATOM   5258 1HD1 LEU A 356      56.346 -28.244  13.993  1.00  0.90           H  
ATOM   5259 2HD1 LEU A 356      55.113 -27.513  15.036  1.00  0.90           H  
ATOM   5260 3HD1 LEU A 356      56.095 -26.522  13.968  1.00  0.90           H  
ATOM   5261 1HD2 LEU A 356      58.756 -27.882  14.447  1.00  0.90           H  
ATOM   5262 2HD2 LEU A 356      58.498 -26.121  14.471  1.00  0.90           H  
ATOM   5263 3HD2 LEU A 356      59.229 -26.917  15.868  1.00  0.90           H  
ATOM   5264  N   ASP A 357      54.754 -28.256  17.834  1.00  0.92           N  
ATOM   5265  CA  ASP A 357      54.765 -29.610  18.393  1.00  0.92           C  
ATOM   5266  C   ASP A 357      54.093 -30.601  17.444  1.00  0.92           C  
ATOM   5267  O   ASP A 357      52.869 -30.681  17.355  1.00  0.92           O  
ATOM   5268  CB  ASP A 357      54.129 -29.662  19.776  1.00  0.92           C  
ATOM   5269  CG  ASP A 357      54.233 -31.051  20.459  1.00  0.92           C  
ATOM   5270  OD1 ASP A 357      54.476 -32.057  19.781  1.00  0.92           O  
ATOM   5271  OD2 ASP A 357      54.063 -31.095  21.661  1.00  0.92           O  
ATOM   5272  H   ASP A 357      54.018 -27.974  17.164  1.00  0.92           H  
ATOM   5273  HA  ASP A 357      55.805 -29.914  18.505  1.00  0.92           H  
ATOM   5274 1HB  ASP A 357      54.616 -28.942  20.406  1.00  0.92           H  
ATOM   5275 2HB  ASP A 357      53.076 -29.382  19.705  1.00  0.92           H  
ATOM   5276  N   LEU A 358      54.900 -31.395  16.757  1.00  0.93           N  
ATOM   5277  CA  LEU A 358      54.382 -32.270  15.718  1.00  0.93           C  
ATOM   5278  C   LEU A 358      53.800 -33.578  16.249  1.00  0.93           C  
ATOM   5279  O   LEU A 358      53.268 -34.382  15.481  1.00  0.93           O  
ATOM   5280  CB  LEU A 358      55.490 -32.542  14.703  1.00  0.93           C  
ATOM   5281  CG  LEU A 358      55.955 -31.287  13.963  1.00  0.93           C  
ATOM   5282  CD1 LEU A 358      57.121 -31.613  13.057  1.00  0.93           C  
ATOM   5283  CD2 LEU A 358      54.791 -30.727  13.179  1.00  0.93           C  
ATOM   5284  H   LEU A 358      55.895 -31.342  16.918  1.00  0.93           H  
ATOM   5285  HA  LEU A 358      53.587 -31.734  15.200  1.00  0.93           H  
ATOM   5286 1HB  LEU A 358      56.346 -32.975  15.218  1.00  0.93           H  
ATOM   5287 2HB  LEU A 358      55.125 -33.256  13.964  1.00  0.93           H  
ATOM   5288  HG  LEU A 358      56.294 -30.547  14.685  1.00  0.93           H  
ATOM   5289 1HD1 LEU A 358      57.446 -30.706  12.542  1.00  0.93           H  
ATOM   5290 2HD1 LEU A 358      57.945 -32.008  13.650  1.00  0.93           H  
ATOM   5291 3HD1 LEU A 358      56.812 -32.356  12.321  1.00  0.93           H  
ATOM   5292 1HD2 LEU A 358      55.115 -29.830  12.661  1.00  0.93           H  
ATOM   5293 2HD2 LEU A 358      54.448 -31.464  12.451  1.00  0.93           H  
ATOM   5294 3HD2 LEU A 358      53.969 -30.476  13.853  1.00  0.93           H  
ATOM   5295  N   SER A 359      53.867 -33.796  17.567  1.00  0.93           N  
ATOM   5296  CA  SER A 359      53.298 -35.015  18.129  1.00  0.93           C  
ATOM   5297  C   SER A 359      51.814 -34.801  18.397  1.00  0.93           C  
ATOM   5298  O   SER A 359      51.113 -35.710  18.826  1.00  0.93           O  
ATOM   5299  CB  SER A 359      54.011 -35.454  19.400  1.00  0.93           C  
ATOM   5300  OG  SER A 359      53.771 -34.599  20.484  1.00  0.93           O  
ATOM   5301  H   SER A 359      54.280 -33.103  18.207  1.00  0.93           H  
ATOM   5302  HA  SER A 359      53.397 -35.817  17.398  1.00  0.93           H  
ATOM   5303 1HB  SER A 359      53.694 -36.462  19.657  1.00  0.93           H  
ATOM   5304 2HB  SER A 359      55.080 -35.491  19.206  1.00  0.93           H  
ATOM   5305  HG  SER A 359      54.030 -33.692  20.198  1.00  0.93           H  
ATOM   5306  N   VAL A 360      51.348 -33.577  18.172  1.00  0.92           N  
ATOM   5307  CA  VAL A 360      49.973 -33.197  18.404  1.00  0.92           C  
ATOM   5308  C   VAL A 360      49.023 -33.428  17.176  1.00  0.92           C  
ATOM   5309  O   VAL A 360      48.099 -34.243  17.304  1.00  0.92           O  
ATOM   5310  CB  VAL A 360      50.011 -31.771  19.004  1.00  0.92           C  
ATOM   5311  CG1 VAL A 360      48.720 -31.222  19.204  1.00  0.92           C  
ATOM   5312  CG2 VAL A 360      50.703 -31.864  20.346  1.00  0.92           C  
ATOM   5313  H   VAL A 360      51.986 -32.850  17.844  1.00  0.92           H  
ATOM   5314  HA  VAL A 360      49.600 -33.823  19.202  1.00  0.92           H  
ATOM   5315  HB  VAL A 360      50.569 -31.107  18.360  1.00  0.92           H  
ATOM   5316 1HG1 VAL A 360      48.800 -30.225  19.648  1.00  0.92           H  
ATOM   5317 2HG1 VAL A 360      48.252 -31.142  18.235  1.00  0.92           H  
ATOM   5318 3HG1 VAL A 360      48.147 -31.867  19.870  1.00  0.92           H  
ATOM   5319 1HG2 VAL A 360      50.764 -30.870  20.796  1.00  0.92           H  
ATOM   5320 2HG2 VAL A 360      50.137 -32.521  21.000  1.00  0.92           H  
ATOM   5321 3HG2 VAL A 360      51.705 -32.263  20.212  1.00  0.92           H  
ATOM   5322  N   PRO A 361      49.215 -32.807  15.975  1.00  0.89           N  
ATOM   5323  CA  PRO A 361      48.355 -32.989  14.804  1.00  0.89           C  
ATOM   5324  C   PRO A 361      48.341 -34.421  14.268  1.00  0.89           C  
ATOM   5325  O   PRO A 361      47.384 -34.849  13.616  1.00  0.89           O  
ATOM   5326  CB  PRO A 361      48.988 -32.044  13.765  1.00  0.89           C  
ATOM   5327  CG  PRO A 361      50.409 -31.856  14.216  1.00  0.89           C  
ATOM   5328  CD  PRO A 361      50.329 -31.870  15.731  1.00  0.89           C  
ATOM   5329  HA  PRO A 361      47.339 -32.668  15.066  1.00  0.89           H  
ATOM   5330 1HB  PRO A 361      48.904 -32.472  12.750  1.00  0.89           H  
ATOM   5331 2HB  PRO A 361      48.465 -31.083  13.747  1.00  0.89           H  
ATOM   5332 1HG  PRO A 361      51.058 -32.651  13.809  1.00  0.89           H  
ATOM   5333 2HG  PRO A 361      50.800 -30.901  13.828  1.00  0.89           H  
ATOM   5334 1HD  PRO A 361      51.265 -32.213  16.095  1.00  0.89           H  
ATOM   5335 2HD  PRO A 361      50.077 -30.856  16.100  1.00  0.89           H  
ATOM   5336  N   GLY A 362      49.393 -35.179  14.567  1.00  0.86           N  
ATOM   5337  CA  GLY A 362      49.494 -36.557  14.113  1.00  0.86           C  
ATOM   5338  C   GLY A 362      48.335 -37.393  14.662  1.00  0.86           C  
ATOM   5339  O   GLY A 362      47.427 -37.767  13.911  1.00  0.86           O  
ATOM   5340  H   GLY A 362      50.157 -34.791  15.104  1.00  0.86           H  
ATOM   5341 1HA  GLY A 362      49.459 -36.569  13.024  1.00  0.86           H  
ATOM   5342 2HA  GLY A 362      50.457 -36.976  14.388  1.00  0.86           H  
ATOM   5343  N   PRO A 363      48.349 -37.716  15.967  1.00  0.83           N  
ATOM   5344  CA  PRO A 363      47.298 -38.415  16.668  1.00  0.83           C  
ATOM   5345  C   PRO A 363      45.932 -37.805  16.410  1.00  0.83           C  
ATOM   5346  O   PRO A 363      44.973 -38.546  16.290  1.00  0.83           O  
ATOM   5347  CB  PRO A 363      47.718 -38.251  18.125  1.00  0.83           C  
ATOM   5348  CG  PRO A 363      49.206 -38.186  18.067  1.00  0.83           C  
ATOM   5349  CD  PRO A 363      49.501 -37.381  16.817  1.00  0.83           C  
ATOM   5350  HA  PRO A 363      47.314 -39.476  16.377  1.00  0.83           H  
ATOM   5351 1HB  PRO A 363      47.267 -37.340  18.544  1.00  0.83           H  
ATOM   5352 2HB  PRO A 363      47.354 -39.097  18.720  1.00  0.83           H  
ATOM   5353 1HG  PRO A 363      49.591 -37.708  18.981  1.00  0.83           H  
ATOM   5354 2HG  PRO A 363      49.627 -39.198  18.034  1.00  0.83           H  
ATOM   5355 1HD  PRO A 363      49.507 -36.320  17.050  1.00  0.83           H  
ATOM   5356 2HD  PRO A 363      50.448 -37.724  16.402  1.00  0.83           H  
ATOM   5357  N   PHE A 364      45.822 -36.478  16.255  1.00  0.79           N  
ATOM   5358  CA  PHE A 364      44.503 -35.896  15.979  1.00  0.79           C  
ATOM   5359  C   PHE A 364      43.901 -36.464  14.727  1.00  0.79           C  
ATOM   5360  O   PHE A 364      42.738 -36.880  14.707  1.00  0.79           O  
ATOM   5361  CB  PHE A 364      44.602 -34.417  15.817  1.00  0.79           C  
ATOM   5362  CG  PHE A 364      43.318 -33.661  15.466  1.00  0.79           C  
ATOM   5363  CD1 PHE A 364      42.321 -33.381  16.393  1.00  0.79           C  
ATOM   5364  CD2 PHE A 364      43.154 -33.179  14.218  1.00  0.79           C  
ATOM   5365  CE1 PHE A 364      41.234 -32.625  16.066  1.00  0.79           C  
ATOM   5366  CE2 PHE A 364      42.083 -32.428  13.892  1.00  0.79           C  
ATOM   5367  CZ  PHE A 364      41.122 -32.138  14.819  1.00  0.79           C  
ATOM   5368  H   PHE A 364      46.626 -35.852  16.370  1.00  0.79           H  
ATOM   5369  HA  PHE A 364      43.844 -36.114  16.814  1.00  0.79           H  
ATOM   5370 1HB  PHE A 364      44.996 -34.048  16.688  1.00  0.79           H  
ATOM   5371 2HB  PHE A 364      45.325 -34.200  15.041  1.00  0.79           H  
ATOM   5372  HD1 PHE A 364      42.397 -33.759  17.398  1.00  0.79           H  
ATOM   5373  HD2 PHE A 364      43.902 -33.400  13.471  1.00  0.79           H  
ATOM   5374  HE1 PHE A 364      40.472 -32.411  16.811  1.00  0.79           H  
ATOM   5375  HE2 PHE A 364      41.994 -32.057  12.890  1.00  0.79           H  
ATOM   5376  HZ  PHE A 364      40.273 -31.532  14.544  1.00  0.79           H  
ATOM   5377  N   ALA A 365      44.688 -36.461  13.655  1.00  0.76           N  
ATOM   5378  CA  ALA A 365      44.195 -36.976  12.399  1.00  0.76           C  
ATOM   5379  C   ALA A 365      43.781 -38.433  12.548  1.00  0.76           C  
ATOM   5380  O   ALA A 365      42.743 -38.853  12.017  1.00  0.76           O  
ATOM   5381  CB  ALA A 365      45.274 -36.844  11.351  1.00  0.76           C  
ATOM   5382  H   ALA A 365      45.645 -36.096  13.713  1.00  0.76           H  
ATOM   5383  HA  ALA A 365      43.321 -36.401  12.113  1.00  0.76           H  
ATOM   5384 1HB  ALA A 365      44.905 -37.211  10.396  1.00  0.76           H  
ATOM   5385 2HB  ALA A 365      45.562 -35.799  11.251  1.00  0.76           H  
ATOM   5386 3HB  ALA A 365      46.144 -37.425  11.653  1.00  0.76           H  
ATOM   5387  N   GLU A 366      44.576 -39.196  13.309  1.00  0.74           N  
ATOM   5388  CA  GLU A 366      44.276 -40.604  13.546  1.00  0.74           C  
ATOM   5389  C   GLU A 366      43.002 -40.773  14.379  1.00  0.74           C  
ATOM   5390  O   GLU A 366      42.185 -41.671  14.126  1.00  0.74           O  
ATOM   5391  CB  GLU A 366      45.447 -41.292  14.259  1.00  0.74           C  
ATOM   5392  CG  GLU A 366      46.718 -41.434  13.418  1.00  0.74           C  
ATOM   5393  CD  GLU A 366      47.867 -42.085  14.171  1.00  0.74           C  
ATOM   5394  OE1 GLU A 366      47.736 -42.305  15.353  1.00  0.74           O  
ATOM   5395  OE2 GLU A 366      48.870 -42.368  13.555  1.00  0.74           O  
ATOM   5396  H   GLU A 366      45.421 -38.776  13.712  1.00  0.74           H  
ATOM   5397  HA  GLU A 366      44.120 -41.087  12.581  1.00  0.74           H  
ATOM   5398 1HB  GLU A 366      45.699 -40.738  15.154  1.00  0.74           H  
ATOM   5399 2HB  GLU A 366      45.143 -42.289  14.573  1.00  0.74           H  
ATOM   5400 1HG  GLU A 366      46.493 -42.024  12.532  1.00  0.74           H  
ATOM   5401 2HG  GLU A 366      47.025 -40.438  13.092  1.00  0.74           H  
ATOM   5402  N   TYR A 367      42.823 -39.895  15.369  1.00  0.72           N  
ATOM   5403  CA  TYR A 367      41.676 -39.994  16.242  1.00  0.72           C  
ATOM   5404  C   TYR A 367      40.434 -39.743  15.426  1.00  0.72           C  
ATOM   5405  O   TYR A 367      39.499 -40.538  15.489  1.00  0.72           O  
ATOM   5406  CB  TYR A 367      41.765 -38.975  17.386  1.00  0.72           C  
ATOM   5407  CG  TYR A 367      42.858 -39.240  18.411  1.00  0.72           C  
ATOM   5408  CD1 TYR A 367      43.531 -38.168  18.990  1.00  0.72           C  
ATOM   5409  CD2 TYR A 367      43.194 -40.527  18.764  1.00  0.72           C  
ATOM   5410  CE1 TYR A 367      44.527 -38.385  19.907  1.00  0.72           C  
ATOM   5411  CE2 TYR A 367      44.196 -40.747  19.691  1.00  0.72           C  
ATOM   5412  CZ  TYR A 367      44.860 -39.684  20.261  1.00  0.72           C  
ATOM   5413  OH  TYR A 367      45.856 -39.915  21.183  1.00  0.72           O  
ATOM   5414  H   TYR A 367      43.518 -39.178  15.534  1.00  0.72           H  
ATOM   5415  HA  TYR A 367      41.622 -41.001  16.652  1.00  0.72           H  
ATOM   5416 1HB  TYR A 367      41.937 -37.984  16.967  1.00  0.72           H  
ATOM   5417 2HB  TYR A 367      40.811 -38.940  17.913  1.00  0.72           H  
ATOM   5418  HD1 TYR A 367      43.268 -37.154  18.713  1.00  0.72           H  
ATOM   5419  HD2 TYR A 367      42.672 -41.371  18.313  1.00  0.72           H  
ATOM   5420  HE1 TYR A 367      45.045 -37.538  20.351  1.00  0.72           H  
ATOM   5421  HE2 TYR A 367      44.462 -41.765  19.969  1.00  0.72           H  
ATOM   5422  HH  TYR A 367      45.978 -40.863  21.292  1.00  0.72           H  
ATOM   5423  N   LEU A 368      40.469 -38.719  14.563  1.00  0.71           N  
ATOM   5424  CA  LEU A 368      39.320 -38.434  13.724  1.00  0.71           C  
ATOM   5425  C   LEU A 368      39.029 -39.586  12.798  1.00  0.71           C  
ATOM   5426  O   LEU A 368      37.896 -40.062  12.730  1.00  0.71           O  
ATOM   5427  CB  LEU A 368      39.526 -37.165  12.911  1.00  0.71           C  
ATOM   5428  CG  LEU A 368      39.429 -35.871  13.648  1.00  0.71           C  
ATOM   5429  CD1 LEU A 368      39.851 -34.821  12.743  1.00  0.71           C  
ATOM   5430  CD2 LEU A 368      37.968 -35.646  14.076  1.00  0.71           C  
ATOM   5431  H   LEU A 368      41.292 -38.115  14.531  1.00  0.71           H  
ATOM   5432  HA  LEU A 368      38.461 -38.267  14.359  1.00  0.71           H  
ATOM   5433 1HB  LEU A 368      40.524 -37.208  12.469  1.00  0.71           H  
ATOM   5434 2HB  LEU A 368      38.799 -37.142  12.105  1.00  0.71           H  
ATOM   5435  HG  LEU A 368      40.087 -35.867  14.515  1.00  0.71           H  
ATOM   5436 1HD1 LEU A 368      39.764 -33.871  13.227  1.00  0.71           H  
ATOM   5437 2HD1 LEU A 368      40.877 -35.004  12.457  1.00  0.71           H  
ATOM   5438 3HD1 LEU A 368      39.222 -34.846  11.881  1.00  0.71           H  
ATOM   5439 1HD2 LEU A 368      37.878 -34.694  14.588  1.00  0.71           H  
ATOM   5440 2HD2 LEU A 368      37.333 -35.640  13.195  1.00  0.71           H  
ATOM   5441 3HD2 LEU A 368      37.651 -36.448  14.745  1.00  0.71           H  
ATOM   5442  N   ALA A 369      40.061 -40.171  12.214  1.00  0.71           N  
ATOM   5443  CA  ALA A 369      39.835 -41.301  11.337  1.00  0.71           C  
ATOM   5444  C   ALA A 369      39.103 -42.426  12.087  1.00  0.71           C  
ATOM   5445  O   ALA A 369      38.300 -43.147  11.491  1.00  0.71           O  
ATOM   5446  CB  ALA A 369      41.154 -41.792  10.780  1.00  0.71           C  
ATOM   5447  H   ALA A 369      41.005 -39.789  12.312  1.00  0.71           H  
ATOM   5448  HA  ALA A 369      39.201 -40.972  10.515  1.00  0.71           H  
ATOM   5449 1HB  ALA A 369      40.975 -42.625  10.105  1.00  0.71           H  
ATOM   5450 2HB  ALA A 369      41.643 -40.978  10.241  1.00  0.71           H  
ATOM   5451 3HB  ALA A 369      41.791 -42.119  11.599  1.00  0.71           H  
ATOM   5452  N   SER A 370      39.375 -42.570  13.393  1.00  0.74           N  
ATOM   5453  CA  SER A 370      38.746 -43.596  14.211  1.00  0.74           C  
ATOM   5454  C   SER A 370      37.371 -43.229  14.826  1.00  0.74           C  
ATOM   5455  O   SER A 370      36.696 -44.119  15.355  1.00  0.74           O  
ATOM   5456  CB  SER A 370      39.681 -43.951  15.347  1.00  0.74           C  
ATOM   5457  OG  SER A 370      40.887 -44.482  14.866  1.00  0.74           O  
ATOM   5458  H   SER A 370      40.074 -41.962  13.825  1.00  0.74           H  
ATOM   5459  HA  SER A 370      38.607 -44.476  13.583  1.00  0.74           H  
ATOM   5460 1HB  SER A 370      39.883 -43.061  15.942  1.00  0.74           H  
ATOM   5461 2HB  SER A 370      39.195 -44.675  15.996  1.00  0.74           H  
ATOM   5462  HG  SER A 370      41.378 -43.720  14.500  1.00  0.74           H  
ATOM   5463  N   VAL A 371      36.951 -41.949  14.785  1.00  0.78           N  
ATOM   5464  CA  VAL A 371      35.657 -41.574  15.399  1.00  0.78           C  
ATOM   5465  C   VAL A 371      34.633 -40.932  14.439  1.00  0.78           C  
ATOM   5466  O   VAL A 371      33.445 -40.817  14.779  1.00  0.78           O  
ATOM   5467  CB  VAL A 371      35.862 -40.630  16.604  1.00  0.78           C  
ATOM   5468  CG1 VAL A 371      36.673 -41.315  17.669  1.00  0.78           C  
ATOM   5469  CG2 VAL A 371      36.540 -39.384  16.167  1.00  0.78           C  
ATOM   5470  H   VAL A 371      37.548 -41.244  14.351  1.00  0.78           H  
ATOM   5471  HA  VAL A 371      35.205 -42.485  15.786  1.00  0.78           H  
ATOM   5472  HB  VAL A 371      34.894 -40.381  17.025  1.00  0.78           H  
ATOM   5473 1HG1 VAL A 371      36.794 -40.644  18.522  1.00  0.78           H  
ATOM   5474 2HG1 VAL A 371      36.163 -42.221  17.989  1.00  0.78           H  
ATOM   5475 3HG1 VAL A 371      37.655 -41.570  17.270  1.00  0.78           H  
ATOM   5476 1HG2 VAL A 371      36.673 -38.706  17.013  1.00  0.78           H  
ATOM   5477 2HG2 VAL A 371      37.455 -39.631  15.776  1.00  0.78           H  
ATOM   5478 3HG2 VAL A 371      35.971 -38.923  15.416  1.00  0.78           H  
ATOM   5479  N   MET A 372      35.082 -40.546  13.252  1.00  0.83           N  
ATOM   5480  CA  MET A 372      34.246 -39.950  12.217  1.00  0.83           C  
ATOM   5481  C   MET A 372      33.324 -41.014  11.615  1.00  0.83           C  
ATOM   5482  O   MET A 372      33.639 -42.199  11.696  1.00  0.83           O  
ATOM   5483  CB  MET A 372      35.162 -39.354  11.160  1.00  0.83           C  
ATOM   5484  CG  MET A 372      35.882 -38.097  11.615  1.00  0.83           C  
ATOM   5485  SD  MET A 372      34.847 -36.761  11.810  1.00  0.83           S  
ATOM   5486  CE  MET A 372      34.606 -36.608  10.100  1.00  0.83           C  
ATOM   5487  H   MET A 372      36.079 -40.634  13.060  1.00  0.83           H  
ATOM   5488  HA  MET A 372      33.670 -39.161  12.678  1.00  0.83           H  
ATOM   5489 1HB  MET A 372      35.931 -40.085  10.898  1.00  0.83           H  
ATOM   5490 2HB  MET A 372      34.599 -39.141  10.246  1.00  0.83           H  
ATOM   5491 1HG  MET A 372      36.335 -38.278  12.578  1.00  0.83           H  
ATOM   5492 2HG  MET A 372      36.637 -37.826  10.933  1.00  0.83           H  
ATOM   5493 1HE  MET A 372      33.981 -35.764   9.900  1.00  0.83           H  
ATOM   5494 2HE  MET A 372      35.567 -36.472   9.610  1.00  0.83           H  
ATOM   5495 3HE  MET A 372      34.148 -37.513   9.719  1.00  0.83           H  
ATOM   5496  N   PRO A 373      32.151 -40.655  11.065  1.00  0.88           N  
ATOM   5497  CA  PRO A 373      31.262 -41.567  10.368  1.00  0.88           C  
ATOM   5498  C   PRO A 373      31.975 -42.201   9.196  1.00  0.88           C  
ATOM   5499  O   PRO A 373      32.779 -41.545   8.540  1.00  0.88           O  
ATOM   5500  CB  PRO A 373      30.155 -40.654   9.850  1.00  0.88           C  
ATOM   5501  CG  PRO A 373      30.171 -39.482  10.763  1.00  0.88           C  
ATOM   5502  CD  PRO A 373      31.629 -39.274  11.161  1.00  0.88           C  
ATOM   5503  HA  PRO A 373      30.884 -42.326  11.069  1.00  0.88           H  
ATOM   5504 1HB  PRO A 373      30.359 -40.382   8.809  1.00  0.88           H  
ATOM   5505 2HB  PRO A 373      29.194 -41.188   9.858  1.00  0.88           H  
ATOM   5506 1HG  PRO A 373      29.723 -38.612  10.265  1.00  0.88           H  
ATOM   5507 2HG  PRO A 373      29.548 -39.720  11.597  1.00  0.88           H  
ATOM   5508 1HD  PRO A 373      32.139 -38.602  10.468  1.00  0.88           H  
ATOM   5509 2HD  PRO A 373      31.632 -38.898  12.190  1.00  0.88           H  
ATOM   5510  N   GLY A 374      31.613 -43.437   8.868  1.00  0.90           N  
ATOM   5511  CA  GLY A 374      32.204 -44.148   7.729  1.00  0.90           C  
ATOM   5512  C   GLY A 374      31.923 -43.468   6.386  1.00  0.90           C  
ATOM   5513  O   GLY A 374      32.581 -43.752   5.387  1.00  0.90           O  
ATOM   5514  H   GLY A 374      30.937 -43.920   9.444  1.00  0.90           H  
ATOM   5515 1HA  GLY A 374      33.282 -44.222   7.878  1.00  0.90           H  
ATOM   5516 2HA  GLY A 374      31.820 -45.167   7.706  1.00  0.90           H  
ATOM   5517  N   HIS A 375      30.949 -42.562   6.374  1.00  0.88           N  
ATOM   5518  CA  HIS A 375      30.570 -41.831   5.180  1.00  0.88           C  
ATOM   5519  C   HIS A 375      31.261 -40.472   5.070  1.00  0.88           C  
ATOM   5520  O   HIS A 375      31.035 -39.750   4.097  1.00  0.88           O  
ATOM   5521  CB  HIS A 375      29.061 -41.606   5.179  1.00  0.88           C  
ATOM   5522  CG  HIS A 375      28.266 -42.873   5.108  1.00  0.88           C  
ATOM   5523  ND1 HIS A 375      28.237 -43.675   3.987  1.00  0.88           N  
ATOM   5524  CD2 HIS A 375      27.479 -43.480   6.027  1.00  0.88           C  
ATOM   5525  CE1 HIS A 375      27.460 -44.720   4.218  1.00  0.88           C  
ATOM   5526  NE2 HIS A 375      26.989 -44.625   5.448  1.00  0.88           N  
ATOM   5527  H   HIS A 375      30.457 -42.381   7.233  1.00  0.88           H  
ATOM   5528  HA  HIS A 375      30.835 -42.413   4.298  1.00  0.88           H  
ATOM   5529 1HB  HIS A 375      28.775 -41.069   6.085  1.00  0.88           H  
ATOM   5530 2HB  HIS A 375      28.788 -40.981   4.329  1.00  0.88           H  
ATOM   5531  HD2 HIS A 375      27.272 -43.126   7.038  1.00  0.88           H  
ATOM   5532  HE1 HIS A 375      27.247 -45.523   3.513  1.00  0.88           H  
ATOM   5533  HE2 HIS A 375      26.369 -45.284   5.896  1.00  0.88           H  
ATOM   5534  N   VAL A 376      32.080 -40.104   6.062  1.00  0.84           N  
ATOM   5535  CA  VAL A 376      32.765 -38.817   6.014  1.00  0.84           C  
ATOM   5536  C   VAL A 376      34.282 -38.960   6.000  1.00  0.84           C  
ATOM   5537  O   VAL A 376      34.877 -39.275   7.031  1.00  0.84           O  
ATOM   5538  CB  VAL A 376      32.388 -37.934   7.192  1.00  0.84           C  
ATOM   5539  CG1 VAL A 376      33.157 -36.641   7.081  1.00  0.84           C  
ATOM   5540  CG2 VAL A 376      30.898 -37.682   7.145  1.00  0.84           C  
ATOM   5541  H   VAL A 376      32.254 -40.725   6.853  1.00  0.84           H  
ATOM   5542  HA  VAL A 376      32.404 -38.302   5.138  1.00  0.84           H  
ATOM   5543  HB  VAL A 376      32.653 -38.421   8.124  1.00  0.84           H  
ATOM   5544 1HG1 VAL A 376      32.904 -35.983   7.880  1.00  0.84           H  
ATOM   5545 2HG1 VAL A 376      34.231 -36.844   7.100  1.00  0.84           H  
ATOM   5546 3HG1 VAL A 376      32.908 -36.188   6.169  1.00  0.84           H  
ATOM   5547 1HG2 VAL A 376      30.602 -37.052   7.955  1.00  0.84           H  
ATOM   5548 2HG2 VAL A 376      30.650 -37.198   6.199  1.00  0.84           H  
ATOM   5549 3HG2 VAL A 376      30.366 -38.623   7.216  1.00  0.84           H  
ATOM   5550  N   PRO A 377      34.950 -38.706   4.873  1.00  0.78           N  
ATOM   5551  CA  PRO A 377      36.368 -38.891   4.724  1.00  0.78           C  
ATOM   5552  C   PRO A 377      37.172 -37.904   5.540  1.00  0.78           C  
ATOM   5553  O   PRO A 377      36.767 -36.743   5.710  1.00  0.78           O  
ATOM   5554  CB  PRO A 377      36.568 -38.685   3.216  1.00  0.78           C  
ATOM   5555  CG  PRO A 377      35.415 -37.819   2.776  1.00  0.78           C  
ATOM   5556  CD  PRO A 377      34.267 -38.198   3.670  1.00  0.78           C  
ATOM   5557  HA  PRO A 377      36.624 -39.923   5.013  1.00  0.78           H  
ATOM   5558 1HB  PRO A 377      37.547 -38.209   3.038  1.00  0.78           H  
ATOM   5559 2HB  PRO A 377      36.590 -39.658   2.706  1.00  0.78           H  
ATOM   5560 1HG  PRO A 377      35.664 -36.768   2.866  1.00  0.78           H  
ATOM   5561 2HG  PRO A 377      35.193 -37.998   1.715  1.00  0.78           H  
ATOM   5562 1HD  PRO A 377      33.728 -37.279   3.877  1.00  0.78           H  
ATOM   5563 2HD  PRO A 377      33.629 -38.976   3.216  1.00  0.78           H  
ATOM   5564  N   VAL A 378      38.339 -38.363   5.974  1.00  0.73           N  
ATOM   5565  CA  VAL A 378      39.309 -37.529   6.652  1.00  0.73           C  
ATOM   5566  C   VAL A 378      40.586 -37.600   5.832  1.00  0.73           C  
ATOM   5567  O   VAL A 378      41.114 -38.692   5.596  1.00  0.73           O  
ATOM   5568  CB  VAL A 378      39.587 -38.018   8.092  1.00  0.73           C  
ATOM   5569  CG1 VAL A 378      40.630 -37.104   8.782  1.00  0.73           C  
ATOM   5570  CG2 VAL A 378      38.317 -38.044   8.885  1.00  0.73           C  
ATOM   5571  H   VAL A 378      38.573 -39.332   5.809  1.00  0.73           H  
ATOM   5572  HA  VAL A 378      38.942 -36.512   6.686  1.00  0.73           H  
ATOM   5573  HB  VAL A 378      40.008 -39.021   8.049  1.00  0.73           H  
ATOM   5574 1HG1 VAL A 378      40.831 -37.472   9.791  1.00  0.73           H  
ATOM   5575 2HG1 VAL A 378      41.557 -37.105   8.207  1.00  0.73           H  
ATOM   5576 3HG1 VAL A 378      40.240 -36.084   8.837  1.00  0.73           H  
ATOM   5577 1HG2 VAL A 378      38.545 -38.406   9.884  1.00  0.73           H  
ATOM   5578 2HG2 VAL A 378      37.904 -37.046   8.942  1.00  0.73           H  
ATOM   5579 3HG2 VAL A 378      37.590 -38.709   8.415  1.00  0.73           H  
ATOM   5580  N   THR A 379      41.073 -36.456   5.390  1.00  0.68           N  
ATOM   5581  CA  THR A 379      42.271 -36.420   4.577  1.00  0.68           C  
ATOM   5582  C   THR A 379      43.417 -35.716   5.266  1.00  0.68           C  
ATOM   5583  O   THR A 379      43.373 -34.507   5.514  1.00  0.68           O  
ATOM   5584  CB  THR A 379      41.990 -35.730   3.233  1.00  0.68           C  
ATOM   5585  OG1 THR A 379      40.997 -36.466   2.506  1.00  0.68           O  
ATOM   5586  CG2 THR A 379      43.264 -35.605   2.414  1.00  0.68           C  
ATOM   5587  H   THR A 379      40.586 -35.597   5.628  1.00  0.68           H  
ATOM   5588  HA  THR A 379      42.585 -37.444   4.373  1.00  0.68           H  
ATOM   5589  HB  THR A 379      41.598 -34.744   3.432  1.00  0.68           H  
ATOM   5590  HG1 THR A 379      41.256 -37.393   2.470  1.00  0.68           H  
ATOM   5591 1HG2 THR A 379      43.048 -35.101   1.475  1.00  0.68           H  
ATOM   5592 2HG2 THR A 379      44.000 -35.029   2.973  1.00  0.68           H  
ATOM   5593 3HG2 THR A 379      43.665 -36.596   2.211  1.00  0.68           H  
ATOM   5594  N   ALA A 380      44.464 -36.472   5.541  1.00  0.65           N  
ATOM   5595  CA  ALA A 380      45.629 -35.889   6.162  1.00  0.65           C  
ATOM   5596  C   ALA A 380      46.438 -35.259   5.064  1.00  0.65           C  
ATOM   5597  O   ALA A 380      46.500 -35.816   3.966  1.00  0.65           O  
ATOM   5598  CB  ALA A 380      46.416 -36.928   6.912  1.00  0.65           C  
ATOM   5599  H   ALA A 380      44.444 -37.458   5.319  1.00  0.65           H  
ATOM   5600  HA  ALA A 380      45.319 -35.107   6.843  1.00  0.65           H  
ATOM   5601 1HB  ALA A 380      47.254 -36.445   7.344  1.00  0.65           H  
ATOM   5602 2HB  ALA A 380      45.796 -37.357   7.699  1.00  0.65           H  
ATOM   5603 3HB  ALA A 380      46.743 -37.709   6.234  1.00  0.65           H  
ATOM   5604  N   VAL A 381      47.056 -34.124   5.337  1.00  0.64           N  
ATOM   5605  CA  VAL A 381      47.853 -33.495   4.293  1.00  0.64           C  
ATOM   5606  C   VAL A 381      49.277 -33.207   4.763  1.00  0.64           C  
ATOM   5607  O   VAL A 381      49.492 -32.559   5.789  1.00  0.64           O  
ATOM   5608  CB  VAL A 381      47.175 -32.183   3.818  1.00  0.64           C  
ATOM   5609  CG1 VAL A 381      48.019 -31.534   2.714  1.00  0.64           C  
ATOM   5610  CG2 VAL A 381      45.741 -32.459   3.325  1.00  0.64           C  
ATOM   5611  H   VAL A 381      46.952 -33.717   6.269  1.00  0.64           H  
ATOM   5612  HA  VAL A 381      47.910 -34.173   3.442  1.00  0.64           H  
ATOM   5613  HB  VAL A 381      47.141 -31.490   4.653  1.00  0.64           H  
ATOM   5614 1HG1 VAL A 381      47.568 -30.601   2.392  1.00  0.64           H  
ATOM   5615 2HG1 VAL A 381      49.008 -31.345   3.084  1.00  0.64           H  
ATOM   5616 3HG1 VAL A 381      48.081 -32.209   1.863  1.00  0.64           H  
ATOM   5617 1HG2 VAL A 381      45.276 -31.527   3.005  1.00  0.64           H  
ATOM   5618 2HG2 VAL A 381      45.773 -33.154   2.485  1.00  0.64           H  
ATOM   5619 3HG2 VAL A 381      45.150 -32.893   4.131  1.00  0.64           H  
ATOM   5620  N   ASP A 382      50.282 -33.641   3.998  1.00  0.64           N  
ATOM   5621  CA  ASP A 382      51.674 -33.387   4.403  1.00  0.64           C  
ATOM   5622  C   ASP A 382      52.060 -31.953   4.047  1.00  0.64           C  
ATOM   5623  O   ASP A 382      52.819 -31.696   3.111  1.00  0.64           O  
ATOM   5624  CB  ASP A 382      52.625 -34.374   3.722  1.00  0.64           C  
ATOM   5625  CG  ASP A 382      54.114 -34.375   4.249  1.00  0.64           C  
ATOM   5626  OD1 ASP A 382      54.383 -33.913   5.350  1.00  0.64           O  
ATOM   5627  OD2 ASP A 382      54.968 -34.816   3.517  1.00  0.64           O  
ATOM   5628  H   ASP A 382      50.084 -34.157   3.152  1.00  0.64           H  
ATOM   5629  HA  ASP A 382      51.756 -33.508   5.482  1.00  0.64           H  
ATOM   5630 1HB  ASP A 382      52.227 -35.383   3.838  1.00  0.64           H  
ATOM   5631 2HB  ASP A 382      52.647 -34.162   2.654  1.00  0.64           H  
ATOM   5632  N   ALA A 383      51.498 -31.031   4.806  1.00  0.63           N  
ATOM   5633  CA  ALA A 383      51.639 -29.600   4.624  1.00  0.63           C  
ATOM   5634  C   ALA A 383      51.245 -28.885   5.892  1.00  0.63           C  
ATOM   5635  O   ALA A 383      50.653 -29.501   6.790  1.00  0.63           O  
ATOM   5636  CB  ALA A 383      50.765 -29.119   3.492  1.00  0.63           C  
ATOM   5637  H   ALA A 383      50.884 -31.380   5.529  1.00  0.63           H  
ATOM   5638  HA  ALA A 383      52.682 -29.377   4.406  1.00  0.63           H  
ATOM   5639 1HB  ALA A 383      50.892 -28.062   3.375  1.00  0.63           H  
ATOM   5640 2HB  ALA A 383      51.046 -29.624   2.571  1.00  0.63           H  
ATOM   5641 3HB  ALA A 383      49.729 -29.322   3.724  1.00  0.63           H  
ATOM   5642  N   HIS A 384      51.578 -27.603   5.988  1.00  0.63           N  
ATOM   5643  CA  HIS A 384      51.061 -26.808   7.088  1.00  0.63           C  
ATOM   5644  C   HIS A 384      49.727 -26.266   6.620  1.00  0.63           C  
ATOM   5645  O   HIS A 384      49.518 -26.077   5.420  1.00  0.63           O  
ATOM   5646  CB  HIS A 384      51.937 -25.603   7.421  1.00  0.63           C  
ATOM   5647  CG  HIS A 384      53.318 -25.925   7.805  1.00  0.63           C  
ATOM   5648  ND1 HIS A 384      54.333 -26.023   6.881  1.00  0.63           N  
ATOM   5649  CD2 HIS A 384      53.861 -26.177   8.989  1.00  0.63           C  
ATOM   5650  CE1 HIS A 384      55.461 -26.310   7.499  1.00  0.63           C  
ATOM   5651  NE2 HIS A 384      55.206 -26.404   8.786  1.00  0.63           N  
ATOM   5652  H   HIS A 384      52.152 -27.138   5.270  1.00  0.63           H  
ATOM   5653  HA  HIS A 384      50.911 -27.414   7.983  1.00  0.63           H  
ATOM   5654 1HB  HIS A 384      51.972 -24.935   6.557  1.00  0.63           H  
ATOM   5655 2HB  HIS A 384      51.484 -25.050   8.243  1.00  0.63           H  
ATOM   5656  HD1 HIS A 384      54.199 -25.900   5.868  1.00  0.63           H  
ATOM   5657  HD2 HIS A 384      53.423 -26.220   9.981  1.00  0.63           H  
ATOM   5658  HE1 HIS A 384      56.392 -26.429   6.944  1.00  0.63           H  
ATOM   5659  N   PHE A 385      48.868 -25.905   7.548  1.00  0.63           N  
ATOM   5660  CA  PHE A 385      47.606 -25.268   7.176  1.00  0.63           C  
ATOM   5661  C   PHE A 385      47.777 -24.116   6.161  1.00  0.63           C  
ATOM   5662  O   PHE A 385      46.958 -23.952   5.262  1.00  0.63           O  
ATOM   5663  CB  PHE A 385      46.886 -24.729   8.382  1.00  0.63           C  
ATOM   5664  CG  PHE A 385      45.646 -24.110   8.038  1.00  0.63           C  
ATOM   5665  CD1 PHE A 385      44.448 -24.813   7.956  1.00  0.63           C  
ATOM   5666  CD2 PHE A 385      45.669 -22.819   7.731  1.00  0.63           C  
ATOM   5667  CE1 PHE A 385      43.306 -24.153   7.564  1.00  0.63           C  
ATOM   5668  CE2 PHE A 385      44.581 -22.187   7.345  1.00  0.63           C  
ATOM   5669  CZ  PHE A 385      43.392 -22.823   7.249  1.00  0.63           C  
ATOM   5670  H   PHE A 385      49.078 -26.125   8.528  1.00  0.63           H  
ATOM   5671  HA  PHE A 385      46.976 -26.028   6.716  1.00  0.63           H  
ATOM   5672 1HB  PHE A 385      46.679 -25.542   9.059  1.00  0.63           H  
ATOM   5673 2HB  PHE A 385      47.509 -23.999   8.894  1.00  0.63           H  
ATOM   5674  HD1 PHE A 385      44.419 -25.873   8.198  1.00  0.63           H  
ATOM   5675  HD2 PHE A 385      46.607 -22.286   7.791  1.00  0.63           H  
ATOM   5676  HE1 PHE A 385      42.355 -24.679   7.497  1.00  0.63           H  
ATOM   5677  HE2 PHE A 385      44.659 -21.140   7.101  1.00  0.63           H  
ATOM   5678  HZ  PHE A 385      42.533 -22.265   6.921  1.00  0.63           H  
ATOM   5679  N   ASN A 386      48.803 -23.270   6.347  1.00  0.63           N  
ATOM   5680  CA  ASN A 386      48.997 -22.100   5.482  1.00  0.63           C  
ATOM   5681  C   ASN A 386      49.855 -22.324   4.227  1.00  0.63           C  
ATOM   5682  O   ASN A 386      50.208 -21.352   3.548  1.00  0.63           O  
ATOM   5683  CB  ASN A 386      49.508 -20.907   6.279  1.00  0.63           C  
ATOM   5684  CG  ASN A 386      48.413 -20.237   7.110  1.00  0.63           C  
ATOM   5685  OD1 ASN A 386      47.261 -20.058   6.647  1.00  0.63           O  
ATOM   5686  ND2 ASN A 386      48.746 -19.856   8.312  1.00  0.63           N  
ATOM   5687  H   ASN A 386      49.457 -23.454   7.092  1.00  0.63           H  
ATOM   5688  HA  ASN A 386      48.017 -21.816   5.113  1.00  0.63           H  
ATOM   5689 1HB  ASN A 386      50.305 -21.235   6.950  1.00  0.63           H  
ATOM   5690 2HB  ASN A 386      49.937 -20.172   5.599  1.00  0.63           H  
ATOM   5691 1HD2 ASN A 386      48.072 -19.413   8.918  1.00  0.63           H  
ATOM   5692 2HD2 ASN A 386      49.682 -19.946   8.660  1.00  0.63           H  
ATOM   5693  N   ASP A 387      50.183 -23.577   3.900  1.00  0.63           N  
ATOM   5694  CA  ASP A 387      50.915 -23.868   2.664  1.00  0.63           C  
ATOM   5695  C   ASP A 387      49.946 -23.988   1.486  1.00  0.63           C  
ATOM   5696  O   ASP A 387      48.794 -24.404   1.654  1.00  0.63           O  
ATOM   5697  CB  ASP A 387      51.730 -25.140   2.782  1.00  0.63           C  
ATOM   5698  CG  ASP A 387      52.950 -25.010   3.692  1.00  0.63           C  
ATOM   5699  OD1 ASP A 387      53.570 -23.974   3.710  1.00  0.63           O  
ATOM   5700  OD2 ASP A 387      53.243 -25.969   4.387  1.00  0.63           O  
ATOM   5701  H   ASP A 387      49.886 -24.354   4.491  1.00  0.63           H  
ATOM   5702  HA  ASP A 387      51.597 -23.042   2.460  1.00  0.63           H  
ATOM   5703 1HB  ASP A 387      51.086 -25.897   3.198  1.00  0.63           H  
ATOM   5704 2HB  ASP A 387      52.046 -25.474   1.796  1.00  0.63           H  
ATOM   5705  N   GLU A 388      50.438 -23.725   0.276  1.00  0.63           N  
ATOM   5706  CA  GLU A 388      49.593 -23.801  -0.920  1.00  0.63           C  
ATOM   5707  C   GLU A 388      48.991 -25.185  -1.132  1.00  0.63           C  
ATOM   5708  O   GLU A 388      47.849 -25.316  -1.586  1.00  0.63           O  
ATOM   5709  CB  GLU A 388      50.399 -23.401  -2.153  1.00  0.63           C  
ATOM   5710  CG  GLU A 388      50.761 -21.925  -2.222  1.00  0.63           C  
ATOM   5711  CD  GLU A 388      51.628 -21.576  -3.410  1.00  0.63           C  
ATOM   5712  OE1 GLU A 388      52.075 -22.473  -4.085  1.00  0.63           O  
ATOM   5713  OE2 GLU A 388      51.835 -20.406  -3.644  1.00  0.63           O  
ATOM   5714  H   GLU A 388      51.398 -23.417   0.189  1.00  0.63           H  
ATOM   5715  HA  GLU A 388      48.773 -23.096  -0.800  1.00  0.63           H  
ATOM   5716 1HB  GLU A 388      51.324 -23.975  -2.184  1.00  0.63           H  
ATOM   5717 2HB  GLU A 388      49.832 -23.647  -3.050  1.00  0.63           H  
ATOM   5718 1HG  GLU A 388      49.845 -21.354  -2.288  1.00  0.63           H  
ATOM   5719 2HG  GLU A 388      51.270 -21.642  -1.302  1.00  0.63           H  
ATOM   5720  N   ALA A 389      49.744 -26.229  -0.802  1.00  0.63           N  
ATOM   5721  CA  ALA A 389      49.252 -27.592  -0.954  1.00  0.63           C  
ATOM   5722  C   ALA A 389      47.994 -27.829  -0.117  1.00  0.63           C  
ATOM   5723  O   ALA A 389      47.111 -28.602  -0.503  1.00  0.63           O  
ATOM   5724  CB  ALA A 389      50.324 -28.583  -0.561  1.00  0.63           C  
ATOM   5725  H   ALA A 389      50.673 -26.068  -0.441  1.00  0.63           H  
ATOM   5726  HA  ALA A 389      48.992 -27.742  -2.004  1.00  0.63           H  
ATOM   5727 1HB  ALA A 389      49.953 -29.597  -0.701  1.00  0.63           H  
ATOM   5728 2HB  ALA A 389      51.207 -28.429  -1.177  1.00  0.63           H  
ATOM   5729 3HB  ALA A 389      50.581 -28.433   0.484  1.00  0.63           H  
ATOM   5730  N   PHE A 390      47.925 -27.200   1.057  1.00  0.63           N  
ATOM   5731  CA  PHE A 390      46.785 -27.408   1.920  1.00  0.63           C  
ATOM   5732  C   PHE A 390      45.613 -26.645   1.363  1.00  0.63           C  
ATOM   5733  O   PHE A 390      44.493 -27.160   1.285  1.00  0.63           O  
ATOM   5734  CB  PHE A 390      47.030 -26.989   3.350  1.00  0.63           C  
ATOM   5735  CG  PHE A 390      45.895 -27.380   4.126  1.00  0.63           C  
ATOM   5736  CD1 PHE A 390      45.732 -28.703   4.377  1.00  0.63           C  
ATOM   5737  CD2 PHE A 390      44.969 -26.481   4.578  1.00  0.63           C  
ATOM   5738  CE1 PHE A 390      44.679 -29.160   5.065  1.00  0.63           C  
ATOM   5739  CE2 PHE A 390      43.894 -26.923   5.280  1.00  0.63           C  
ATOM   5740  CZ  PHE A 390      43.743 -28.272   5.528  1.00  0.63           C  
ATOM   5741  H   PHE A 390      48.623 -26.518   1.334  1.00  0.63           H  
ATOM   5742  HA  PHE A 390      46.532 -28.466   1.919  1.00  0.63           H  
ATOM   5743 1HB  PHE A 390      47.922 -27.468   3.750  1.00  0.63           H  
ATOM   5744 2HB  PHE A 390      47.162 -25.905   3.422  1.00  0.63           H  
ATOM   5745  HD1 PHE A 390      46.474 -29.386   4.008  1.00  0.63           H  
ATOM   5746  HD2 PHE A 390      45.102 -25.414   4.368  1.00  0.63           H  
ATOM   5747  HE1 PHE A 390      44.595 -30.223   5.252  1.00  0.63           H  
ATOM   5748  HE2 PHE A 390      43.162 -26.208   5.632  1.00  0.63           H  
ATOM   5749  HZ  PHE A 390      42.896 -28.627   6.089  1.00  0.63           H  
ATOM   5750  N   SER A 391      45.869 -25.398   0.962  1.00  0.62           N  
ATOM   5751  CA  SER A 391      44.789 -24.584   0.439  1.00  0.62           C  
ATOM   5752  C   SER A 391      44.187 -25.295  -0.754  1.00  0.62           C  
ATOM   5753  O   SER A 391      42.969 -25.386  -0.877  1.00  0.62           O  
ATOM   5754  CB  SER A 391      45.299 -23.236  -0.030  1.00  0.62           C  
ATOM   5755  OG  SER A 391      45.776 -22.450   1.018  1.00  0.62           O  
ATOM   5756  H   SER A 391      46.819 -25.030   1.045  1.00  0.62           H  
ATOM   5757  HA  SER A 391      44.025 -24.456   1.207  1.00  0.62           H  
ATOM   5758 1HB  SER A 391      46.093 -23.385  -0.761  1.00  0.62           H  
ATOM   5759 2HB  SER A 391      44.490 -22.707  -0.536  1.00  0.62           H  
ATOM   5760  HG  SER A 391      45.056 -22.402   1.652  1.00  0.62           H  
ATOM   5761  N   SER A 392      45.050 -25.857  -1.603  1.00  0.61           N  
ATOM   5762  CA  SER A 392      44.620 -26.545  -2.801  1.00  0.61           C  
ATOM   5763  C   SER A 392      43.738 -27.736  -2.456  1.00  0.61           C  
ATOM   5764  O   SER A 392      42.707 -27.958  -3.095  1.00  0.61           O  
ATOM   5765  CB  SER A 392      45.843 -27.008  -3.568  1.00  0.61           C  
ATOM   5766  OG  SER A 392      46.601 -25.911  -4.011  1.00  0.61           O  
ATOM   5767  H   SER A 392      46.051 -25.760  -1.437  1.00  0.61           H  
ATOM   5768  HA  SER A 392      44.051 -25.854  -3.418  1.00  0.61           H  
ATOM   5769 1HB  SER A 392      46.455 -27.640  -2.928  1.00  0.61           H  
ATOM   5770 2HB  SER A 392      45.530 -27.608  -4.419  1.00  0.61           H  
ATOM   5771  HG  SER A 392      47.002 -25.526  -3.196  1.00  0.61           H  
ATOM   5772  N   ALA A 393      44.107 -28.492  -1.415  1.00  0.61           N  
ATOM   5773  CA  ALA A 393      43.303 -29.635  -1.003  1.00  0.61           C  
ATOM   5774  C   ALA A 393      41.886 -29.203  -0.595  1.00  0.61           C  
ATOM   5775  O   ALA A 393      40.894 -29.847  -0.971  1.00  0.61           O  
ATOM   5776  CB  ALA A 393      44.001 -30.341   0.150  1.00  0.61           C  
ATOM   5777  H   ALA A 393      44.982 -28.297  -0.924  1.00  0.61           H  
ATOM   5778  HA  ALA A 393      43.223 -30.315  -1.850  1.00  0.61           H  
ATOM   5779 1HB  ALA A 393      43.442 -31.201   0.435  1.00  0.61           H  
ATOM   5780 2HB  ALA A 393      45.000 -30.647  -0.162  1.00  0.61           H  
ATOM   5781 3HB  ALA A 393      44.083 -29.662   1.000  1.00  0.61           H  
ATOM   5782  N   VAL A 394      41.795 -28.078   0.126  1.00  0.61           N  
ATOM   5783  CA  VAL A 394      40.511 -27.553   0.587  1.00  0.61           C  
ATOM   5784  C   VAL A 394      39.684 -27.012  -0.569  1.00  0.61           C  
ATOM   5785  O   VAL A 394      38.479 -27.260  -0.651  1.00  0.61           O  
ATOM   5786  CB  VAL A 394      40.703 -26.457   1.654  1.00  0.61           C  
ATOM   5787  CG1 VAL A 394      39.337 -25.808   1.989  1.00  0.61           C  
ATOM   5788  CG2 VAL A 394      41.318 -27.080   2.911  1.00  0.61           C  
ATOM   5789  H   VAL A 394      42.661 -27.601   0.395  1.00  0.61           H  
ATOM   5790  HA  VAL A 394      39.959 -28.368   1.047  1.00  0.61           H  
ATOM   5791  HB  VAL A 394      41.366 -25.681   1.263  1.00  0.61           H  
ATOM   5792 1HG1 VAL A 394      39.478 -25.037   2.736  1.00  0.61           H  
ATOM   5793 2HG1 VAL A 394      38.913 -25.364   1.086  1.00  0.61           H  
ATOM   5794 3HG1 VAL A 394      38.660 -26.558   2.372  1.00  0.61           H  
ATOM   5795 1HG2 VAL A 394      41.459 -26.306   3.662  1.00  0.61           H  
ATOM   5796 2HG2 VAL A 394      40.658 -27.848   3.300  1.00  0.61           H  
ATOM   5797 3HG2 VAL A 394      42.284 -27.526   2.658  1.00  0.61           H  
ATOM   5798  N   ILE A 395      40.330 -26.275  -1.466  1.00  0.61           N  
ATOM   5799  CA  ILE A 395      39.677 -25.695  -2.629  1.00  0.61           C  
ATOM   5800  C   ILE A 395      39.120 -26.778  -3.523  1.00  0.61           C  
ATOM   5801  O   ILE A 395      37.983 -26.689  -3.988  1.00  0.61           O  
ATOM   5802  CB  ILE A 395      40.671 -24.866  -3.431  1.00  0.61           C  
ATOM   5803  CG1 ILE A 395      41.085 -23.637  -2.626  1.00  0.61           C  
ATOM   5804  CG2 ILE A 395      40.040 -24.465  -4.759  1.00  0.61           C  
ATOM   5805  CD1 ILE A 395      42.338 -22.952  -3.153  1.00  0.61           C  
ATOM   5806  H   ILE A 395      41.327 -26.104  -1.330  1.00  0.61           H  
ATOM   5807  HA  ILE A 395      38.861 -25.056  -2.290  1.00  0.61           H  
ATOM   5808  HB  ILE A 395      41.568 -25.459  -3.614  1.00  0.61           H  
ATOM   5809 1HG1 ILE A 395      40.265 -22.921  -2.656  1.00  0.61           H  
ATOM   5810 2HG1 ILE A 395      41.237 -23.927  -1.610  1.00  0.61           H  
ATOM   5811 1HG2 ILE A 395      40.755 -23.888  -5.336  1.00  0.61           H  
ATOM   5812 2HG2 ILE A 395      39.768 -25.360  -5.312  1.00  0.61           H  
ATOM   5813 3HG2 ILE A 395      39.145 -23.864  -4.580  1.00  0.61           H  
ATOM   5814 1HD1 ILE A 395      42.580 -22.084  -2.551  1.00  0.61           H  
ATOM   5815 2HD1 ILE A 395      43.167 -23.649  -3.111  1.00  0.61           H  
ATOM   5816 3HD1 ILE A 395      42.188 -22.651  -4.171  1.00  0.61           H  
ATOM   5817  N   ALA A 396      39.921 -27.811  -3.788  1.00  0.62           N  
ATOM   5818  CA  ALA A 396      39.440 -28.883  -4.631  1.00  0.62           C  
ATOM   5819  C   ALA A 396      38.214 -29.521  -4.005  1.00  0.62           C  
ATOM   5820  O   ALA A 396      37.218 -29.769  -4.691  1.00  0.62           O  
ATOM   5821  CB  ALA A 396      40.528 -29.918  -4.819  1.00  0.62           C  
ATOM   5822  H   ALA A 396      40.866 -27.852  -3.406  1.00  0.62           H  
ATOM   5823  HA  ALA A 396      39.158 -28.466  -5.594  1.00  0.62           H  
ATOM   5824 1HB  ALA A 396      40.167 -30.719  -5.460  1.00  0.62           H  
ATOM   5825 2HB  ALA A 396      41.398 -29.447  -5.274  1.00  0.62           H  
ATOM   5826 3HB  ALA A 396      40.807 -30.325  -3.844  1.00  0.62           H  
ATOM   5827  N   ALA A 397      38.254 -29.746  -2.688  1.00  0.63           N  
ATOM   5828  CA  ALA A 397      37.107 -30.321  -2.016  1.00  0.63           C  
ATOM   5829  C   ALA A 397      35.906 -29.410  -2.111  1.00  0.63           C  
ATOM   5830  O   ALA A 397      34.798 -29.871  -2.382  1.00  0.63           O  
ATOM   5831  CB  ALA A 397      37.442 -30.574  -0.576  1.00  0.63           C  
ATOM   5832  H   ALA A 397      39.098 -29.543  -2.147  1.00  0.63           H  
ATOM   5833  HA  ALA A 397      36.855 -31.262  -2.506  1.00  0.63           H  
ATOM   5834 1HB  ALA A 397      36.584 -31.019  -0.072  1.00  0.63           H  
ATOM   5835 2HB  ALA A 397      38.268 -31.236  -0.556  1.00  0.63           H  
ATOM   5836 3HB  ALA A 397      37.708 -29.644  -0.102  1.00  0.63           H  
ATOM   5837  N   ALA A 398      36.131 -28.105  -1.951  1.00  0.66           N  
ATOM   5838  CA  ALA A 398      35.053 -27.140  -2.019  1.00  0.66           C  
ATOM   5839  C   ALA A 398      34.385 -27.198  -3.375  1.00  0.66           C  
ATOM   5840  O   ALA A 398      33.160 -27.145  -3.474  1.00  0.66           O  
ATOM   5841  CB  ALA A 398      35.603 -25.754  -1.756  1.00  0.66           C  
ATOM   5842  H   ALA A 398      37.070 -27.780  -1.729  1.00  0.66           H  
ATOM   5843  HA  ALA A 398      34.310 -27.391  -1.266  1.00  0.66           H  
ATOM   5844 1HB  ALA A 398      34.821 -25.028  -1.811  1.00  0.66           H  
ATOM   5845 2HB  ALA A 398      36.070 -25.728  -0.772  1.00  0.66           H  
ATOM   5846 3HB  ALA A 398      36.343 -25.518  -2.508  1.00  0.66           H  
ATOM   5847  N   ARG A 399      35.181 -27.361  -4.428  1.00  0.69           N  
ATOM   5848  CA  ARG A 399      34.631 -27.454  -5.766  1.00  0.69           C  
ATOM   5849  C   ARG A 399      33.797 -28.716  -5.959  1.00  0.69           C  
ATOM   5850  O   ARG A 399      32.695 -28.653  -6.518  1.00  0.69           O  
ATOM   5851  CB  ARG A 399      35.760 -27.406  -6.779  1.00  0.69           C  
ATOM   5852  CG  ARG A 399      36.412 -26.038  -6.927  1.00  0.69           C  
ATOM   5853  CD  ARG A 399      37.633 -26.084  -7.767  1.00  0.69           C  
ATOM   5854  NE  ARG A 399      38.128 -24.757  -8.019  1.00  0.69           N  
ATOM   5855  CZ  ARG A 399      39.381 -24.403  -8.295  1.00  0.69           C  
ATOM   5856  NH1 ARG A 399      40.368 -25.280  -8.338  1.00  0.69           N  
ATOM   5857  NH2 ARG A 399      39.576 -23.136  -8.522  1.00  0.69           N  
ATOM   5858  H   ARG A 399      36.194 -27.389  -4.293  1.00  0.69           H  
ATOM   5859  HA  ARG A 399      33.989 -26.589  -5.929  1.00  0.69           H  
ATOM   5860 1HB  ARG A 399      36.537 -28.106  -6.485  1.00  0.69           H  
ATOM   5861 2HB  ARG A 399      35.392 -27.716  -7.754  1.00  0.69           H  
ATOM   5862 1HG  ARG A 399      35.710 -25.342  -7.390  1.00  0.69           H  
ATOM   5863 2HG  ARG A 399      36.692 -25.664  -5.943  1.00  0.69           H  
ATOM   5864 1HD  ARG A 399      38.408 -26.646  -7.248  1.00  0.69           H  
ATOM   5865 2HD  ARG A 399      37.411 -26.555  -8.721  1.00  0.69           H  
ATOM   5866  HE  ARG A 399      37.444 -23.984  -8.041  1.00  0.69           H  
ATOM   5867 1HH1 ARG A 399      40.181 -26.256  -8.158  1.00  0.69           H  
ATOM   5868 2HH1 ARG A 399      41.306 -24.975  -8.553  1.00  0.69           H  
ATOM   5869 1HH2 ARG A 399      38.731 -22.531  -8.483  1.00  0.69           H  
ATOM   5870 2HH2 ARG A 399      40.486 -22.777  -8.746  1.00  0.69           H  
ATOM   5871  N   GLU A 400      34.282 -29.860  -5.459  1.00  0.74           N  
ATOM   5872  CA  GLU A 400      33.506 -31.089  -5.612  1.00  0.74           C  
ATOM   5873  C   GLU A 400      32.201 -31.014  -4.825  1.00  0.74           C  
ATOM   5874  O   GLU A 400      31.147 -31.447  -5.298  1.00  0.74           O  
ATOM   5875  CB  GLU A 400      34.305 -32.327  -5.163  1.00  0.74           C  
ATOM   5876  CG  GLU A 400      35.476 -32.725  -6.085  1.00  0.74           C  
ATOM   5877  CD  GLU A 400      36.205 -34.001  -5.632  1.00  0.74           C  
ATOM   5878  OE1 GLU A 400      35.888 -34.514  -4.571  1.00  0.74           O  
ATOM   5879  OE2 GLU A 400      37.061 -34.460  -6.358  1.00  0.74           O  
ATOM   5880  H   GLU A 400      35.198 -29.871  -5.003  1.00  0.74           H  
ATOM   5881  HA  GLU A 400      33.258 -31.206  -6.666  1.00  0.74           H  
ATOM   5882 1HB  GLU A 400      34.720 -32.139  -4.169  1.00  0.74           H  
ATOM   5883 2HB  GLU A 400      33.635 -33.181  -5.080  1.00  0.74           H  
ATOM   5884 1HG  GLU A 400      35.095 -32.874  -7.095  1.00  0.74           H  
ATOM   5885 2HG  GLU A 400      36.187 -31.898  -6.113  1.00  0.74           H  
ATOM   5886  N   MET A 401      32.269 -30.444  -3.630  1.00  0.82           N  
ATOM   5887  CA  MET A 401      31.110 -30.317  -2.768  1.00  0.82           C  
ATOM   5888  C   MET A 401      30.074 -29.338  -3.319  1.00  0.82           C  
ATOM   5889  O   MET A 401      28.871 -29.622  -3.285  1.00  0.82           O  
ATOM   5890  CB  MET A 401      31.610 -30.043  -1.368  1.00  0.82           C  
ATOM   5891  CG  MET A 401      32.325 -31.304  -0.833  1.00  0.82           C  
ATOM   5892  SD  MET A 401      33.166 -31.144   0.720  1.00  0.82           S  
ATOM   5893  CE  MET A 401      31.840 -31.002   1.857  1.00  0.82           C  
ATOM   5894  H   MET A 401      33.173 -30.110  -3.291  1.00  0.82           H  
ATOM   5895  HA  MET A 401      30.624 -31.290  -2.729  1.00  0.82           H  
ATOM   5896 1HB  MET A 401      32.327 -29.216  -1.387  1.00  0.82           H  
ATOM   5897 2HB  MET A 401      30.805 -29.772  -0.723  1.00  0.82           H  
ATOM   5898 1HG  MET A 401      31.587 -32.101  -0.736  1.00  0.82           H  
ATOM   5899 2HG  MET A 401      33.059 -31.622  -1.578  1.00  0.82           H  
ATOM   5900 1HE  MET A 401      32.240 -30.922   2.838  1.00  0.82           H  
ATOM   5901 2HE  MET A 401      31.255 -30.121   1.627  1.00  0.82           H  
ATOM   5902 3HE  MET A 401      31.226 -31.881   1.795  1.00  0.82           H  
ATOM   5903  N   LEU A 402      30.517 -28.210  -3.878  1.00  0.96           N  
ATOM   5904  CA  LEU A 402      29.556 -27.305  -4.487  1.00  0.96           C  
ATOM   5905  C   LEU A 402      28.887 -28.004  -5.666  1.00  0.96           C  
ATOM   5906  O   LEU A 402      27.667 -27.915  -5.821  1.00  0.96           O  
ATOM   5907  CB  LEU A 402      30.248 -26.010  -4.942  1.00  0.96           C  
ATOM   5908  CG  LEU A 402      30.696 -25.063  -3.813  1.00  0.96           C  
ATOM   5909  CD1 LEU A 402      31.591 -23.975  -4.367  1.00  0.96           C  
ATOM   5910  CD2 LEU A 402      29.464 -24.434  -3.175  1.00  0.96           C  
ATOM   5911  H   LEU A 402      31.509 -27.973  -3.873  1.00  0.96           H  
ATOM   5912  HA  LEU A 402      28.794 -27.056  -3.751  1.00  0.96           H  
ATOM   5913 1HB  LEU A 402      31.140 -26.287  -5.511  1.00  0.96           H  
ATOM   5914 2HB  LEU A 402      29.575 -25.463  -5.600  1.00  0.96           H  
ATOM   5915  HG  LEU A 402      31.241 -25.619  -3.083  1.00  0.96           H  
ATOM   5916 1HD1 LEU A 402      31.903 -23.313  -3.560  1.00  0.96           H  
ATOM   5917 2HD1 LEU A 402      32.472 -24.429  -4.823  1.00  0.96           H  
ATOM   5918 3HD1 LEU A 402      31.042 -23.409  -5.114  1.00  0.96           H  
ATOM   5919 1HD2 LEU A 402      29.766 -23.763  -2.384  1.00  0.96           H  
ATOM   5920 2HD2 LEU A 402      28.916 -23.873  -3.929  1.00  0.96           H  
ATOM   5921 3HD2 LEU A 402      28.822 -25.218  -2.764  1.00  0.96           H  
ATOM   5922  N   ALA A 403      29.674 -28.752  -6.461  1.00  1.17           N  
ATOM   5923  CA  ALA A 403      29.137 -29.502  -7.595  1.00  1.17           C  
ATOM   5924  C   ALA A 403      28.128 -30.554  -7.138  1.00  1.17           C  
ATOM   5925  O   ALA A 403      27.131 -30.805  -7.811  1.00  1.17           O  
ATOM   5926  CB  ALA A 403      30.263 -30.173  -8.362  1.00  1.17           C  
ATOM   5927  H   ALA A 403      30.682 -28.788  -6.296  1.00  1.17           H  
ATOM   5928  HA  ALA A 403      28.622 -28.800  -8.251  1.00  1.17           H  
ATOM   5929 1HB  ALA A 403      29.852 -30.705  -9.216  1.00  1.17           H  
ATOM   5930 2HB  ALA A 403      30.968 -29.417  -8.703  1.00  1.17           H  
ATOM   5931 3HB  ALA A 403      30.776 -30.874  -7.713  1.00  1.17           H  
ATOM   5932  N   ALA A 404      28.391 -31.187  -5.989  1.00  1.49           N  
ATOM   5933  CA  ALA A 404      27.482 -32.186  -5.441  1.00  1.49           C  
ATOM   5934  C   ALA A 404      26.119 -31.570  -5.139  1.00  1.49           C  
ATOM   5935  O   ALA A 404      25.084 -32.218  -5.311  1.00  1.49           O  
ATOM   5936  CB  ALA A 404      28.061 -32.804  -4.179  1.00  1.49           C  
ATOM   5937  H   ALA A 404      29.259 -30.987  -5.496  1.00  1.49           H  
ATOM   5938  HA  ALA A 404      27.347 -32.965  -6.190  1.00  1.49           H  
ATOM   5939 1HB  ALA A 404      27.381 -33.563  -3.800  1.00  1.49           H  
ATOM   5940 2HB  ALA A 404      29.027 -33.255  -4.408  1.00  1.49           H  
ATOM   5941 3HB  ALA A 404      28.193 -32.033  -3.427  1.00  1.49           H  
ATOM   5942  N   LYS A 405      26.120 -30.312  -4.685  1.00  1.91           N  
ATOM   5943  CA  LYS A 405      24.879 -29.618  -4.357  1.00  1.91           C  
ATOM   5944  C   LYS A 405      24.130 -29.084  -5.585  1.00  1.91           C  
ATOM   5945  O   LYS A 405      22.914 -29.278  -5.697  1.00  1.91           O  
ATOM   5946  CB  LYS A 405      25.141 -28.455  -3.393  1.00  1.91           C  
ATOM   5947  CG  LYS A 405      23.864 -27.692  -2.997  1.00  1.91           C  
ATOM   5948  CD  LYS A 405      24.127 -26.585  -1.978  1.00  1.91           C  
ATOM   5949  CE  LYS A 405      22.856 -25.749  -1.738  1.00  1.91           C  
ATOM   5950  NZ  LYS A 405      21.776 -26.537  -1.082  1.00  1.91           N  
ATOM   5951  H   LYS A 405      27.018 -29.845  -4.533  1.00  1.91           H  
ATOM   5952  HA  LYS A 405      24.221 -30.329  -3.859  1.00  1.91           H  
ATOM   5953 1HB  LYS A 405      25.614 -28.831  -2.490  1.00  1.91           H  
ATOM   5954 2HB  LYS A 405      25.836 -27.749  -3.856  1.00  1.91           H  
ATOM   5955 1HG  LYS A 405      23.430 -27.246  -3.894  1.00  1.91           H  
ATOM   5956 2HG  LYS A 405      23.142 -28.393  -2.580  1.00  1.91           H  
ATOM   5957 1HD  LYS A 405      24.453 -27.018  -1.030  1.00  1.91           H  
ATOM   5958 2HD  LYS A 405      24.922 -25.935  -2.346  1.00  1.91           H  
ATOM   5959 1HE  LYS A 405      23.091 -24.901  -1.106  1.00  1.91           H  
ATOM   5960 2HE  LYS A 405      22.492 -25.384  -2.697  1.00  1.91           H  
ATOM   5961 1HZ  LYS A 405      20.967 -25.948  -0.950  1.00  1.91           H  
ATOM   5962 2HZ  LYS A 405      21.528 -27.328  -1.659  1.00  1.91           H  
ATOM   5963 3HZ  LYS A 405      22.104 -26.864  -0.183  1.00  1.91           H  
ATOM   5964  N   ASN A 406      24.837 -28.386  -6.481  1.00  2.41           N  
ATOM   5965  CA  ASN A 406      24.194 -27.781  -7.650  1.00  2.41           C  
ATOM   5966  C   ASN A 406      25.221 -27.263  -8.660  1.00  2.41           C  
ATOM   5967  O   ASN A 406      25.438 -27.884  -9.702  1.00  2.41           O  
ATOM   5968  OXT ASN A 406      25.607 -26.097  -8.563  1.00  2.41           O  
ATOM   5969  CB  ASN A 406      23.256 -26.650  -7.225  1.00  2.41           C  
ATOM   5970  CG  ASN A 406      22.361 -26.157  -8.341  1.00  2.41           C  
ATOM   5971  OD1 ASN A 406      22.803 -25.512  -9.300  1.00  2.41           O  
ATOM   5972  ND2 ASN A 406      21.092 -26.461  -8.225  1.00  2.41           N  
ATOM   5973  H   ASN A 406      25.842 -28.275  -6.339  1.00  2.41           H  
ATOM   5974  HA  ASN A 406      23.607 -28.550  -8.154  1.00  2.41           H  
ATOM   5975 1HB  ASN A 406      22.623 -26.961  -6.402  1.00  2.41           H  
ATOM   5976 2HB  ASN A 406      23.854 -25.812  -6.867  1.00  2.41           H  
ATOM   5977 1HD2 ASN A 406      20.441 -26.171  -8.926  1.00  2.41           H  
ATOM   5978 2HD2 ASN A 406      20.776 -26.989  -7.435  1.00  2.41           H  
TER    5979
ENDMDL

REMARK ID 689328 MODEL 2 2025-09-20_00000152_full_19
PFRMAT TS
TARGET 2025-09-20_00000152_full_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      -0.103   0.551   1.543  1.00  3.62           N  
ATOM      2  CA  MET A   1       0.790   0.364   0.408  1.00  3.62           C  
ATOM      3  C   MET A   1       1.642   1.589   0.138  1.00  3.62           C  
ATOM      4  O   MET A   1       1.151   2.715   0.089  1.00  3.62           O  
ATOM      5  CB  MET A   1       0.011  -0.033  -0.839  1.00  3.62           C  
ATOM      6  CG  MET A   1       0.884  -0.250  -2.078  1.00  3.62           C  
ATOM      7  SD  MET A   1       2.036  -1.631  -1.922  1.00  3.62           S  
ATOM      8  CE  MET A   1       3.060  -1.315  -3.360  1.00  3.62           C  
ATOM      9 1H   MET A   1      -0.366  -0.348   1.920  1.00  3.62           H  
ATOM     10 2H   MET A   1       0.373   1.090   2.252  1.00  3.62           H  
ATOM     11 3H   MET A   1      -0.930   1.046   1.242  1.00  3.62           H  
ATOM     12  HA  MET A   1       1.472  -0.452   0.648  1.00  3.62           H  
ATOM     13 1HB  MET A   1      -0.539  -0.954  -0.649  1.00  3.62           H  
ATOM     14 2HB  MET A   1      -0.717   0.744  -1.076  1.00  3.62           H  
ATOM     15 1HG  MET A   1       0.243  -0.440  -2.936  1.00  3.62           H  
ATOM     16 2HG  MET A   1       1.458   0.655  -2.286  1.00  3.62           H  
ATOM     17 1HE  MET A   1       3.826  -2.073  -3.448  1.00  3.62           H  
ATOM     18 2HE  MET A   1       2.442  -1.331  -4.257  1.00  3.62           H  
ATOM     19 3HE  MET A   1       3.533  -0.330  -3.261  1.00  3.62           H  
ATOM     20  N   THR A   2       2.934   1.344  -0.001  1.00  2.72           N  
ATOM     21  CA  THR A   2       3.936   2.358  -0.290  1.00  2.72           C  
ATOM     22  C   THR A   2       3.709   3.066  -1.636  1.00  2.72           C  
ATOM     23  O   THR A   2       3.464   2.413  -2.648  1.00  2.72           O  
ATOM     24  CB  THR A   2       5.331   1.702  -0.240  1.00  2.72           C  
ATOM     25  OG1 THR A   2       5.558   1.168   1.071  1.00  2.72           O  
ATOM     26  CG2 THR A   2       6.402   2.679  -0.582  1.00  2.72           C  
ATOM     27  H   THR A   2       3.253   0.387   0.069  1.00  2.72           H  
ATOM     28  HA  THR A   2       3.888   3.114   0.493  1.00  2.72           H  
ATOM     29  HB  THR A   2       5.370   0.879  -0.959  1.00  2.72           H  
ATOM     30  HG1 THR A   2       6.443   0.721   1.075  1.00  2.72           H  
ATOM     31 1HG2 THR A   2       7.373   2.196  -0.550  1.00  2.72           H  
ATOM     32 2HG2 THR A   2       6.221   3.013  -1.560  1.00  2.72           H  
ATOM     33 3HG2 THR A   2       6.390   3.511   0.116  1.00  2.72           H  
ATOM     34  N   ASP A   3       3.801   4.407  -1.633  1.00  1.95           N  
ATOM     35  CA  ASP A   3       3.646   5.230  -2.846  1.00  1.95           C  
ATOM     36  C   ASP A   3       4.862   5.152  -3.777  1.00  1.95           C  
ATOM     37  O   ASP A   3       4.753   5.329  -4.991  1.00  1.95           O  
ATOM     38  CB  ASP A   3       3.420   6.692  -2.468  1.00  1.95           C  
ATOM     39  CG  ASP A   3       2.068   6.947  -1.818  1.00  1.95           C  
ATOM     40  OD1 ASP A   3       1.210   6.107  -1.909  1.00  1.95           O  
ATOM     41  OD2 ASP A   3       1.912   7.986  -1.227  1.00  1.95           O  
ATOM     42  H   ASP A   3       3.981   4.867  -0.754  1.00  1.95           H  
ATOM     43  HA  ASP A   3       2.775   4.868  -3.394  1.00  1.95           H  
ATOM     44 1HB  ASP A   3       4.205   7.016  -1.786  1.00  1.95           H  
ATOM     45 2HB  ASP A   3       3.495   7.309  -3.365  1.00  1.95           H  
ATOM     46  N   LYS A   4       6.024   4.917  -3.189  1.00  1.39           N  
ATOM     47  CA  LYS A   4       7.270   4.800  -3.929  1.00  1.39           C  
ATOM     48  C   LYS A   4       7.218   3.479  -4.689  1.00  1.39           C  
ATOM     49  O   LYS A   4       6.599   2.534  -4.200  1.00  1.39           O  
ATOM     50  CB  LYS A   4       8.477   4.774  -2.988  1.00  1.39           C  
ATOM     51  CG  LYS A   4       8.742   6.048  -2.232  1.00  1.39           C  
ATOM     52  CD  LYS A   4       9.963   5.887  -1.333  1.00  1.39           C  
ATOM     53  CE  LYS A   4      10.261   7.159  -0.555  1.00  1.39           C  
ATOM     54  NZ  LYS A   4      11.420   6.986   0.371  1.00  1.39           N  
ATOM     55  H   LYS A   4       6.032   4.797  -2.189  1.00  1.39           H  
ATOM     56  HA  LYS A   4       7.348   5.646  -4.599  1.00  1.39           H  
ATOM     57 1HB  LYS A   4       8.362   3.974  -2.266  1.00  1.39           H  
ATOM     58 2HB  LYS A   4       9.375   4.545  -3.564  1.00  1.39           H  
ATOM     59 1HG  LYS A   4       8.926   6.856  -2.942  1.00  1.39           H  
ATOM     60 2HG  LYS A   4       7.875   6.303  -1.626  1.00  1.39           H  
ATOM     61 1HD  LYS A   4       9.789   5.069  -0.631  1.00  1.39           H  
ATOM     62 2HD  LYS A   4      10.830   5.634  -1.948  1.00  1.39           H  
ATOM     63 1HE  LYS A   4      10.487   7.960  -1.258  1.00  1.39           H  
ATOM     64 2HE  LYS A   4       9.382   7.436   0.027  1.00  1.39           H  
ATOM     65 1HZ  LYS A   4      11.587   7.849   0.868  1.00  1.39           H  
ATOM     66 2HZ  LYS A   4      11.213   6.251   1.034  1.00  1.39           H  
ATOM     67 3HZ  LYS A   4      12.244   6.737  -0.160  1.00  1.39           H  
ATOM     68  N   PRO A   5       7.848   3.348  -5.861  1.00  1.02           N  
ATOM     69  CA  PRO A   5       7.937   2.103  -6.589  1.00  1.02           C  
ATOM     70  C   PRO A   5       8.593   1.074  -5.692  1.00  1.02           C  
ATOM     71  O   PRO A   5       9.456   1.430  -4.878  1.00  1.02           O  
ATOM     72  CB  PRO A   5       8.831   2.461  -7.773  1.00  1.02           C  
ATOM     73  CG  PRO A   5       8.669   3.940  -7.950  1.00  1.02           C  
ATOM     74  CD  PRO A   5       8.485   4.492  -6.543  1.00  1.02           C  
ATOM     75  HA  PRO A   5       6.933   1.778  -6.909  1.00  1.02           H  
ATOM     76 1HB  PRO A   5       9.861   2.159  -7.564  1.00  1.02           H  
ATOM     77 2HB  PRO A   5       8.512   1.895  -8.663  1.00  1.02           H  
ATOM     78 1HG  PRO A   5       9.560   4.333  -8.440  1.00  1.02           H  
ATOM     79 2HG  PRO A   5       7.814   4.152  -8.612  1.00  1.02           H  
ATOM     80 1HD  PRO A   5       9.453   4.749  -6.075  1.00  1.02           H  
ATOM     81 2HD  PRO A   5       7.810   5.350  -6.626  1.00  1.02           H  
ATOM     82  N   SER A   6       8.192  -0.186  -5.839  1.00  0.81           N  
ATOM     83  CA  SER A   6       8.793  -1.257  -5.037  1.00  0.81           C  
ATOM     84  C   SER A   6       9.511  -2.292  -5.889  1.00  0.81           C  
ATOM     85  O   SER A   6       8.971  -2.805  -6.865  1.00  0.81           O  
ATOM     86  CB  SER A   6       7.736  -1.959  -4.199  1.00  0.81           C  
ATOM     87  OG  SER A   6       7.197  -1.096  -3.235  1.00  0.81           O  
ATOM     88  H   SER A   6       7.464  -0.396  -6.527  1.00  0.81           H  
ATOM     89  HA  SER A   6       9.522  -0.810  -4.363  1.00  0.81           H  
ATOM     90 1HB  SER A   6       6.936  -2.319  -4.853  1.00  0.81           H  
ATOM     91 2HB  SER A   6       8.175  -2.830  -3.711  1.00  0.81           H  
ATOM     92  HG  SER A   6       6.975  -0.275  -3.699  1.00  0.81           H  
ATOM     93  N   VAL A   7      10.712  -2.641  -5.492  1.00  0.70           N  
ATOM     94  CA  VAL A   7      11.483  -3.634  -6.214  1.00  0.70           C  
ATOM     95  C   VAL A   7      11.830  -4.842  -5.382  1.00  0.70           C  
ATOM     96  O   VAL A   7      12.254  -4.731  -4.231  1.00  0.70           O  
ATOM     97  CB  VAL A   7      12.740  -2.988  -6.836  1.00  0.70           C  
ATOM     98  CG1 VAL A   7      13.691  -4.043  -7.457  1.00  0.70           C  
ATOM     99  CG2 VAL A   7      12.280  -2.058  -7.970  1.00  0.70           C  
ATOM    100  H   VAL A   7      11.111  -2.184  -4.675  1.00  0.70           H  
ATOM    101  HA  VAL A   7      10.873  -3.976  -7.041  1.00  0.70           H  
ATOM    102  HB  VAL A   7      13.277  -2.431  -6.068  1.00  0.70           H  
ATOM    103 1HG1 VAL A   7      14.549  -3.542  -7.898  1.00  0.70           H  
ATOM    104 2HG1 VAL A   7      14.036  -4.727  -6.684  1.00  0.70           H  
ATOM    105 3HG1 VAL A   7      13.176  -4.602  -8.223  1.00  0.70           H  
ATOM    106 1HG2 VAL A   7      13.142  -1.582  -8.419  1.00  0.70           H  
ATOM    107 2HG2 VAL A   7      11.755  -2.647  -8.723  1.00  0.70           H  
ATOM    108 3HG2 VAL A   7      11.607  -1.303  -7.592  1.00  0.70           H  
ATOM    109  N   LEU A   8      11.607  -5.999  -5.977  1.00  0.67           N  
ATOM    110  CA  LEU A   8      11.943  -7.257  -5.340  1.00  0.67           C  
ATOM    111  C   LEU A   8      13.363  -7.527  -5.747  1.00  0.67           C  
ATOM    112  O   LEU A   8      13.674  -7.473  -6.940  1.00  0.67           O  
ATOM    113  CB  LEU A   8      11.036  -8.399  -5.816  1.00  0.67           C  
ATOM    114  CG  LEU A   8      11.271  -9.809  -5.234  1.00  0.67           C  
ATOM    115  CD1 LEU A   8      10.934  -9.829  -3.732  1.00  0.67           C  
ATOM    116  CD2 LEU A   8      10.416 -10.811  -6.022  1.00  0.67           C  
ATOM    117  H   LEU A   8      11.249  -5.980  -6.936  1.00  0.67           H  
ATOM    118  HA  LEU A   8      11.891  -7.160  -4.257  1.00  0.67           H  
ATOM    119 1HB  LEU A   8      10.007  -8.126  -5.603  1.00  0.67           H  
ATOM    120 2HB  LEU A   8      11.144  -8.473  -6.881  1.00  0.67           H  
ATOM    121  HG  LEU A   8      12.324 -10.071  -5.332  1.00  0.67           H  
ATOM    122 1HD1 LEU A   8      11.112 -10.824  -3.335  1.00  0.67           H  
ATOM    123 2HD1 LEU A   8      11.567  -9.112  -3.208  1.00  0.67           H  
ATOM    124 3HD1 LEU A   8       9.887  -9.563  -3.586  1.00  0.67           H  
ATOM    125 1HD2 LEU A   8      10.589 -11.811  -5.628  1.00  0.67           H  
ATOM    126 2HD2 LEU A   8       9.360 -10.554  -5.918  1.00  0.67           H  
ATOM    127 3HD2 LEU A   8      10.692 -10.782  -7.077  1.00  0.67           H  
ATOM    128  N   PHE A   9      14.227  -7.713  -4.779  1.00  0.69           N  
ATOM    129  CA  PHE A   9      15.612  -7.960  -5.084  1.00  0.69           C  
ATOM    130  C   PHE A   9      15.947  -9.381  -4.678  1.00  0.69           C  
ATOM    131  O   PHE A   9      15.587  -9.808  -3.585  1.00  0.69           O  
ATOM    132  CB  PHE A   9      16.510  -6.950  -4.379  1.00  0.69           C  
ATOM    133  CG  PHE A   9      17.925  -7.155  -4.636  1.00  0.69           C  
ATOM    134  CD1 PHE A   9      18.487  -6.736  -5.799  1.00  0.69           C  
ATOM    135  CD2 PHE A   9      18.695  -7.782  -3.729  1.00  0.69           C  
ATOM    136  CE1 PHE A   9      19.797  -6.949  -6.040  1.00  0.69           C  
ATOM    137  CE2 PHE A   9      20.015  -7.992  -3.955  1.00  0.69           C  
ATOM    138  CZ  PHE A   9      20.574  -7.576  -5.118  1.00  0.69           C  
ATOM    139  H   PHE A   9      13.907  -7.709  -3.815  1.00  0.69           H  
ATOM    140  HA  PHE A   9      15.748  -7.848  -6.143  1.00  0.69           H  
ATOM    141 1HB  PHE A   9      16.251  -5.950  -4.718  1.00  0.69           H  
ATOM    142 2HB  PHE A   9      16.342  -6.993  -3.305  1.00  0.69           H  
ATOM    143  HD1 PHE A   9      17.868  -6.242  -6.530  1.00  0.69           H  
ATOM    144  HD2 PHE A   9      18.233  -8.120  -2.822  1.00  0.69           H  
ATOM    145  HE1 PHE A   9      20.215  -6.623  -6.963  1.00  0.69           H  
ATOM    146  HE2 PHE A   9      20.610  -8.495  -3.214  1.00  0.69           H  
ATOM    147  HZ  PHE A   9      21.626  -7.746  -5.309  1.00  0.69           H  
ATOM    148  N   ILE A  10      16.604 -10.120  -5.558  1.00  0.75           N  
ATOM    149  CA  ILE A  10      16.944 -11.509  -5.252  1.00  0.75           C  
ATOM    150  C   ILE A  10      18.437 -11.759  -5.278  1.00  0.75           C  
ATOM    151  O   ILE A  10      19.119 -11.423  -6.251  1.00  0.75           O  
ATOM    152  CB  ILE A  10      16.245 -12.490  -6.202  1.00  0.75           C  
ATOM    153  CG1 ILE A  10      14.761 -12.284  -6.150  1.00  0.75           C  
ATOM    154  CG2 ILE A  10      16.590 -13.915  -5.846  1.00  0.75           C  
ATOM    155  CD1 ILE A  10      14.258 -11.448  -7.269  1.00  0.75           C  
ATOM    156  H   ILE A  10      16.861  -9.692  -6.448  1.00  0.75           H  
ATOM    157  HA  ILE A  10      16.596 -11.731  -4.247  1.00  0.75           H  
ATOM    158  HB  ILE A  10      16.562 -12.294  -7.218  1.00  0.75           H  
ATOM    159 1HG1 ILE A  10      14.282 -13.237  -6.170  1.00  0.75           H  
ATOM    160 2HG1 ILE A  10      14.496 -11.796  -5.222  1.00  0.75           H  
ATOM    161 1HG2 ILE A  10      16.081 -14.567  -6.537  1.00  0.75           H  
ATOM    162 2HG2 ILE A  10      17.663 -14.073  -5.921  1.00  0.75           H  
ATOM    163 3HG2 ILE A  10      16.264 -14.126  -4.829  1.00  0.75           H  
ATOM    164 1HD1 ILE A  10      13.185 -11.342  -7.177  1.00  0.75           H  
ATOM    165 2HD1 ILE A  10      14.729 -10.460  -7.236  1.00  0.75           H  
ATOM    166 3HD1 ILE A  10      14.494 -11.928  -8.218  1.00  0.75           H  
ATOM    167  N   CYS A  11      18.954 -12.354  -4.209  1.00  0.84           N  
ATOM    168  CA  CYS A  11      20.390 -12.595  -4.199  1.00  0.84           C  
ATOM    169  C   CYS A  11      20.907 -13.665  -3.254  1.00  0.84           C  
ATOM    170  O   CYS A  11      20.569 -13.718  -2.073  1.00  0.84           O  
ATOM    171  CB  CYS A  11      21.119 -11.312  -3.880  1.00  0.84           C  
ATOM    172  SG  CYS A  11      22.884 -11.451  -3.950  1.00  0.84           S  
ATOM    173  H   CYS A  11      18.342 -12.602  -3.426  1.00  0.84           H  
ATOM    174  HA  CYS A  11      20.675 -12.889  -5.209  1.00  0.84           H  
ATOM    175 1HB  CYS A  11      20.836 -10.560  -4.598  1.00  0.84           H  
ATOM    176 2HB  CYS A  11      20.840 -10.958  -2.891  1.00  0.84           H  
ATOM    177  HG  CYS A  11      22.924 -11.864  -5.241  1.00  0.84           H  
ATOM    178  N   THR A  12      21.825 -14.472  -3.769  1.00  0.94           N  
ATOM    179  CA  THR A  12      22.500 -15.517  -3.003  1.00  0.94           C  
ATOM    180  C   THR A  12      23.607 -14.912  -2.120  1.00  0.94           C  
ATOM    181  O   THR A  12      24.817 -15.132  -2.323  1.00  0.94           O  
ATOM    182  CB  THR A  12      23.053 -16.580  -3.960  1.00  0.94           C  
ATOM    183  OG1 THR A  12      23.858 -15.941  -4.961  1.00  0.94           O  
ATOM    184  CG2 THR A  12      21.894 -17.324  -4.634  1.00  0.94           C  
ATOM    185  H   THR A  12      22.066 -14.352  -4.745  1.00  0.94           H  
ATOM    186  HA  THR A  12      21.769 -15.994  -2.347  1.00  0.94           H  
ATOM    187  HB  THR A  12      23.669 -17.290  -3.406  1.00  0.94           H  
ATOM    188  HG1 THR A  12      23.340 -15.241  -5.374  1.00  0.94           H  
ATOM    189 1HG2 THR A  12      22.288 -18.078  -5.318  1.00  0.94           H  
ATOM    190 2HG2 THR A  12      21.287 -17.809  -3.869  1.00  0.94           H  
ATOM    191 3HG2 THR A  12      21.280 -16.613  -5.189  1.00  0.94           H  
ATOM    192  N   GLN A  13      23.142 -14.195  -1.097  1.00  1.04           N  
ATOM    193  CA  GLN A  13      23.944 -13.379  -0.193  1.00  1.04           C  
ATOM    194  C   GLN A  13      25.057 -14.102   0.541  1.00  1.04           C  
ATOM    195  O   GLN A  13      26.086 -13.504   0.858  1.00  1.04           O  
ATOM    196  CB  GLN A  13      23.061 -12.717   0.849  1.00  1.04           C  
ATOM    197  CG  GLN A  13      22.210 -11.628   0.349  1.00  1.04           C  
ATOM    198  CD  GLN A  13      21.405 -11.014   1.462  1.00  1.04           C  
ATOM    199  OE1 GLN A  13      20.741 -11.706   2.218  1.00  1.04           O  
ATOM    200  NE2 GLN A  13      21.470  -9.705   1.590  1.00  1.04           N  
ATOM    201  H   GLN A  13      22.124 -14.142  -1.027  1.00  1.04           H  
ATOM    202  HA  GLN A  13      24.392 -12.592  -0.793  1.00  1.04           H  
ATOM    203 1HB  GLN A  13      22.413 -13.468   1.311  1.00  1.04           H  
ATOM    204 2HB  GLN A  13      23.694 -12.296   1.614  1.00  1.04           H  
ATOM    205 1HG  GLN A  13      22.821 -10.862  -0.103  1.00  1.04           H  
ATOM    206 2HG  GLN A  13      21.524 -12.040  -0.386  1.00  1.04           H  
ATOM    207 1HE2 GLN A  13      20.927  -9.256   2.327  1.00  1.04           H  
ATOM    208 2HE2 GLN A  13      22.011  -9.160   0.957  1.00  1.04           H  
ATOM    209  N   ASP A  14      24.919 -15.409   0.730  1.00  1.11           N  
ATOM    210  CA  ASP A  14      25.957 -16.196   1.400  1.00  1.11           C  
ATOM    211  C   ASP A  14      27.342 -15.821   0.864  1.00  1.11           C  
ATOM    212  O   ASP A  14      28.310 -15.775   1.625  1.00  1.11           O  
ATOM    213  CB  ASP A  14      25.697 -17.694   1.206  1.00  1.11           C  
ATOM    214  CG  ASP A  14      26.713 -18.626   1.902  1.00  1.11           C  
ATOM    215  OD1 ASP A  14      26.842 -18.571   3.105  1.00  1.11           O  
ATOM    216  OD2 ASP A  14      27.278 -19.464   1.219  1.00  1.11           O  
ATOM    217  H   ASP A  14      24.062 -15.850   0.427  1.00  1.11           H  
ATOM    218  HA  ASP A  14      25.929 -15.972   2.466  1.00  1.11           H  
ATOM    219 1HB  ASP A  14      24.703 -17.931   1.575  1.00  1.11           H  
ATOM    220 2HB  ASP A  14      25.708 -17.917   0.139  1.00  1.11           H  
ATOM    221  N   THR A  15      27.446 -15.603  -0.454  1.00  1.14           N  
ATOM    222  CA  THR A  15      28.719 -15.213  -1.023  1.00  1.14           C  
ATOM    223  C   THR A  15      28.632 -13.813  -1.645  1.00  1.14           C  
ATOM    224  O   THR A  15      29.648 -13.149  -1.841  1.00  1.14           O  
ATOM    225  CB  THR A  15      29.207 -16.262  -2.042  1.00  1.14           C  
ATOM    226  OG1 THR A  15      28.265 -16.395  -3.116  1.00  1.14           O  
ATOM    227  CG2 THR A  15      29.372 -17.605  -1.356  1.00  1.14           C  
ATOM    228  H   THR A  15      26.615 -15.648  -1.040  1.00  1.14           H  
ATOM    229  HA  THR A  15      29.458 -15.167  -0.225  1.00  1.14           H  
ATOM    230  HB  THR A  15      30.168 -15.950  -2.450  1.00  1.14           H  
ATOM    231  HG1 THR A  15      27.366 -16.387  -2.753  1.00  1.14           H  
ATOM    232 1HG2 THR A  15      29.726 -18.343  -2.074  1.00  1.14           H  
ATOM    233 2HG2 THR A  15      30.094 -17.512  -0.544  1.00  1.14           H  
ATOM    234 3HG2 THR A  15      28.414 -17.931  -0.948  1.00  1.14           H  
ATOM    235  N   LYS A  16      27.412 -13.361  -1.964  1.00  1.12           N  
ATOM    236  CA  LYS A  16      27.193 -12.078  -2.638  1.00  1.12           C  
ATOM    237  C   LYS A  16      26.653 -10.923  -1.767  1.00  1.12           C  
ATOM    238  O   LYS A  16      26.255  -9.888  -2.311  1.00  1.12           O  
ATOM    239  CB  LYS A  16      26.289 -12.277  -3.846  1.00  1.12           C  
ATOM    240  CG  LYS A  16      27.036 -12.664  -5.105  1.00  1.12           C  
ATOM    241  CD  LYS A  16      27.536 -14.094  -5.103  1.00  1.12           C  
ATOM    242  CE  LYS A  16      28.217 -14.470  -6.425  1.00  1.12           C  
ATOM    243  NZ  LYS A  16      28.865 -15.838  -6.366  1.00  1.12           N  
ATOM    244  H   LYS A  16      26.598 -13.946  -1.792  1.00  1.12           H  
ATOM    245  HA  LYS A  16      28.160 -11.748  -3.022  1.00  1.12           H  
ATOM    246 1HB  LYS A  16      25.545 -13.042  -3.633  1.00  1.12           H  
ATOM    247 2HB  LYS A  16      25.774 -11.347  -4.058  1.00  1.12           H  
ATOM    248 1HG  LYS A  16      26.434 -12.466  -5.988  1.00  1.12           H  
ATOM    249 2HG  LYS A  16      27.917 -12.048  -5.116  1.00  1.12           H  
ATOM    250 1HD  LYS A  16      28.278 -14.193  -4.335  1.00  1.12           H  
ATOM    251 2HD  LYS A  16      26.711 -14.782  -4.892  1.00  1.12           H  
ATOM    252 1HE  LYS A  16      27.473 -14.464  -7.217  1.00  1.12           H  
ATOM    253 2HE  LYS A  16      28.983 -13.730  -6.654  1.00  1.12           H  
ATOM    254 1HZ  LYS A  16      29.302 -16.048  -7.253  1.00  1.12           H  
ATOM    255 2HZ  LYS A  16      29.576 -15.843  -5.642  1.00  1.12           H  
ATOM    256 3HZ  LYS A  16      28.168 -16.541  -6.155  1.00  1.12           H  
ATOM    257  N   GLU A  17      26.646 -11.064  -0.439  1.00  1.07           N  
ATOM    258  CA  GLU A  17      26.112 -10.015   0.436  1.00  1.07           C  
ATOM    259  C   GLU A  17      26.667  -8.607   0.178  1.00  1.07           C  
ATOM    260  O   GLU A  17      25.904  -7.640   0.215  1.00  1.07           O  
ATOM    261  CB  GLU A  17      26.355 -10.358   1.916  1.00  1.07           C  
ATOM    262  CG  GLU A  17      25.743  -9.348   2.898  1.00  1.07           C  
ATOM    263  CD  GLU A  17      25.925  -9.724   4.370  1.00  1.07           C  
ATOM    264  OE1 GLU A  17      26.497 -10.748   4.652  1.00  1.07           O  
ATOM    265  OE2 GLU A  17      25.498  -8.953   5.211  1.00  1.07           O  
ATOM    266  H   GLU A  17      26.941 -11.942  -0.017  1.00  1.07           H  
ATOM    267  HA  GLU A  17      25.037  -9.981   0.280  1.00  1.07           H  
ATOM    268 1HB  GLU A  17      25.928 -11.331   2.141  1.00  1.07           H  
ATOM    269 2HB  GLU A  17      27.426 -10.417   2.106  1.00  1.07           H  
ATOM    270 1HG  GLU A  17      26.201  -8.374   2.723  1.00  1.07           H  
ATOM    271 2HG  GLU A  17      24.676  -9.258   2.683  1.00  1.07           H  
ATOM    272  N   GLU A  18      27.971  -8.453  -0.087  1.00  1.00           N  
ATOM    273  CA  GLU A  18      28.464  -7.086  -0.280  1.00  1.00           C  
ATOM    274  C   GLU A  18      27.802  -6.409  -1.493  1.00  1.00           C  
ATOM    275  O   GLU A  18      27.441  -5.227  -1.428  1.00  1.00           O  
ATOM    276  CB  GLU A  18      29.980  -7.058  -0.483  1.00  1.00           C  
ATOM    277  CG  GLU A  18      30.850  -7.403   0.696  1.00  1.00           C  
ATOM    278  CD  GLU A  18      32.332  -7.347   0.312  1.00  1.00           C  
ATOM    279  OE1 GLU A  18      32.614  -7.190  -0.862  1.00  1.00           O  
ATOM    280  OE2 GLU A  18      33.163  -7.449   1.184  1.00  1.00           O  
ATOM    281  H   GLU A  18      28.588  -9.252  -0.135  1.00  1.00           H  
ATOM    282  HA  GLU A  18      28.218  -6.504   0.608  1.00  1.00           H  
ATOM    283 1HB  GLU A  18      30.254  -7.708  -1.317  1.00  1.00           H  
ATOM    284 2HB  GLU A  18      30.261  -6.051  -0.748  1.00  1.00           H  
ATOM    285 1HG  GLU A  18      30.661  -6.695   1.502  1.00  1.00           H  
ATOM    286 2HG  GLU A  18      30.598  -8.402   1.048  1.00  1.00           H  
ATOM    287  N   GLU A  19      27.624  -7.165  -2.589  1.00  0.94           N  
ATOM    288  CA  GLU A  19      26.980  -6.624  -3.783  1.00  0.94           C  
ATOM    289  C   GLU A  19      25.500  -6.426  -3.565  1.00  0.94           C  
ATOM    290  O   GLU A  19      24.905  -5.474  -4.085  1.00  0.94           O  
ATOM    291  CB  GLU A  19      27.221  -7.488  -5.022  1.00  0.94           C  
ATOM    292  CG  GLU A  19      28.604  -7.399  -5.573  1.00  0.94           C  
ATOM    293  CD  GLU A  19      28.942  -6.015  -5.972  1.00  0.94           C  
ATOM    294  OE1 GLU A  19      28.075  -5.178  -5.945  1.00  0.94           O  
ATOM    295  OE2 GLU A  19      30.061  -5.775  -6.342  1.00  0.94           O  
ATOM    296  H   GLU A  19      27.927  -8.131  -2.580  1.00  0.94           H  
ATOM    297  HA  GLU A  19      27.418  -5.648  -3.984  1.00  0.94           H  
ATOM    298 1HB  GLU A  19      27.019  -8.536  -4.784  1.00  0.94           H  
ATOM    299 2HB  GLU A  19      26.528  -7.192  -5.814  1.00  0.94           H  
ATOM    300 1HG  GLU A  19      29.326  -7.752  -4.833  1.00  0.94           H  
ATOM    301 2HG  GLU A  19      28.672  -8.019  -6.442  1.00  0.94           H  
ATOM    302  N   ALA A  20      24.896  -7.320  -2.786  1.00  0.88           N  
ATOM    303  CA  ALA A  20      23.483  -7.205  -2.506  1.00  0.88           C  
ATOM    304  C   ALA A  20      23.185  -5.902  -1.784  1.00  0.88           C  
ATOM    305  O   ALA A  20      22.236  -5.187  -2.118  1.00  0.88           O  
ATOM    306  CB  ALA A  20      23.047  -8.357  -1.647  1.00  0.88           C  
ATOM    307  H   ALA A  20      25.432  -8.100  -2.406  1.00  0.88           H  
ATOM    308  HA  ALA A  20      22.946  -7.212  -3.449  1.00  0.88           H  
ATOM    309 1HB  ALA A  20      21.999  -8.275  -1.447  1.00  0.88           H  
ATOM    310 2HB  ALA A  20      23.255  -9.281  -2.150  1.00  0.88           H  
ATOM    311 3HB  ALA A  20      23.592  -8.329  -0.713  1.00  0.88           H  
ATOM    312  N   ARG A  21      24.037  -5.563  -0.814  1.00  0.83           N  
ATOM    313  CA  ARG A  21      23.864  -4.333  -0.060  1.00  0.83           C  
ATOM    314  C   ARG A  21      24.158  -3.109  -0.912  1.00  0.83           C  
ATOM    315  O   ARG A  21      23.427  -2.116  -0.858  1.00  0.83           O  
ATOM    316  CB  ARG A  21      24.745  -4.345   1.174  1.00  0.83           C  
ATOM    317  CG  ARG A  21      24.285  -5.305   2.266  1.00  0.83           C  
ATOM    318  CD  ARG A  21      25.161  -5.251   3.462  1.00  0.83           C  
ATOM    319  NE  ARG A  21      24.730  -6.181   4.501  1.00  0.83           N  
ATOM    320  CZ  ARG A  21      23.789  -5.941   5.422  1.00  0.83           C  
ATOM    321  NH1 ARG A  21      23.147  -4.789   5.467  1.00  0.83           N  
ATOM    322  NH2 ARG A  21      23.529  -6.895   6.281  1.00  0.83           N  
ATOM    323  H   ARG A  21      24.803  -6.197  -0.572  1.00  0.83           H  
ATOM    324  HA  ARG A  21      22.828  -4.281   0.269  1.00  0.83           H  
ATOM    325 1HB  ARG A  21      25.757  -4.644   0.884  1.00  0.83           H  
ATOM    326 2HB  ARG A  21      24.804  -3.345   1.597  1.00  0.83           H  
ATOM    327 1HG  ARG A  21      23.269  -5.058   2.568  1.00  0.83           H  
ATOM    328 2HG  ARG A  21      24.310  -6.326   1.876  1.00  0.83           H  
ATOM    329 1HD  ARG A  21      26.177  -5.523   3.168  1.00  0.83           H  
ATOM    330 2HD  ARG A  21      25.158  -4.247   3.878  1.00  0.83           H  
ATOM    331  HE  ARG A  21      25.169  -7.109   4.550  1.00  0.83           H  
ATOM    332 1HH1 ARG A  21      23.363  -4.066   4.796  1.00  0.83           H  
ATOM    333 2HH1 ARG A  21      22.443  -4.632   6.172  1.00  0.83           H  
ATOM    334 1HH2 ARG A  21      24.066  -7.770   6.196  1.00  0.83           H  
ATOM    335 2HH2 ARG A  21      22.833  -6.772   6.999  1.00  0.83           H  
ATOM    336  N   PHE A  22      25.202  -3.185  -1.742  1.00  0.79           N  
ATOM    337  CA  PHE A  22      25.544  -2.081  -2.626  1.00  0.79           C  
ATOM    338  C   PHE A  22      24.372  -1.777  -3.563  1.00  0.79           C  
ATOM    339  O   PHE A  22      23.939  -0.625  -3.695  1.00  0.79           O  
ATOM    340  CB  PHE A  22      26.796  -2.415  -3.444  1.00  0.79           C  
ATOM    341  CG  PHE A  22      27.186  -1.354  -4.409  1.00  0.79           C  
ATOM    342  CD1 PHE A  22      27.909  -0.243  -3.999  1.00  0.79           C  
ATOM    343  CD2 PHE A  22      26.811  -1.448  -5.726  1.00  0.79           C  
ATOM    344  CE1 PHE A  22      28.245   0.746  -4.903  1.00  0.79           C  
ATOM    345  CE2 PHE A  22      27.139  -0.469  -6.616  1.00  0.79           C  
ATOM    346  CZ  PHE A  22      27.852   0.629  -6.214  1.00  0.79           C  
ATOM    347  H   PHE A  22      25.799  -4.016  -1.745  1.00  0.79           H  
ATOM    348  HA  PHE A  22      25.742  -1.197  -2.020  1.00  0.79           H  
ATOM    349 1HB  PHE A  22      27.635  -2.601  -2.773  1.00  0.79           H  
ATOM    350 2HB  PHE A  22      26.628  -3.335  -4.007  1.00  0.79           H  
ATOM    351  HD1 PHE A  22      28.210  -0.157  -2.954  1.00  0.79           H  
ATOM    352  HD2 PHE A  22      26.241  -2.320  -6.051  1.00  0.79           H  
ATOM    353  HE1 PHE A  22      28.814   1.615  -4.576  1.00  0.79           H  
ATOM    354  HE2 PHE A  22      26.837  -0.564  -7.638  1.00  0.79           H  
ATOM    355  HZ  PHE A  22      28.106   1.397  -6.936  1.00  0.79           H  
ATOM    356  N   THR A  23      23.861  -2.829  -4.208  1.00  0.75           N  
ATOM    357  CA  THR A  23      22.791  -2.712  -5.180  1.00  0.75           C  
ATOM    358  C   THR A  23      21.527  -2.186  -4.525  1.00  0.75           C  
ATOM    359  O   THR A  23      20.863  -1.294  -5.065  1.00  0.75           O  
ATOM    360  CB  THR A  23      22.459  -4.068  -5.793  1.00  0.75           C  
ATOM    361  OG1 THR A  23      23.616  -4.621  -6.410  1.00  0.75           O  
ATOM    362  CG2 THR A  23      21.444  -3.859  -6.842  1.00  0.75           C  
ATOM    363  H   THR A  23      24.256  -3.754  -4.042  1.00  0.75           H  
ATOM    364  HA  THR A  23      23.099  -2.019  -5.962  1.00  0.75           H  
ATOM    365  HB  THR A  23      22.090  -4.756  -5.027  1.00  0.75           H  
ATOM    366  HG1 THR A  23      24.259  -4.879  -5.699  1.00  0.75           H  
ATOM    367 1HG2 THR A  23      21.222  -4.794  -7.303  1.00  0.75           H  
ATOM    368 2HG2 THR A  23      20.540  -3.433  -6.402  1.00  0.75           H  
ATOM    369 3HG2 THR A  23      21.844  -3.180  -7.589  1.00  0.75           H  
ATOM    370  N   ARG A  24      21.193  -2.734  -3.351  1.00  0.72           N  
ATOM    371  CA  ARG A  24      20.017  -2.294  -2.633  1.00  0.72           C  
ATOM    372  C   ARG A  24      20.119  -0.816  -2.339  1.00  0.72           C  
ATOM    373  O   ARG A  24      19.178  -0.068  -2.599  1.00  0.72           O  
ATOM    374  CB  ARG A  24      19.848  -3.065  -1.335  1.00  0.72           C  
ATOM    375  CG  ARG A  24      18.643  -2.640  -0.524  1.00  0.72           C  
ATOM    376  CD  ARG A  24      18.361  -3.568   0.593  1.00  0.72           C  
ATOM    377  NE  ARG A  24      17.215  -3.136   1.380  1.00  0.72           N  
ATOM    378  CZ  ARG A  24      16.594  -3.904   2.304  1.00  0.72           C  
ATOM    379  NH1 ARG A  24      17.027  -5.116   2.535  1.00  0.72           N  
ATOM    380  NH2 ARG A  24      15.557  -3.452   2.982  1.00  0.72           N  
ATOM    381  H   ARG A  24      21.756  -3.484  -2.948  1.00  0.72           H  
ATOM    382  HA  ARG A  24      19.141  -2.469  -3.257  1.00  0.72           H  
ATOM    383 1HB  ARG A  24      19.756  -4.131  -1.552  1.00  0.72           H  
ATOM    384 2HB  ARG A  24      20.736  -2.933  -0.716  1.00  0.72           H  
ATOM    385 1HG  ARG A  24      18.840  -1.655  -0.096  1.00  0.72           H  
ATOM    386 2HG  ARG A  24      17.784  -2.577  -1.162  1.00  0.72           H  
ATOM    387 1HD  ARG A  24      18.147  -4.560   0.194  1.00  0.72           H  
ATOM    388 2HD  ARG A  24      19.229  -3.616   1.249  1.00  0.72           H  
ATOM    389  HE  ARG A  24      16.881  -2.167   1.246  1.00  0.72           H  
ATOM    390 1HH1 ARG A  24      17.827  -5.466   2.033  1.00  0.72           H  
ATOM    391 2HH1 ARG A  24      16.564  -5.688   3.233  1.00  0.72           H  
ATOM    392 1HH2 ARG A  24      15.202  -2.518   2.812  1.00  0.72           H  
ATOM    393 2HH2 ARG A  24      15.092  -4.062   3.674  1.00  0.72           H  
ATOM    394  N   ALA A  25      21.275  -0.379  -1.830  1.00  0.69           N  
ATOM    395  CA  ALA A  25      21.452   1.023  -1.509  1.00  0.69           C  
ATOM    396  C   ALA A  25      21.270   1.892  -2.744  1.00  0.69           C  
ATOM    397  O   ALA A  25      20.663   2.959  -2.664  1.00  0.69           O  
ATOM    398  CB  ALA A  25      22.832   1.250  -0.919  1.00  0.69           C  
ATOM    399  H   ALA A  25      22.038  -1.030  -1.637  1.00  0.69           H  
ATOM    400  HA  ALA A  25      20.695   1.301  -0.775  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      22.950   2.299  -0.659  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      22.947   0.635  -0.026  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      23.587   0.967  -1.652  1.00  0.69           H  
ATOM    404  N   ALA A  26      21.767   1.440  -3.899  1.00  0.68           N  
ATOM    405  CA  ALA A  26      21.598   2.211  -5.124  1.00  0.68           C  
ATOM    406  C   ALA A  26      20.105   2.351  -5.484  1.00  0.68           C  
ATOM    407  O   ALA A  26      19.638   3.445  -5.827  1.00  0.68           O  
ATOM    408  CB  ALA A  26      22.384   1.551  -6.245  1.00  0.68           C  
ATOM    409  H   ALA A  26      22.292   0.563  -3.917  1.00  0.68           H  
ATOM    410  HA  ALA A  26      21.996   3.211  -4.955  1.00  0.68           H  
ATOM    411 1HB  ALA A  26      22.285   2.134  -7.160  1.00  0.68           H  
ATOM    412 2HB  ALA A  26      23.437   1.487  -5.963  1.00  0.68           H  
ATOM    413 3HB  ALA A  26      22.003   0.556  -6.398  1.00  0.68           H  
ATOM    414  N   LEU A  27      19.335   1.268  -5.341  1.00  0.67           N  
ATOM    415  CA  LEU A  27      17.902   1.353  -5.618  1.00  0.67           C  
ATOM    416  C   LEU A  27      17.204   2.287  -4.621  1.00  0.67           C  
ATOM    417  O   LEU A  27      16.371   3.117  -5.010  1.00  0.67           O  
ATOM    418  CB  LEU A  27      17.251  -0.035  -5.538  1.00  0.67           C  
ATOM    419  CG  LEU A  27      17.523  -1.081  -6.652  1.00  0.67           C  
ATOM    420  CD1 LEU A  27      16.959  -2.439  -6.211  1.00  0.67           C  
ATOM    421  CD2 LEU A  27      16.822  -0.635  -7.934  1.00  0.67           C  
ATOM    422  H   LEU A  27      19.758   0.382  -5.053  1.00  0.67           H  
ATOM    423  HA  LEU A  27      17.767   1.750  -6.623  1.00  0.67           H  
ATOM    424 1HB  LEU A  27      17.618  -0.477  -4.628  1.00  0.67           H  
ATOM    425 2HB  LEU A  27      16.172   0.092  -5.448  1.00  0.67           H  
ATOM    426  HG  LEU A  27      18.596  -1.183  -6.817  1.00  0.67           H  
ATOM    427 1HD1 LEU A  27      17.121  -3.176  -6.976  1.00  0.67           H  
ATOM    428 2HD1 LEU A  27      17.451  -2.758  -5.292  1.00  0.67           H  
ATOM    429 3HD1 LEU A  27      15.895  -2.343  -6.040  1.00  0.67           H  
ATOM    430 1HD2 LEU A  27      16.998  -1.365  -8.722  1.00  0.67           H  
ATOM    431 2HD2 LEU A  27      15.748  -0.544  -7.757  1.00  0.67           H  
ATOM    432 3HD2 LEU A  27      17.220   0.326  -8.234  1.00  0.67           H  
ATOM    433  N   GLU A  28      17.595   2.199  -3.345  1.00  0.67           N  
ATOM    434  CA  GLU A  28      17.007   3.054  -2.323  1.00  0.67           C  
ATOM    435  C   GLU A  28      17.347   4.521  -2.595  1.00  0.67           C  
ATOM    436  O   GLU A  28      16.493   5.398  -2.454  1.00  0.67           O  
ATOM    437  CB  GLU A  28      17.470   2.624  -0.926  1.00  0.67           C  
ATOM    438  CG  GLU A  28      16.895   1.267  -0.447  1.00  0.67           C  
ATOM    439  CD  GLU A  28      17.434   0.824   0.900  1.00  0.67           C  
ATOM    440  OE1 GLU A  28      18.318   1.468   1.414  1.00  0.67           O  
ATOM    441  OE2 GLU A  28      16.952  -0.167   1.418  1.00  0.67           O  
ATOM    442  H   GLU A  28      18.290   1.501  -3.079  1.00  0.67           H  
ATOM    443  HA  GLU A  28      15.927   2.948  -2.365  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      18.555   2.545  -0.919  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      17.192   3.385  -0.200  1.00  0.67           H  
ATOM    446 1HG  GLU A  28      15.809   1.349  -0.387  1.00  0.67           H  
ATOM    447 2HG  GLU A  28      17.124   0.507  -1.192  1.00  0.67           H  
ATOM    448  N   ALA A  29      18.584   4.784  -3.039  1.00  0.68           N  
ATOM    449  CA  ALA A  29      19.059   6.129  -3.365  1.00  0.68           C  
ATOM    450  C   ALA A  29      18.219   6.741  -4.473  1.00  0.68           C  
ATOM    451  O   ALA A  29      17.972   7.948  -4.494  1.00  0.68           O  
ATOM    452  CB  ALA A  29      20.516   6.098  -3.787  1.00  0.68           C  
ATOM    453  H   ALA A  29      19.246   4.016  -3.118  1.00  0.68           H  
ATOM    454  HA  ALA A  29      18.956   6.748  -2.475  1.00  0.68           H  
ATOM    455 1HB  ALA A  29      20.855   7.109  -4.004  1.00  0.68           H  
ATOM    456 2HB  ALA A  29      21.116   5.674  -2.983  1.00  0.68           H  
ATOM    457 3HB  ALA A  29      20.620   5.484  -4.676  1.00  0.68           H  
ATOM    458  N   ALA A  30      17.744   5.885  -5.377  1.00  0.68           N  
ATOM    459  CA  ALA A  30      16.931   6.295  -6.506  1.00  0.68           C  
ATOM    460  C   ALA A  30      15.473   6.570  -6.101  1.00  0.68           C  
ATOM    461  O   ALA A  30      14.678   7.036  -6.929  1.00  0.68           O  
ATOM    462  CB  ALA A  30      16.976   5.222  -7.589  1.00  0.68           C  
ATOM    463  H   ALA A  30      18.020   4.904  -5.308  1.00  0.68           H  
ATOM    464  HA  ALA A  30      17.353   7.218  -6.901  1.00  0.68           H  
ATOM    465 1HB  ALA A  30      16.399   5.550  -8.445  1.00  0.68           H  
ATOM    466 2HB  ALA A  30      18.013   5.049  -7.890  1.00  0.68           H  
ATOM    467 3HB  ALA A  30      16.559   4.298  -7.200  1.00  0.68           H  
ATOM    468  N   GLY A  31      15.108   6.311  -4.836  1.00  0.68           N  
ATOM    469  CA  GLY A  31      13.739   6.524  -4.377  1.00  0.68           C  
ATOM    470  C   GLY A  31      12.842   5.291  -4.490  1.00  0.68           C  
ATOM    471  O   GLY A  31      11.617   5.421  -4.523  1.00  0.68           O  
ATOM    472  H   GLY A  31      15.784   5.961  -4.160  1.00  0.68           H  
ATOM    473 1HA  GLY A  31      13.774   6.842  -3.336  1.00  0.68           H  
ATOM    474 2HA  GLY A  31      13.298   7.345  -4.938  1.00  0.68           H  
ATOM    475  N   VAL A  32      13.447   4.106  -4.563  1.00  0.68           N  
ATOM    476  CA  VAL A  32      12.709   2.852  -4.681  1.00  0.68           C  
ATOM    477  C   VAL A  32      12.793   1.984  -3.419  1.00  0.68           C  
ATOM    478  O   VAL A  32      13.867   1.777  -2.859  1.00  0.68           O  
ATOM    479  CB  VAL A  32      13.275   2.099  -5.891  1.00  0.68           C  
ATOM    480  CG1 VAL A  32      12.652   0.781  -6.062  1.00  0.68           C  
ATOM    481  CG2 VAL A  32      13.064   2.952  -7.134  1.00  0.68           C  
ATOM    482  H   VAL A  32      14.467   4.050  -4.552  1.00  0.68           H  
ATOM    483  HA  VAL A  32      11.658   3.082  -4.871  1.00  0.68           H  
ATOM    484  HB  VAL A  32      14.331   1.929  -5.740  1.00  0.68           H  
ATOM    485 1HG1 VAL A  32      13.114   0.323  -6.918  1.00  0.68           H  
ATOM    486 2HG1 VAL A  32      12.823   0.168  -5.180  1.00  0.68           H  
ATOM    487 3HG1 VAL A  32      11.586   0.891  -6.225  1.00  0.68           H  
ATOM    488 1HG2 VAL A  32      13.471   2.441  -7.984  1.00  0.68           H  
ATOM    489 2HG2 VAL A  32      12.001   3.118  -7.284  1.00  0.68           H  
ATOM    490 3HG2 VAL A  32      13.566   3.913  -7.012  1.00  0.68           H  
ATOM    491  N   GLU A  33      11.647   1.493  -2.943  1.00  0.68           N  
ATOM    492  CA  GLU A  33      11.652   0.619  -1.766  1.00  0.68           C  
ATOM    493  C   GLU A  33      12.114  -0.746  -2.221  1.00  0.68           C  
ATOM    494  O   GLU A  33      11.688  -1.198  -3.282  1.00  0.68           O  
ATOM    495  CB  GLU A  33      10.279   0.522  -1.080  1.00  0.68           C  
ATOM    496  CG  GLU A  33      10.304  -0.338   0.220  1.00  0.68           C  
ATOM    497  CD  GLU A  33       9.002  -0.369   0.989  1.00  0.68           C  
ATOM    498  OE1 GLU A  33       8.056   0.211   0.538  1.00  0.68           O  
ATOM    499  OE2 GLU A  33       8.963  -0.976   2.031  1.00  0.68           O  
ATOM    500  H   GLU A  33      10.779   1.668  -3.452  1.00  0.68           H  
ATOM    501  HA  GLU A  33      12.374   0.999  -1.042  1.00  0.68           H  
ATOM    502 1HB  GLU A  33       9.925   1.521  -0.824  1.00  0.68           H  
ATOM    503 2HB  GLU A  33       9.554   0.082  -1.770  1.00  0.68           H  
ATOM    504 1HG  GLU A  33      10.556  -1.365  -0.050  1.00  0.68           H  
ATOM    505 2HG  GLU A  33      11.094   0.035   0.869  1.00  0.68           H  
ATOM    506  N   VAL A  34      12.980  -1.392  -1.453  1.00  0.67           N  
ATOM    507  CA  VAL A  34      13.470  -2.695  -1.865  1.00  0.67           C  
ATOM    508  C   VAL A  34      13.143  -3.794  -0.875  1.00  0.67           C  
ATOM    509  O   VAL A  34      13.348  -3.643   0.331  1.00  0.67           O  
ATOM    510  CB  VAL A  34      14.980  -2.654  -2.068  1.00  0.67           C  
ATOM    511  CG1 VAL A  34      15.500  -4.046  -2.498  1.00  0.67           C  
ATOM    512  CG2 VAL A  34      15.320  -1.611  -3.094  1.00  0.67           C  
ATOM    513  H   VAL A  34      13.301  -0.974  -0.591  1.00  0.67           H  
ATOM    514  HA  VAL A  34      13.011  -2.946  -2.817  1.00  0.67           H  
ATOM    515  HB  VAL A  34      15.459  -2.396  -1.128  1.00  0.67           H  
ATOM    516 1HG1 VAL A  34      16.576  -4.013  -2.642  1.00  0.67           H  
ATOM    517 2HG1 VAL A  34      15.270  -4.786  -1.737  1.00  0.67           H  
ATOM    518 3HG1 VAL A  34      15.017  -4.325  -3.437  1.00  0.67           H  
ATOM    519 1HG2 VAL A  34      16.392  -1.596  -3.204  1.00  0.67           H  
ATOM    520 2HG2 VAL A  34      14.844  -1.864  -4.036  1.00  0.67           H  
ATOM    521 3HG2 VAL A  34      14.977  -0.630  -2.767  1.00  0.67           H  
ATOM    522  N   VAL A  35      12.632  -4.894  -1.406  1.00  0.66           N  
ATOM    523  CA  VAL A  35      12.299  -6.067  -0.628  1.00  0.66           C  
ATOM    524  C   VAL A  35      13.306  -7.145  -0.953  1.00  0.66           C  
ATOM    525  O   VAL A  35      13.357  -7.622  -2.083  1.00  0.66           O  
ATOM    526  CB  VAL A  35      10.909  -6.541  -1.018  1.00  0.66           C  
ATOM    527  CG1 VAL A  35      10.524  -7.788  -0.199  1.00  0.66           C  
ATOM    528  CG2 VAL A  35       9.978  -5.357  -0.872  1.00  0.66           C  
ATOM    529  H   VAL A  35      12.485  -4.909  -2.414  1.00  0.66           H  
ATOM    530  HA  VAL A  35      12.338  -5.827   0.434  1.00  0.66           H  
ATOM    531  HB  VAL A  35      10.919  -6.845  -2.060  1.00  0.66           H  
ATOM    532 1HG1 VAL A  35       9.557  -8.139  -0.501  1.00  0.66           H  
ATOM    533 2HG1 VAL A  35      11.257  -8.578  -0.374  1.00  0.66           H  
ATOM    534 3HG1 VAL A  35      10.509  -7.540   0.863  1.00  0.66           H  
ATOM    535 1HG2 VAL A  35       9.010  -5.618  -1.181  1.00  0.66           H  
ATOM    536 2HG2 VAL A  35       9.960  -5.030   0.168  1.00  0.66           H  
ATOM    537 3HG2 VAL A  35      10.332  -4.540  -1.503  1.00  0.66           H  
ATOM    538  N   HIS A  36      14.157  -7.472  -0.005  1.00  0.66           N  
ATOM    539  CA  HIS A  36      15.242  -8.404  -0.284  1.00  0.66           C  
ATOM    540  C   HIS A  36      14.867  -9.868  -0.014  1.00  0.66           C  
ATOM    541  O   HIS A  36      14.542 -10.205   1.135  1.00  0.66           O  
ATOM    542  CB  HIS A  36      16.462  -8.035   0.541  1.00  0.66           C  
ATOM    543  CG  HIS A  36      17.690  -8.681   0.072  1.00  0.66           C  
ATOM    544  ND1 HIS A  36      17.792 -10.027  -0.114  1.00  0.66           N  
ATOM    545  CD2 HIS A  36      18.884  -8.159  -0.263  1.00  0.66           C  
ATOM    546  CE1 HIS A  36      18.977 -10.316  -0.575  1.00  0.66           C  
ATOM    547  NE2 HIS A  36      19.665  -9.189  -0.673  1.00  0.66           N  
ATOM    548  H   HIS A  36      14.059  -7.051   0.912  1.00  0.66           H  
ATOM    549  HA  HIS A  36      15.516  -8.333  -1.339  1.00  0.66           H  
ATOM    550 1HB  HIS A  36      16.608  -6.961   0.486  1.00  0.66           H  
ATOM    551 2HB  HIS A  36      16.294  -8.290   1.575  1.00  0.66           H  
ATOM    552  HD1 HIS A  36      17.050 -10.688   0.006  1.00  0.66           H  
ATOM    553  HD2 HIS A  36      19.275  -7.140  -0.279  1.00  0.66           H  
ATOM    554  HE1 HIS A  36      19.241 -11.354  -0.801  1.00  0.66           H  
ATOM    555  N   LEU A  37      14.982 -10.724  -1.042  1.00  0.66           N  
ATOM    556  CA  LEU A  37      14.699 -12.160  -0.964  1.00  0.66           C  
ATOM    557  C   LEU A  37      15.999 -12.967  -1.062  1.00  0.66           C  
ATOM    558  O   LEU A  37      16.771 -12.837  -2.022  1.00  0.66           O  
ATOM    559  CB  LEU A  37      13.724 -12.566  -2.106  1.00  0.66           C  
ATOM    560  CG  LEU A  37      13.116 -14.020  -2.099  1.00  0.66           C  
ATOM    561  CD1 LEU A  37      11.791 -14.015  -2.898  1.00  0.66           C  
ATOM    562  CD2 LEU A  37      14.092 -15.006  -2.737  1.00  0.66           C  
ATOM    563  H   LEU A  37      15.253 -10.344  -1.943  1.00  0.66           H  
ATOM    564  HA  LEU A  37      14.257 -12.375  -0.004  1.00  0.66           H  
ATOM    565 1HB  LEU A  37      12.893 -11.869  -2.097  1.00  0.66           H  
ATOM    566 2HB  LEU A  37      14.249 -12.441  -3.044  1.00  0.66           H  
ATOM    567  HG  LEU A  37      12.911 -14.325  -1.071  1.00  0.66           H  
ATOM    568 1HD1 LEU A  37      11.361 -15.013  -2.902  1.00  0.66           H  
ATOM    569 2HD1 LEU A  37      11.085 -13.320  -2.442  1.00  0.66           H  
ATOM    570 3HD1 LEU A  37      11.988 -13.707  -3.927  1.00  0.66           H  
ATOM    571 1HD2 LEU A  37      13.659 -16.002  -2.723  1.00  0.66           H  
ATOM    572 2HD2 LEU A  37      14.284 -14.708  -3.764  1.00  0.66           H  
ATOM    573 3HD2 LEU A  37      15.015 -15.011  -2.179  1.00  0.66           H  
ATOM    574  N   ASP A  38      16.253 -13.768  -0.029  1.00  0.69           N  
ATOM    575  CA  ASP A  38      17.454 -14.596   0.056  1.00  0.69           C  
ATOM    576  C   ASP A  38      17.112 -16.077  -0.069  1.00  0.69           C  
ATOM    577  O   ASP A  38      16.580 -16.656   0.864  1.00  0.69           O  
ATOM    578  CB  ASP A  38      18.175 -14.341   1.376  1.00  0.69           C  
ATOM    579  CG  ASP A  38      19.465 -15.177   1.624  1.00  0.69           C  
ATOM    580  OD1 ASP A  38      19.783 -16.062   0.834  1.00  0.69           O  
ATOM    581  OD2 ASP A  38      20.096 -14.958   2.647  1.00  0.69           O  
ATOM    582  H   ASP A  38      15.581 -13.808   0.745  1.00  0.69           H  
ATOM    583  HA  ASP A  38      18.136 -14.280  -0.725  1.00  0.69           H  
ATOM    584 1HB  ASP A  38      18.489 -13.303   1.379  1.00  0.69           H  
ATOM    585 2HB  ASP A  38      17.479 -14.464   2.196  1.00  0.69           H  
ATOM    586  N   PRO A  39      17.351 -16.715  -1.217  1.00  0.76           N  
ATOM    587  CA  PRO A  39      17.032 -18.092  -1.498  1.00  0.76           C  
ATOM    588  C   PRO A  39      18.129 -19.077  -1.100  1.00  0.76           C  
ATOM    589  O   PRO A  39      18.099 -20.231  -1.532  1.00  0.76           O  
ATOM    590  CB  PRO A  39      16.882 -18.058  -2.997  1.00  0.76           C  
ATOM    591  CG  PRO A  39      17.931 -17.067  -3.446  1.00  0.76           C  
ATOM    592  CD  PRO A  39      17.969 -16.016  -2.358  1.00  0.76           C  
ATOM    593  HA  PRO A  39      16.089 -18.354  -1.006  1.00  0.76           H  
ATOM    594 1HB  PRO A  39      17.051 -19.068  -3.365  1.00  0.76           H  
ATOM    595 2HB  PRO A  39      15.858 -17.769  -3.272  1.00  0.76           H  
ATOM    596 1HG  PRO A  39      18.892 -17.577  -3.563  1.00  0.76           H  
ATOM    597 2HG  PRO A  39      17.674 -16.646  -4.421  1.00  0.76           H  
ATOM    598 1HD  PRO A  39      19.014 -15.766  -2.126  1.00  0.76           H  
ATOM    599 2HD  PRO A  39      17.385 -15.151  -2.672  1.00  0.76           H  
ATOM    600  N   SER A  40      19.147 -18.633  -0.364  1.00  0.90           N  
ATOM    601  CA  SER A  40      20.265 -19.528  -0.112  1.00  0.90           C  
ATOM    602  C   SER A  40      20.065 -20.490   1.055  1.00  0.90           C  
ATOM    603  O   SER A  40      20.112 -20.120   2.227  1.00  0.90           O  
ATOM    604  CB  SER A  40      21.513 -18.735   0.137  1.00  0.90           C  
ATOM    605  OG  SER A  40      22.570 -19.598   0.474  1.00  0.90           O  
ATOM    606  H   SER A  40      19.183 -17.677   0.017  1.00  0.90           H  
ATOM    607  HA  SER A  40      20.420 -20.123  -1.012  1.00  0.90           H  
ATOM    608 1HB  SER A  40      21.767 -18.157  -0.752  1.00  0.90           H  
ATOM    609 2HB  SER A  40      21.339 -18.028   0.953  1.00  0.90           H  
ATOM    610  HG  SER A  40      23.352 -19.050   0.510  1.00  0.90           H  
ATOM    611  N   VAL A  41      19.977 -21.766   0.722  1.00  1.11           N  
ATOM    612  CA  VAL A  41      19.726 -22.845   1.676  1.00  1.11           C  
ATOM    613  C   VAL A  41      20.747 -22.950   2.830  1.00  1.11           C  
ATOM    614  O   VAL A  41      20.457 -23.548   3.869  1.00  1.11           O  
ATOM    615  CB  VAL A  41      19.682 -24.186   0.923  1.00  1.11           C  
ATOM    616  CG1 VAL A  41      21.062 -24.594   0.437  1.00  1.11           C  
ATOM    617  CG2 VAL A  41      19.132 -25.214   1.840  1.00  1.11           C  
ATOM    618  H   VAL A  41      19.999 -21.990  -0.264  1.00  1.11           H  
ATOM    619  HA  VAL A  41      18.742 -22.672   2.112  1.00  1.11           H  
ATOM    620  HB  VAL A  41      19.048 -24.092   0.051  1.00  1.11           H  
ATOM    621 1HG1 VAL A  41      20.987 -25.544  -0.096  1.00  1.11           H  
ATOM    622 2HG1 VAL A  41      21.451 -23.830  -0.235  1.00  1.11           H  
ATOM    623 3HG1 VAL A  41      21.733 -24.715   1.282  1.00  1.11           H  
ATOM    624 1HG2 VAL A  41      19.095 -26.166   1.340  1.00  1.11           H  
ATOM    625 2HG2 VAL A  41      19.784 -25.279   2.694  1.00  1.11           H  
ATOM    626 3HG2 VAL A  41      18.130 -24.923   2.156  1.00  1.11           H  
ATOM    627  N   ARG A  42      21.951 -22.412   2.630  1.00  1.41           N  
ATOM    628  CA  ARG A  42      23.027 -22.468   3.619  1.00  1.41           C  
ATOM    629  C   ARG A  42      22.915 -21.434   4.757  1.00  1.41           C  
ATOM    630  O   ARG A  42      23.680 -21.496   5.722  1.00  1.41           O  
ATOM    631  CB  ARG A  42      24.375 -22.288   2.933  1.00  1.41           C  
ATOM    632  CG  ARG A  42      24.786 -23.437   2.008  1.00  1.41           C  
ATOM    633  CD  ARG A  42      26.220 -23.328   1.577  1.00  1.41           C  
ATOM    634  NE  ARG A  42      26.473 -22.158   0.745  1.00  1.41           N  
ATOM    635  CZ  ARG A  42      26.372 -22.103  -0.594  1.00  1.41           C  
ATOM    636  NH1 ARG A  42      26.024 -23.157  -1.306  1.00  1.41           N  
ATOM    637  NH2 ARG A  42      26.639 -20.955  -1.166  1.00  1.41           N  
ATOM    638  H   ARG A  42      22.113 -21.925   1.758  1.00  1.41           H  
ATOM    639  HA  ARG A  42      23.015 -23.463   4.060  1.00  1.41           H  
ATOM    640 1HB  ARG A  42      24.357 -21.372   2.336  1.00  1.41           H  
ATOM    641 2HB  ARG A  42      25.156 -22.166   3.685  1.00  1.41           H  
ATOM    642 1HG  ARG A  42      24.650 -24.387   2.526  1.00  1.41           H  
ATOM    643 2HG  ARG A  42      24.161 -23.417   1.115  1.00  1.41           H  
ATOM    644 1HD  ARG A  42      26.855 -23.254   2.459  1.00  1.41           H  
ATOM    645 2HD  ARG A  42      26.495 -24.213   1.007  1.00  1.41           H  
ATOM    646  HE  ARG A  42      26.762 -21.276   1.205  1.00  1.41           H  
ATOM    647 1HH1 ARG A  42      25.826 -24.033  -0.846  1.00  1.41           H  
ATOM    648 2HH1 ARG A  42      25.962 -23.086  -2.310  1.00  1.41           H  
ATOM    649 1HH2 ARG A  42      26.898 -20.177  -0.537  1.00  1.41           H  
ATOM    650 2HH2 ARG A  42      26.586 -20.845  -2.164  1.00  1.41           H  
ATOM    651  N   ARG A  43      21.972 -20.498   4.651  1.00  1.72           N  
ATOM    652  CA  ARG A  43      21.797 -19.420   5.636  1.00  1.72           C  
ATOM    653  C   ARG A  43      20.387 -19.385   6.264  1.00  1.72           C  
ATOM    654  O   ARG A  43      19.454 -19.849   5.623  1.00  1.72           O  
ATOM    655  CB  ARG A  43      22.120 -18.116   4.946  1.00  1.72           C  
ATOM    656  CG  ARG A  43      23.573 -17.975   4.526  1.00  1.72           C  
ATOM    657  CD  ARG A  43      24.398 -17.778   5.741  1.00  1.72           C  
ATOM    658  NE  ARG A  43      25.782 -17.679   5.489  1.00  1.72           N  
ATOM    659  CZ  ARG A  43      26.678 -17.346   6.425  1.00  1.72           C  
ATOM    660  NH1 ARG A  43      26.271 -17.059   7.657  1.00  1.72           N  
ATOM    661  NH2 ARG A  43      27.960 -17.308   6.108  1.00  1.72           N  
ATOM    662  H   ARG A  43      21.353 -20.504   3.837  1.00  1.72           H  
ATOM    663  HA  ARG A  43      22.534 -19.566   6.412  1.00  1.72           H  
ATOM    664 1HB  ARG A  43      21.536 -18.061   4.024  1.00  1.72           H  
ATOM    665 2HB  ARG A  43      21.824 -17.315   5.521  1.00  1.72           H  
ATOM    666 1HG  ARG A  43      23.925 -18.860   4.000  1.00  1.72           H  
ATOM    667 2HG  ARG A  43      23.688 -17.100   3.884  1.00  1.72           H  
ATOM    668 1HD  ARG A  43      24.102 -16.873   6.225  1.00  1.72           H  
ATOM    669 2HD  ARG A  43      24.238 -18.616   6.421  1.00  1.72           H  
ATOM    670  HE  ARG A  43      26.126 -17.906   4.551  1.00  1.72           H  
ATOM    671 1HH1 ARG A  43      25.259 -17.091   7.896  1.00  1.72           H  
ATOM    672 2HH1 ARG A  43      26.945 -16.809   8.366  1.00  1.72           H  
ATOM    673 1HH2 ARG A  43      28.241 -17.539   5.151  1.00  1.72           H  
ATOM    674 2HH2 ARG A  43      28.649 -17.061   6.797  1.00  1.72           H  
ATOM    675  N   SER A  44      20.171 -18.902   7.527  1.00  1.95           N  
ATOM    676  CA  SER A  44      21.066 -18.349   8.585  1.00  1.95           C  
ATOM    677  C   SER A  44      21.998 -17.163   8.279  1.00  1.95           C  
ATOM    678  O   SER A  44      23.202 -17.241   8.546  1.00  1.95           O  
ATOM    679  CB  SER A  44      21.872 -19.463   9.236  1.00  1.95           C  
ATOM    680  OG  SER A  44      21.023 -20.392   9.858  1.00  1.95           O  
ATOM    681  H   SER A  44      19.206 -18.959   7.816  1.00  1.95           H  
ATOM    682  HA  SER A  44      20.399 -17.994   9.372  1.00  1.95           H  
ATOM    683 1HB  SER A  44      22.497 -19.971   8.522  1.00  1.95           H  
ATOM    684 2HB  SER A  44      22.536 -19.028   9.982  1.00  1.95           H  
ATOM    685  HG  SER A  44      20.543 -19.902  10.533  1.00  1.95           H  
ATOM    686  N   LEU A  45      21.454 -16.077   7.706  1.00  1.98           N  
ATOM    687  CA  LEU A  45      22.269 -14.880   7.437  1.00  1.98           C  
ATOM    688  C   LEU A  45      21.776 -13.650   8.204  1.00  1.98           C  
ATOM    689  O   LEU A  45      22.552 -12.969   8.871  1.00  1.98           O  
ATOM    690  CB  LEU A  45      22.272 -14.500   5.956  1.00  1.98           C  
ATOM    691  CG  LEU A  45      23.128 -13.320   5.620  1.00  1.98           C  
ATOM    692  CD1 LEU A  45      24.585 -13.656   5.907  1.00  1.98           C  
ATOM    693  CD2 LEU A  45      22.923 -12.985   4.218  1.00  1.98           C  
ATOM    694  H   LEU A  45      20.471 -16.081   7.483  1.00  1.98           H  
ATOM    695  HA  LEU A  45      23.293 -15.078   7.749  1.00  1.98           H  
ATOM    696 1HB  LEU A  45      22.650 -15.297   5.371  1.00  1.98           H  
ATOM    697 2HB  LEU A  45      21.254 -14.291   5.627  1.00  1.98           H  
ATOM    698  HG  LEU A  45      22.853 -12.474   6.242  1.00  1.98           H  
ATOM    699 1HD1 LEU A  45      25.211 -12.791   5.663  1.00  1.98           H  
ATOM    700 2HD1 LEU A  45      24.704 -13.904   6.962  1.00  1.98           H  
ATOM    701 3HD1 LEU A  45      24.893 -14.507   5.296  1.00  1.98           H  
ATOM    702 1HD2 LEU A  45      23.535 -12.119   3.958  1.00  1.98           H  
ATOM    703 2HD2 LEU A  45      23.203 -13.836   3.600  1.00  1.98           H  
ATOM    704 3HD2 LEU A  45      21.877 -12.760   4.069  1.00  1.98           H  
ATOM    705  N   GLY A  46      20.476 -13.347   8.070  1.00  1.81           N  
ATOM    706  CA  GLY A  46      19.886 -12.142   8.667  1.00  1.81           C  
ATOM    707  C   GLY A  46      20.012 -10.896   7.771  1.00  1.81           C  
ATOM    708  O   GLY A  46      19.745  -9.778   8.207  1.00  1.81           O  
ATOM    709  H   GLY A  46      19.887 -13.960   7.531  1.00  1.81           H  
ATOM    710 1HA  GLY A  46      18.832 -12.328   8.877  1.00  1.81           H  
ATOM    711 2HA  GLY A  46      20.365 -11.947   9.625  1.00  1.81           H  
ATOM    712  N   GLY A  47      20.425 -11.101   6.523  1.00  1.51           N  
ATOM    713  CA  GLY A  47      20.639 -10.034   5.538  1.00  1.51           C  
ATOM    714  C   GLY A  47      19.449  -9.760   4.605  1.00  1.51           C  
ATOM    715  O   GLY A  47      19.613  -9.110   3.568  1.00  1.51           O  
ATOM    716  H   GLY A  47      20.613 -12.050   6.239  1.00  1.51           H  
ATOM    717 1HA  GLY A  47      20.901  -9.115   6.061  1.00  1.51           H  
ATOM    718 2HA  GLY A  47      21.506 -10.294   4.930  1.00  1.51           H  
ATOM    719  N   ALA A  48      18.261 -10.262   4.939  1.00  1.22           N  
ATOM    720  CA  ALA A  48      17.134 -10.168   4.009  1.00  1.22           C  
ATOM    721  C   ALA A  48      15.789  -9.985   4.696  1.00  1.22           C  
ATOM    722  O   ALA A  48      15.642 -10.256   5.889  1.00  1.22           O  
ATOM    723  CB  ALA A  48      17.089 -11.423   3.164  1.00  1.22           C  
ATOM    724  H   ALA A  48      18.155 -10.736   5.823  1.00  1.22           H  
ATOM    725  HA  ALA A  48      17.300  -9.306   3.368  1.00  1.22           H  
ATOM    726 1HB  ALA A  48      16.287 -11.359   2.440  1.00  1.22           H  
ATOM    727 2HB  ALA A  48      18.039 -11.517   2.647  1.00  1.22           H  
ATOM    728 3HB  ALA A  48      16.926 -12.292   3.797  1.00  1.22           H  
ATOM    729  N   GLU A  49      14.805  -9.504   3.920  1.00  1.00           N  
ATOM    730  CA  GLU A  49      13.441  -9.315   4.401  1.00  1.00           C  
ATOM    731  C   GLU A  49      12.749 -10.675   4.383  1.00  1.00           C  
ATOM    732  O   GLU A  49      11.957 -11.009   5.267  1.00  1.00           O  
ATOM    733  CB  GLU A  49      12.688  -8.329   3.493  1.00  1.00           C  
ATOM    734  CG  GLU A  49      13.252  -6.893   3.448  1.00  1.00           C  
ATOM    735  CD  GLU A  49      13.193  -6.154   4.761  1.00  1.00           C  
ATOM    736  OE1 GLU A  49      12.302  -6.418   5.527  1.00  1.00           O  
ATOM    737  OE2 GLU A  49      14.026  -5.291   4.979  1.00  1.00           O  
ATOM    738  H   GLU A  49      14.983  -9.333   2.937  1.00  1.00           H  
ATOM    739  HA  GLU A  49      13.465  -8.940   5.424  1.00  1.00           H  
ATOM    740 1HB  GLU A  49      12.683  -8.714   2.470  1.00  1.00           H  
ATOM    741 2HB  GLU A  49      11.650  -8.266   3.816  1.00  1.00           H  
ATOM    742 1HG  GLU A  49      14.293  -6.946   3.124  1.00  1.00           H  
ATOM    743 2HG  GLU A  49      12.700  -6.331   2.703  1.00  1.00           H  
ATOM    744  N   ILE A  50      13.092 -11.466   3.367  1.00  0.85           N  
ATOM    745  CA  ILE A  50      12.571 -12.809   3.220  1.00  0.85           C  
ATOM    746  C   ILE A  50      13.742 -13.793   3.345  1.00  0.85           C  
ATOM    747  O   ILE A  50      14.589 -13.917   2.449  1.00  0.85           O  
ATOM    748  CB  ILE A  50      11.843 -12.980   1.872  1.00  0.85           C  
ATOM    749  CG1 ILE A  50      10.673 -11.963   1.741  1.00  0.85           C  
ATOM    750  CG2 ILE A  50      11.347 -14.405   1.731  1.00  0.85           C  
ATOM    751  CD1 ILE A  50      10.035 -11.923   0.344  1.00  0.85           C  
ATOM    752  H   ILE A  50      13.727 -11.102   2.662  1.00  0.85           H  
ATOM    753  HA  ILE A  50      11.867 -13.004   4.017  1.00  0.85           H  
ATOM    754  HB  ILE A  50      12.513 -12.776   1.089  1.00  0.85           H  
ATOM    755 1HG1 ILE A  50       9.905 -12.216   2.471  1.00  0.85           H  
ATOM    756 2HG1 ILE A  50      11.047 -10.963   1.965  1.00  0.85           H  
ATOM    757 1HG2 ILE A  50      10.861 -14.530   0.769  1.00  0.85           H  
ATOM    758 2HG2 ILE A  50      12.188 -15.078   1.805  1.00  0.85           H  
ATOM    759 3HG2 ILE A  50      10.644 -14.625   2.521  1.00  0.85           H  
ATOM    760 1HD1 ILE A  50       9.229 -11.185   0.330  1.00  0.85           H  
ATOM    761 2HD1 ILE A  50      10.791 -11.644  -0.393  1.00  0.85           H  
ATOM    762 3HD1 ILE A  50       9.631 -12.903   0.095  1.00  0.85           H  
ATOM    763  N   SER A  51      13.802 -14.482   4.478  1.00  0.77           N  
ATOM    764  CA  SER A  51      14.913 -15.385   4.766  1.00  0.77           C  
ATOM    765  C   SER A  51      14.784 -16.671   3.957  1.00  0.77           C  
ATOM    766  O   SER A  51      13.665 -17.015   3.586  1.00  0.77           O  
ATOM    767  CB  SER A  51      14.892 -15.726   6.242  1.00  0.77           C  
ATOM    768  OG  SER A  51      13.753 -16.519   6.570  1.00  0.77           O  
ATOM    769  H   SER A  51      13.074 -14.341   5.169  1.00  0.77           H  
ATOM    770  HA  SER A  51      15.832 -14.863   4.517  1.00  0.77           H  
ATOM    771 1HB  SER A  51      15.793 -16.247   6.532  1.00  0.77           H  
ATOM    772 2HB  SER A  51      14.859 -14.800   6.813  1.00  0.77           H  
ATOM    773  HG  SER A  51      13.735 -16.561   7.538  1.00  0.77           H  
ATOM    774  N   PRO A  52      15.863 -17.461   3.755  1.00  0.73           N  
ATOM    775  CA  PRO A  52      15.843 -18.769   3.126  1.00  0.73           C  
ATOM    776  C   PRO A  52      14.847 -19.709   3.790  1.00  0.73           C  
ATOM    777  O   PRO A  52      14.307 -20.600   3.145  1.00  0.73           O  
ATOM    778  CB  PRO A  52      17.278 -19.250   3.299  1.00  0.73           C  
ATOM    779  CG  PRO A  52      18.082 -17.997   3.365  1.00  0.73           C  
ATOM    780  CD  PRO A  52      17.226 -17.023   4.131  1.00  0.73           C  
ATOM    781  HA  PRO A  52      15.616 -18.644   2.059  1.00  0.73           H  
ATOM    782 1HB  PRO A  52      17.385 -19.852   4.187  1.00  0.73           H  
ATOM    783 2HB  PRO A  52      17.560 -19.883   2.454  1.00  0.73           H  
ATOM    784 1HG  PRO A  52      19.048 -18.184   3.837  1.00  0.73           H  
ATOM    785 2HG  PRO A  52      18.312 -17.667   2.351  1.00  0.73           H  
ATOM    786 1HD  PRO A  52      17.414 -17.143   5.198  1.00  0.73           H  
ATOM    787 2HD  PRO A  52      17.458 -16.035   3.769  1.00  0.73           H  
ATOM    788  N   GLU A  53      14.576 -19.522   5.086  1.00  0.72           N  
ATOM    789  CA  GLU A  53      13.600 -20.387   5.728  1.00  0.72           C  
ATOM    790  C   GLU A  53      12.225 -19.997   5.225  1.00  0.72           C  
ATOM    791  O   GLU A  53      11.426 -20.857   4.873  1.00  0.72           O  
ATOM    792  CB  GLU A  53      13.697 -20.318   7.254  1.00  0.72           C  
ATOM    793  CG  GLU A  53      12.683 -21.207   8.031  1.00  0.72           C  
ATOM    794  CD  GLU A  53      12.789 -22.774   7.842  1.00  0.72           C  
ATOM    795  OE1 GLU A  53      13.783 -23.264   7.359  1.00  0.72           O  
ATOM    796  OE2 GLU A  53      11.847 -23.451   8.223  1.00  0.72           O  
ATOM    797  H   GLU A  53      15.030 -18.794   5.615  1.00  0.72           H  
ATOM    798  HA  GLU A  53      13.778 -21.411   5.424  1.00  0.72           H  
ATOM    799 1HB  GLU A  53      14.697 -20.604   7.566  1.00  0.72           H  
ATOM    800 2HB  GLU A  53      13.541 -19.288   7.573  1.00  0.72           H  
ATOM    801 1HG  GLU A  53      12.778 -20.983   9.091  1.00  0.72           H  
ATOM    802 2HG  GLU A  53      11.694 -20.887   7.719  1.00  0.72           H  
ATOM    803  N   MET A  54      11.953 -18.694   5.112  1.00  0.71           N  
ATOM    804  CA  MET A  54      10.653 -18.288   4.577  1.00  0.71           C  
ATOM    805  C   MET A  54      10.505 -18.783   3.142  1.00  0.71           C  
ATOM    806  O   MET A  54       9.426 -19.223   2.730  1.00  0.71           O  
ATOM    807  CB  MET A  54      10.499 -16.781   4.633  1.00  0.71           C  
ATOM    808  CG  MET A  54      10.357 -16.208   6.020  1.00  0.71           C  
ATOM    809  SD  MET A  54      10.452 -14.409   6.033  1.00  0.71           S  
ATOM    810  CE  MET A  54       8.973 -13.918   5.156  1.00  0.71           C  
ATOM    811  H   MET A  54      12.636 -17.986   5.406  1.00  0.71           H  
ATOM    812  HA  MET A  54       9.870 -18.750   5.177  1.00  0.71           H  
ATOM    813 1HB  MET A  54      11.363 -16.315   4.175  1.00  0.71           H  
ATOM    814 2HB  MET A  54       9.626 -16.486   4.054  1.00  0.71           H  
ATOM    815 1HG  MET A  54       9.400 -16.510   6.442  1.00  0.71           H  
ATOM    816 2HG  MET A  54      11.148 -16.604   6.654  1.00  0.71           H  
ATOM    817 1HE  MET A  54       8.934 -12.828   5.099  1.00  0.71           H  
ATOM    818 2HE  MET A  54       8.986 -14.332   4.152  1.00  0.71           H  
ATOM    819 3HE  MET A  54       8.095 -14.286   5.687  1.00  0.71           H  
ATOM    820  N   VAL A  55      11.608 -18.736   2.389  1.00  0.71           N  
ATOM    821  CA  VAL A  55      11.595 -19.185   1.008  1.00  0.71           C  
ATOM    822  C   VAL A  55      11.302 -20.682   0.944  1.00  0.71           C  
ATOM    823  O   VAL A  55      10.371 -21.118   0.259  1.00  0.71           O  
ATOM    824  CB  VAL A  55      12.972 -18.910   0.349  1.00  0.71           C  
ATOM    825  CG1 VAL A  55      13.030 -19.523  -0.969  1.00  0.71           C  
ATOM    826  CG2 VAL A  55      13.204 -17.413   0.219  1.00  0.71           C  
ATOM    827  H   VAL A  55      12.462 -18.342   2.791  1.00  0.71           H  
ATOM    828  HA  VAL A  55      10.817 -18.644   0.469  1.00  0.71           H  
ATOM    829  HB  VAL A  55      13.745 -19.355   0.950  1.00  0.71           H  
ATOM    830 1HG1 VAL A  55      13.990 -19.334  -1.438  1.00  0.71           H  
ATOM    831 2HG1 VAL A  55      12.868 -20.599  -0.906  1.00  0.71           H  
ATOM    832 3HG1 VAL A  55      12.272 -19.070  -1.517  1.00  0.71           H  
ATOM    833 1HG2 VAL A  55      14.171 -17.227  -0.236  1.00  0.71           H  
ATOM    834 2HG2 VAL A  55      12.421 -16.970  -0.398  1.00  0.71           H  
ATOM    835 3HG2 VAL A  55      13.188 -16.972   1.196  1.00  0.71           H  
ATOM    836  N   ALA A  56      12.050 -21.471   1.706  1.00  0.72           N  
ATOM    837  CA  ALA A  56      11.858 -22.906   1.700  1.00  0.72           C  
ATOM    838  C   ALA A  56      10.441 -23.275   2.139  1.00  0.72           C  
ATOM    839  O   ALA A  56       9.794 -24.120   1.501  1.00  0.72           O  
ATOM    840  CB  ALA A  56      12.884 -23.563   2.621  1.00  0.72           C  
ATOM    841  H   ALA A  56      12.788 -21.077   2.281  1.00  0.72           H  
ATOM    842  HA  ALA A  56      12.008 -23.264   0.682  1.00  0.72           H  
ATOM    843 1HB  ALA A  56      12.761 -24.643   2.597  1.00  0.72           H  
ATOM    844 2HB  ALA A  56      13.887 -23.307   2.295  1.00  0.72           H  
ATOM    845 3HB  ALA A  56      12.735 -23.204   3.643  1.00  0.72           H  
ATOM    846  N   GLN A  57       9.914 -22.586   3.170  1.00  0.72           N  
ATOM    847  CA  GLN A  57       8.574 -22.889   3.667  1.00  0.72           C  
ATOM    848  C   GLN A  57       7.524 -22.588   2.621  1.00  0.72           C  
ATOM    849  O   GLN A  57       6.568 -23.346   2.451  1.00  0.72           O  
ATOM    850  CB  GLN A  57       8.251 -22.115   4.948  1.00  0.72           C  
ATOM    851  CG  GLN A  57       9.021 -22.570   6.182  1.00  0.72           C  
ATOM    852  CD  GLN A  57       8.685 -21.723   7.410  1.00  0.72           C  
ATOM    853  OE1 GLN A  57       7.862 -20.798   7.345  1.00  0.72           O  
ATOM    854  NE2 GLN A  57       9.321 -22.029   8.534  1.00  0.72           N  
ATOM    855  H   GLN A  57      10.473 -21.885   3.655  1.00  0.72           H  
ATOM    856  HA  GLN A  57       8.531 -23.953   3.893  1.00  0.72           H  
ATOM    857 1HB  GLN A  57       8.483 -21.060   4.789  1.00  0.72           H  
ATOM    858 2HB  GLN A  57       7.188 -22.190   5.161  1.00  0.72           H  
ATOM    859 1HG  GLN A  57       8.752 -23.603   6.398  1.00  0.72           H  
ATOM    860 2HG  GLN A  57      10.088 -22.511   5.998  1.00  0.72           H  
ATOM    861 1HE2 GLN A  57       9.151 -21.509   9.366  1.00  0.72           H  
ATOM    862 2HE2 GLN A  57      10.021 -22.777   8.537  1.00  0.72           H  
ATOM    863  N   ALA A  58       7.718 -21.509   1.866  1.00  0.73           N  
ATOM    864  CA  ALA A  58       6.788 -21.139   0.813  1.00  0.73           C  
ATOM    865  C   ALA A  58       6.685 -22.272  -0.212  1.00  0.73           C  
ATOM    866  O   ALA A  58       5.622 -22.513  -0.791  1.00  0.73           O  
ATOM    867  CB  ALA A  58       7.234 -19.844   0.166  1.00  0.73           C  
ATOM    868  H   ALA A  58       8.515 -20.895   2.048  1.00  0.73           H  
ATOM    869  HA  ALA A  58       5.807 -20.992   1.262  1.00  0.73           H  
ATOM    870 1HB  ALA A  58       6.524 -19.552  -0.591  1.00  0.73           H  
ATOM    871 2HB  ALA A  58       7.291 -19.063   0.923  1.00  0.73           H  
ATOM    872 3HB  ALA A  58       8.213 -19.975  -0.288  1.00  0.73           H  
ATOM    873  N   GLY A  59       7.800 -22.990  -0.398  1.00  0.74           N  
ATOM    874  CA  GLY A  59       7.902 -24.111  -1.326  1.00  0.74           C  
ATOM    875  C   GLY A  59       7.449 -25.451  -0.726  1.00  0.74           C  
ATOM    876  O   GLY A  59       7.536 -26.487  -1.390  1.00  0.74           O  
ATOM    877  H   GLY A  59       8.641 -22.706   0.112  1.00  0.74           H  
ATOM    878 1HA  GLY A  59       7.314 -23.892  -2.217  1.00  0.74           H  
ATOM    879 2HA  GLY A  59       8.937 -24.203  -1.649  1.00  0.74           H  
ATOM    880  N   GLY A  60       6.979 -25.441   0.527  1.00  0.75           N  
ATOM    881  CA  GLY A  60       6.541 -26.653   1.213  1.00  0.75           C  
ATOM    882  C   GLY A  60       7.630 -27.456   1.945  1.00  0.75           C  
ATOM    883  O   GLY A  60       7.377 -28.601   2.329  1.00  0.75           O  
ATOM    884  H   GLY A  60       6.910 -24.563   1.037  1.00  0.75           H  
ATOM    885 1HA  GLY A  60       5.775 -26.369   1.935  1.00  0.75           H  
ATOM    886 2HA  GLY A  60       6.050 -27.301   0.491  1.00  0.75           H  
ATOM    887  N   MET A  61       8.829 -26.888   2.131  1.00  0.77           N  
ATOM    888  CA  MET A  61       9.926 -27.609   2.799  1.00  0.77           C  
ATOM    889  C   MET A  61      10.635 -26.764   3.863  1.00  0.77           C  
ATOM    890  O   MET A  61      10.686 -25.552   3.768  1.00  0.77           O  
ATOM    891  CB  MET A  61      10.964 -28.057   1.763  1.00  0.77           C  
ATOM    892  CG  MET A  61      10.471 -29.033   0.693  1.00  0.77           C  
ATOM    893  SD  MET A  61      11.800 -29.553  -0.430  1.00  0.77           S  
ATOM    894  CE  MET A  61      12.760 -30.566   0.670  1.00  0.77           C  
ATOM    895  H   MET A  61       8.998 -25.933   1.810  1.00  0.77           H  
ATOM    896  HA  MET A  61       9.517 -28.486   3.303  1.00  0.77           H  
ATOM    897 1HB  MET A  61      11.350 -27.177   1.248  1.00  0.77           H  
ATOM    898 2HB  MET A  61      11.809 -28.521   2.284  1.00  0.77           H  
ATOM    899 1HG  MET A  61      10.046 -29.916   1.173  1.00  0.77           H  
ATOM    900 2HG  MET A  61       9.690 -28.556   0.098  1.00  0.77           H  
ATOM    901 1HE  MET A  61      13.621 -30.969   0.154  1.00  0.77           H  
ATOM    902 2HE  MET A  61      13.087 -29.959   1.503  1.00  0.77           H  
ATOM    903 3HE  MET A  61      12.148 -31.387   1.041  1.00  0.77           H  
ATOM    904  N   THR A  62      11.226 -27.385   4.870  1.00  0.78           N  
ATOM    905  CA  THR A  62      12.082 -26.615   5.781  1.00  0.78           C  
ATOM    906  C   THR A  62      13.487 -26.543   5.203  1.00  0.78           C  
ATOM    907  O   THR A  62      13.825 -27.359   4.345  1.00  0.78           O  
ATOM    908  CB  THR A  62      12.136 -27.282   7.157  1.00  0.78           C  
ATOM    909  OG1 THR A  62      12.689 -28.611   7.001  1.00  0.78           O  
ATOM    910  CG2 THR A  62      10.744 -27.374   7.757  1.00  0.78           C  
ATOM    911  H   THR A  62      11.123 -28.399   5.004  1.00  0.78           H  
ATOM    912  HA  THR A  62      11.691 -25.599   5.884  1.00  0.78           H  
ATOM    913  HB  THR A  62      12.781 -26.700   7.817  1.00  0.78           H  
ATOM    914  HG1 THR A  62      12.017 -29.166   6.516  1.00  0.78           H  
ATOM    915 1HG2 THR A  62      10.796 -27.857   8.731  1.00  0.78           H  
ATOM    916 2HG2 THR A  62      10.334 -26.368   7.867  1.00  0.78           H  
ATOM    917 3HG2 THR A  62      10.105 -27.960   7.094  1.00  0.78           H  
ATOM    918  N   ILE A  63      14.351 -25.663   5.720  1.00  0.79           N  
ATOM    919  CA  ILE A  63      15.726 -25.684   5.218  1.00  0.79           C  
ATOM    920  C   ILE A  63      16.411 -27.013   5.456  1.00  0.79           C  
ATOM    921  O   ILE A  63      17.144 -27.490   4.589  1.00  0.79           O  
ATOM    922  CB  ILE A  63      16.605 -24.589   5.821  1.00  0.79           C  
ATOM    923  CG1 ILE A  63      16.208 -23.250   5.303  1.00  0.79           C  
ATOM    924  CG2 ILE A  63      18.037 -24.871   5.546  1.00  0.79           C  
ATOM    925  CD1 ILE A  63      16.863 -22.149   6.071  1.00  0.79           C  
ATOM    926  H   ILE A  63      14.059 -24.961   6.414  1.00  0.79           H  
ATOM    927  HA  ILE A  63      15.693 -25.513   4.145  1.00  0.79           H  
ATOM    928  HB  ILE A  63      16.451 -24.566   6.900  1.00  0.79           H  
ATOM    929 1HG1 ILE A  63      16.494 -23.160   4.254  1.00  0.79           H  
ATOM    930 2HG1 ILE A  63      15.139 -23.156   5.372  1.00  0.79           H  
ATOM    931 1HG2 ILE A  63      18.648 -24.092   5.997  1.00  0.79           H  
ATOM    932 2HG2 ILE A  63      18.304 -25.834   5.968  1.00  0.79           H  
ATOM    933 3HG2 ILE A  63      18.202 -24.882   4.487  1.00  0.79           H  
ATOM    934 1HD1 ILE A  63      16.559 -21.209   5.692  1.00  0.79           H  
ATOM    935 2HD1 ILE A  63      16.570 -22.223   7.119  1.00  0.79           H  
ATOM    936 3HD1 ILE A  63      17.948 -22.235   5.986  1.00  0.79           H  
ATOM    937  N   GLU A  64      16.221 -27.614   6.627  1.00  0.80           N  
ATOM    938  CA  GLU A  64      16.899 -28.873   6.880  1.00  0.80           C  
ATOM    939  C   GLU A  64      16.466 -29.929   5.866  1.00  0.80           C  
ATOM    940  O   GLU A  64      17.306 -30.677   5.356  1.00  0.80           O  
ATOM    941  CB  GLU A  64      16.630 -29.351   8.304  1.00  0.80           C  
ATOM    942  CG  GLU A  64      17.309 -28.503   9.380  1.00  0.80           C  
ATOM    943  CD  GLU A  64      16.988 -28.949  10.790  1.00  0.80           C  
ATOM    944  OE1 GLU A  64      16.164 -29.819  10.949  1.00  0.80           O  
ATOM    945  OE2 GLU A  64      17.572 -28.417  11.706  1.00  0.80           O  
ATOM    946  H   GLU A  64      15.609 -27.201   7.317  1.00  0.80           H  
ATOM    947  HA  GLU A  64      17.972 -28.715   6.768  1.00  0.80           H  
ATOM    948 1HB  GLU A  64      15.554 -29.337   8.490  1.00  0.80           H  
ATOM    949 2HB  GLU A  64      16.969 -30.380   8.415  1.00  0.80           H  
ATOM    950 1HG  GLU A  64      18.388 -28.548   9.232  1.00  0.80           H  
ATOM    951 2HG  GLU A  64      16.997 -27.466   9.251  1.00  0.80           H  
ATOM    952  N   GLU A  65      15.173 -29.958   5.522  1.00  0.82           N  
ATOM    953  CA  GLU A  65      14.710 -30.910   4.516  1.00  0.82           C  
ATOM    954  C   GLU A  65      15.325 -30.620   3.151  1.00  0.82           C  
ATOM    955  O   GLU A  65      15.648 -31.535   2.397  1.00  0.82           O  
ATOM    956  CB  GLU A  65      13.193 -30.909   4.444  1.00  0.82           C  
ATOM    957  CG  GLU A  65      12.531 -31.548   5.654  1.00  0.82           C  
ATOM    958  CD  GLU A  65      11.078 -31.282   5.722  1.00  0.82           C  
ATOM    959  OE1 GLU A  65      10.725 -30.131   5.559  1.00  0.82           O  
ATOM    960  OE2 GLU A  65      10.312 -32.193   5.924  1.00  0.82           O  
ATOM    961  H   GLU A  65      14.497 -29.331   5.973  1.00  0.82           H  
ATOM    962  HA  GLU A  65      15.028 -31.906   4.821  1.00  0.82           H  
ATOM    963 1HB  GLU A  65      12.833 -29.884   4.350  1.00  0.82           H  
ATOM    964 2HB  GLU A  65      12.871 -31.454   3.561  1.00  0.82           H  
ATOM    965 1HG  GLU A  65      12.688 -32.625   5.608  1.00  0.82           H  
ATOM    966 2HG  GLU A  65      13.013 -31.180   6.558  1.00  0.82           H  
ATOM    967  N   VAL A  66      15.515 -29.345   2.823  1.00  0.86           N  
ATOM    968  CA  VAL A  66      16.127 -29.028   1.544  1.00  0.86           C  
ATOM    969  C   VAL A  66      17.583 -29.500   1.557  1.00  0.86           C  
ATOM    970  O   VAL A  66      18.056 -30.118   0.608  1.00  0.86           O  
ATOM    971  CB  VAL A  66      16.073 -27.524   1.229  1.00  0.86           C  
ATOM    972  CG1 VAL A  66      16.866 -27.268  -0.040  1.00  0.86           C  
ATOM    973  CG2 VAL A  66      14.627 -27.069   1.045  1.00  0.86           C  
ATOM    974  H   VAL A  66      15.207 -28.604   3.455  1.00  0.86           H  
ATOM    975  HA  VAL A  66      15.593 -29.560   0.760  1.00  0.86           H  
ATOM    976  HB  VAL A  66      16.537 -26.970   2.044  1.00  0.86           H  
ATOM    977 1HG1 VAL A  66      16.856 -26.212  -0.268  1.00  0.86           H  
ATOM    978 2HG1 VAL A  66      17.889 -27.600   0.090  1.00  0.86           H  
ATOM    979 3HG1 VAL A  66      16.414 -27.815  -0.855  1.00  0.86           H  
ATOM    980 1HG2 VAL A  66      14.600 -26.006   0.818  1.00  0.86           H  
ATOM    981 2HG2 VAL A  66      14.182 -27.624   0.230  1.00  0.86           H  
ATOM    982 3HG2 VAL A  66      14.069 -27.255   1.949  1.00  0.86           H  
ATOM    983  N   ARG A  67      18.298 -29.243   2.656  1.00  0.92           N  
ATOM    984  CA  ARG A  67      19.702 -29.644   2.777  1.00  0.92           C  
ATOM    985  C   ARG A  67      19.864 -31.164   2.727  1.00  0.92           C  
ATOM    986  O   ARG A  67      20.873 -31.672   2.242  1.00  0.92           O  
ATOM    987  CB  ARG A  67      20.305 -29.139   4.077  1.00  0.92           C  
ATOM    988  CG  ARG A  67      20.508 -27.650   4.147  1.00  0.92           C  
ATOM    989  CD  ARG A  67      21.064 -27.235   5.446  1.00  0.92           C  
ATOM    990  NE  ARG A  67      21.169 -25.798   5.551  1.00  0.92           N  
ATOM    991  CZ  ARG A  67      21.587 -25.129   6.621  1.00  0.92           C  
ATOM    992  NH1 ARG A  67      21.990 -25.744   7.712  1.00  0.92           N  
ATOM    993  NH2 ARG A  67      21.573 -23.836   6.544  1.00  0.92           N  
ATOM    994  H   ARG A  67      17.859 -28.734   3.423  1.00  0.92           H  
ATOM    995  HA  ARG A  67      20.253 -29.210   1.944  1.00  0.92           H  
ATOM    996 1HB  ARG A  67      19.650 -29.416   4.902  1.00  0.92           H  
ATOM    997 2HB  ARG A  67      21.266 -29.621   4.245  1.00  0.92           H  
ATOM    998 1HG  ARG A  67      21.183 -27.325   3.355  1.00  0.92           H  
ATOM    999 2HG  ARG A  67      19.548 -27.169   4.027  1.00  0.92           H  
ATOM   1000 1HD  ARG A  67      20.408 -27.586   6.243  1.00  0.92           H  
ATOM   1001 2HD  ARG A  67      22.056 -27.662   5.574  1.00  0.92           H  
ATOM   1002  HE  ARG A  67      20.868 -25.213   4.758  1.00  0.92           H  
ATOM   1003 1HH1 ARG A  67      21.992 -26.753   7.752  1.00  0.92           H  
ATOM   1004 2HH1 ARG A  67      22.300 -25.202   8.506  1.00  0.92           H  
ATOM   1005 1HH2 ARG A  67      21.231 -23.423   5.662  1.00  0.92           H  
ATOM   1006 2HH2 ARG A  67      21.882 -23.264   7.313  1.00  0.92           H  
ATOM   1007  N   ALA A  68      18.858 -31.887   3.227  1.00  0.99           N  
ATOM   1008  CA  ALA A  68      18.822 -33.349   3.249  1.00  0.99           C  
ATOM   1009  C   ALA A  68      18.791 -33.972   1.846  1.00  0.99           C  
ATOM   1010  O   ALA A  68      19.039 -35.172   1.695  1.00  0.99           O  
ATOM   1011  CB  ALA A  68      17.613 -33.832   4.027  1.00  0.99           C  
ATOM   1012  H   ALA A  68      18.078 -31.394   3.659  1.00  0.99           H  
ATOM   1013  HA  ALA A  68      19.726 -33.692   3.748  1.00  0.99           H  
ATOM   1014 1HB  ALA A  68      17.619 -34.919   4.072  1.00  0.99           H  
ATOM   1015 2HB  ALA A  68      17.645 -33.422   5.036  1.00  0.99           H  
ATOM   1016 3HB  ALA A  68      16.711 -33.497   3.529  1.00  0.99           H  
ATOM   1017  N   LEU A  69      18.427 -33.191   0.832  1.00  1.09           N  
ATOM   1018  CA  LEU A  69      18.337 -33.697  -0.527  1.00  1.09           C  
ATOM   1019  C   LEU A  69      19.725 -34.163  -0.980  1.00  1.09           C  
ATOM   1020  O   LEU A  69      20.744 -33.577  -0.622  1.00  1.09           O  
ATOM   1021  CB  LEU A  69      17.759 -32.606  -1.429  1.00  1.09           C  
ATOM   1022  CG  LEU A  69      16.281 -32.221  -1.146  1.00  1.09           C  
ATOM   1023  CD1 LEU A  69      15.924 -30.976  -1.930  1.00  1.09           C  
ATOM   1024  CD2 LEU A  69      15.379 -33.370  -1.539  1.00  1.09           C  
ATOM   1025  H   LEU A  69      18.240 -32.200   0.986  1.00  1.09           H  
ATOM   1026  HA  LEU A  69      17.662 -34.551  -0.535  1.00  1.09           H  
ATOM   1027 1HB  LEU A  69      18.344 -31.727  -1.301  1.00  1.09           H  
ATOM   1028 2HB  LEU A  69      17.837 -32.922  -2.468  1.00  1.09           H  
ATOM   1029  HG  LEU A  69      16.157 -32.006  -0.084  1.00  1.09           H  
ATOM   1030 1HD1 LEU A  69      14.898 -30.687  -1.739  1.00  1.09           H  
ATOM   1031 2HD1 LEU A  69      16.581 -30.191  -1.608  1.00  1.09           H  
ATOM   1032 3HD1 LEU A  69      16.049 -31.154  -2.978  1.00  1.09           H  
ATOM   1033 1HD2 LEU A  69      14.342 -33.100  -1.336  1.00  1.09           H  
ATOM   1034 2HD2 LEU A  69      15.501 -33.580  -2.601  1.00  1.09           H  
ATOM   1035 3HD2 LEU A  69      15.646 -34.252  -0.957  1.00  1.09           H  
ATOM   1036  N   GLY A  70      19.763 -35.225  -1.782  1.00  1.17           N  
ATOM   1037  CA  GLY A  70      21.022 -35.840  -2.217  1.00  1.17           C  
ATOM   1038  C   GLY A  70      21.787 -35.148  -3.350  1.00  1.17           C  
ATOM   1039  O   GLY A  70      22.809 -35.665  -3.803  1.00  1.17           O  
ATOM   1040  H   GLY A  70      18.893 -35.650  -2.062  1.00  1.17           H  
ATOM   1041 1HA  GLY A  70      21.680 -35.913  -1.350  1.00  1.17           H  
ATOM   1042 2HA  GLY A  70      20.815 -36.867  -2.515  1.00  1.17           H  
ATOM   1043  N   HIS A  71      21.298 -34.015  -3.839  1.00  1.21           N  
ATOM   1044  CA  HIS A  71      21.999 -33.340  -4.926  1.00  1.21           C  
ATOM   1045  C   HIS A  71      21.660 -31.857  -4.971  1.00  1.21           C  
ATOM   1046  O   HIS A  71      20.524 -31.448  -4.706  1.00  1.21           O  
ATOM   1047  CB  HIS A  71      21.694 -33.997  -6.281  1.00  1.21           C  
ATOM   1048  CG  HIS A  71      22.664 -33.612  -7.389  1.00  1.21           C  
ATOM   1049  ND1 HIS A  71      22.549 -32.451  -8.135  1.00  1.21           N  
ATOM   1050  CD2 HIS A  71      23.764 -34.250  -7.856  1.00  1.21           C  
ATOM   1051  CE1 HIS A  71      23.542 -32.398  -9.014  1.00  1.21           C  
ATOM   1052  NE2 HIS A  71      24.289 -33.477  -8.865  1.00  1.21           N  
ATOM   1053  H   HIS A  71      20.463 -33.619  -3.437  1.00  1.21           H  
ATOM   1054  HA  HIS A  71      23.073 -33.417  -4.760  1.00  1.21           H  
ATOM   1055 1HB  HIS A  71      21.717 -35.082  -6.177  1.00  1.21           H  
ATOM   1056 2HB  HIS A  71      20.687 -33.722  -6.597  1.00  1.21           H  
ATOM   1057  HD2 HIS A  71      24.159 -35.202  -7.497  1.00  1.21           H  
ATOM   1058  HE1 HIS A  71      23.712 -31.600  -9.737  1.00  1.21           H  
ATOM   1059  HE2 HIS A  71      25.117 -33.705  -9.403  1.00  1.21           H  
ATOM   1060  N   GLU A  72      22.648 -31.059  -5.373  1.00  1.21           N  
ATOM   1061  CA  GLU A  72      22.501 -29.613  -5.477  1.00  1.21           C  
ATOM   1062  C   GLU A  72      21.395 -29.212  -6.440  1.00  1.21           C  
ATOM   1063  O   GLU A  72      20.709 -28.218  -6.211  1.00  1.21           O  
ATOM   1064  CB  GLU A  72      23.813 -28.982  -5.937  1.00  1.21           C  
ATOM   1065  CG  GLU A  72      24.932 -29.022  -4.905  1.00  1.21           C  
ATOM   1066  CD  GLU A  72      26.237 -28.452  -5.418  1.00  1.21           C  
ATOM   1067  OE1 GLU A  72      26.329 -28.187  -6.593  1.00  1.21           O  
ATOM   1068  OE2 GLU A  72      27.136 -28.278  -4.629  1.00  1.21           O  
ATOM   1069  H   GLU A  72      23.541 -31.475  -5.598  1.00  1.21           H  
ATOM   1070  HA  GLU A  72      22.256 -29.225  -4.491  1.00  1.21           H  
ATOM   1071 1HB  GLU A  72      24.164 -29.492  -6.836  1.00  1.21           H  
ATOM   1072 2HB  GLU A  72      23.633 -27.945  -6.200  1.00  1.21           H  
ATOM   1073 1HG  GLU A  72      24.621 -28.457  -4.027  1.00  1.21           H  
ATOM   1074 2HG  GLU A  72      25.088 -30.056  -4.601  1.00  1.21           H  
ATOM   1075  N   GLY A  73      21.197 -29.984  -7.504  1.00  1.17           N  
ATOM   1076  CA  GLY A  73      20.155 -29.690  -8.472  1.00  1.17           C  
ATOM   1077  C   GLY A  73      18.804 -29.643  -7.769  1.00  1.17           C  
ATOM   1078  O   GLY A  73      18.033 -28.694  -7.942  1.00  1.17           O  
ATOM   1079  H   GLY A  73      21.776 -30.806  -7.649  1.00  1.17           H  
ATOM   1080 1HA  GLY A  73      20.359 -28.734  -8.954  1.00  1.17           H  
ATOM   1081 2HA  GLY A  73      20.149 -30.458  -9.246  1.00  1.17           H  
ATOM   1082  N   LYS A  74      18.507 -30.690  -6.996  1.00  1.09           N  
ATOM   1083  CA  LYS A  74      17.248 -30.771  -6.274  1.00  1.09           C  
ATOM   1084  C   LYS A  74      17.173 -29.710  -5.180  1.00  1.09           C  
ATOM   1085  O   LYS A  74      16.105 -29.140  -4.940  1.00  1.09           O  
ATOM   1086  CB  LYS A  74      17.042 -32.170  -5.702  1.00  1.09           C  
ATOM   1087  CG  LYS A  74      16.772 -33.238  -6.751  1.00  1.09           C  
ATOM   1088  CD  LYS A  74      16.572 -34.613  -6.118  1.00  1.09           C  
ATOM   1089  CE  LYS A  74      16.293 -35.672  -7.185  1.00  1.09           C  
ATOM   1090  NZ  LYS A  74      16.124 -37.032  -6.597  1.00  1.09           N  
ATOM   1091  H   LYS A  74      19.189 -31.429  -6.891  1.00  1.09           H  
ATOM   1092  HA  LYS A  74      16.438 -30.577  -6.977  1.00  1.09           H  
ATOM   1093 1HB  LYS A  74      17.927 -32.460  -5.129  1.00  1.09           H  
ATOM   1094 2HB  LYS A  74      16.198 -32.165  -5.024  1.00  1.09           H  
ATOM   1095 1HG  LYS A  74      15.879 -32.972  -7.318  1.00  1.09           H  
ATOM   1096 2HG  LYS A  74      17.617 -33.284  -7.439  1.00  1.09           H  
ATOM   1097 1HD  LYS A  74      17.469 -34.890  -5.563  1.00  1.09           H  
ATOM   1098 2HD  LYS A  74      15.731 -34.575  -5.424  1.00  1.09           H  
ATOM   1099 1HE  LYS A  74      15.384 -35.404  -7.720  1.00  1.09           H  
ATOM   1100 2HE  LYS A  74      17.125 -35.694  -7.889  1.00  1.09           H  
ATOM   1101 1HZ  LYS A  74      15.941 -37.697  -7.336  1.00  1.09           H  
ATOM   1102 2HZ  LYS A  74      16.966 -37.298  -6.109  1.00  1.09           H  
ATOM   1103 3HZ  LYS A  74      15.348 -37.027  -5.952  1.00  1.09           H  
ATOM   1104  N   CYS A  75      18.303 -29.409  -4.520  1.00  1.00           N  
ATOM   1105  CA  CYS A  75      18.249 -28.373  -3.489  1.00  1.00           C  
ATOM   1106  C   CYS A  75      17.878 -27.047  -4.120  1.00  1.00           C  
ATOM   1107  O   CYS A  75      17.027 -26.318  -3.601  1.00  1.00           O  
ATOM   1108  CB  CYS A  75      19.584 -28.187  -2.766  1.00  1.00           C  
ATOM   1109  SG  CYS A  75      20.079 -29.548  -1.681  1.00  1.00           S  
ATOM   1110  H   CYS A  75      19.170 -29.914  -4.717  1.00  1.00           H  
ATOM   1111  HA  CYS A  75      17.490 -28.628  -2.768  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      20.370 -28.043  -3.504  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75      19.539 -27.281  -2.163  1.00  1.00           H  
ATOM   1114  HG  CYS A  75      18.994 -29.545  -0.863  1.00  1.00           H  
ATOM   1115  N   GLN A  76      18.468 -26.745  -5.275  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      18.143 -25.494  -5.922  1.00  0.92           C  
ATOM   1117  C   GLN A  76      16.715 -25.516  -6.415  1.00  0.92           C  
ATOM   1118  O   GLN A  76      16.013 -24.529  -6.257  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      19.109 -25.185  -7.067  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      20.522 -24.850  -6.607  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      20.564 -23.590  -5.743  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      20.014 -22.553  -6.121  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      21.213 -23.670  -4.582  1.00  0.92           N  
ATOM   1124  H   GLN A  76      19.164 -27.368  -5.683  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      18.232 -24.696  -5.188  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      19.170 -26.059  -7.723  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      18.728 -24.353  -7.657  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      20.911 -25.681  -6.021  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      21.142 -24.692  -7.483  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      21.267 -22.869  -3.982  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      21.651 -24.529  -4.315  1.00  0.92           H  
ATOM   1132  N   ASP A  77      16.231 -26.649  -6.920  1.00  0.85           N  
ATOM   1133  CA  ASP A  77      14.857 -26.680  -7.402  1.00  0.85           C  
ATOM   1134  C   ASP A  77      13.912 -26.361  -6.253  1.00  0.85           C  
ATOM   1135  O   ASP A  77      12.975 -25.570  -6.398  1.00  0.85           O  
ATOM   1136  CB  ASP A  77      14.516 -28.049  -7.997  1.00  0.85           C  
ATOM   1137  CG  ASP A  77      13.156 -28.090  -8.699  1.00  0.85           C  
ATOM   1138  OD1 ASP A  77      13.017 -27.441  -9.710  1.00  0.85           O  
ATOM   1139  OD2 ASP A  77      12.259 -28.762  -8.223  1.00  0.85           O  
ATOM   1140  H   ASP A  77      16.832 -27.465  -7.038  1.00  0.85           H  
ATOM   1141  HA  ASP A  77      14.738 -25.921  -8.172  1.00  0.85           H  
ATOM   1142 1HB  ASP A  77      15.295 -28.339  -8.705  1.00  0.85           H  
ATOM   1143 2HB  ASP A  77      14.517 -28.792  -7.198  1.00  0.85           H  
ATOM   1144  N   ALA A  78      14.167 -26.952  -5.084  1.00  0.80           N  
ATOM   1145  CA  ALA A  78      13.323 -26.685  -3.934  1.00  0.80           C  
ATOM   1146  C   ALA A  78      13.354 -25.206  -3.553  1.00  0.80           C  
ATOM   1147  O   ALA A  78      12.304 -24.615  -3.259  1.00  0.80           O  
ATOM   1148  CB  ALA A  78      13.779 -27.525  -2.761  1.00  0.80           C  
ATOM   1149  H   ALA A  78      14.946 -27.607  -5.004  1.00  0.80           H  
ATOM   1150  HA  ALA A  78      12.300 -26.950  -4.195  1.00  0.80           H  
ATOM   1151 1HB  ALA A  78      13.131 -27.330  -1.917  1.00  0.80           H  
ATOM   1152 2HB  ALA A  78      13.737 -28.580  -3.027  1.00  0.80           H  
ATOM   1153 3HB  ALA A  78      14.800 -27.256  -2.509  1.00  0.80           H  
ATOM   1154  N   MET A  79      14.542 -24.587  -3.598  1.00  0.77           N  
ATOM   1155  CA  MET A  79      14.657 -23.181  -3.233  1.00  0.77           C  
ATOM   1156  C   MET A  79      14.042 -22.273  -4.295  1.00  0.77           C  
ATOM   1157  O   MET A  79      13.513 -21.213  -3.969  1.00  0.77           O  
ATOM   1158  CB  MET A  79      16.111 -22.805  -2.976  1.00  0.77           C  
ATOM   1159  CG  MET A  79      16.730 -23.491  -1.730  1.00  0.77           C  
ATOM   1160  SD  MET A  79      15.765 -23.298  -0.182  1.00  0.77           S  
ATOM   1161  CE  MET A  79      15.955 -21.588   0.234  1.00  0.77           C  
ATOM   1162  H   MET A  79      15.384 -25.115  -3.846  1.00  0.77           H  
ATOM   1163  HA  MET A  79      14.100 -23.024  -2.310  1.00  0.77           H  
ATOM   1164 1HB  MET A  79      16.710 -23.086  -3.845  1.00  0.77           H  
ATOM   1165 2HB  MET A  79      16.201 -21.723  -2.850  1.00  0.77           H  
ATOM   1166 1HG  MET A  79      16.856 -24.542  -1.927  1.00  0.77           H  
ATOM   1167 2HG  MET A  79      17.713 -23.055  -1.572  1.00  0.77           H  
ATOM   1168 1HE  MET A  79      15.400 -21.373   1.130  1.00  0.77           H  
ATOM   1169 2HE  MET A  79      17.003 -21.373   0.405  1.00  0.77           H  
ATOM   1170 3HE  MET A  79      15.587 -20.974  -0.578  1.00  0.77           H  
ATOM   1171  N   ILE A  80      14.069 -22.703  -5.560  1.00  0.74           N  
ATOM   1172  CA  ILE A  80      13.475 -21.925  -6.637  1.00  0.74           C  
ATOM   1173  C   ILE A  80      11.976 -21.925  -6.516  1.00  0.74           C  
ATOM   1174  O   ILE A  80      11.346 -20.874  -6.597  1.00  0.74           O  
ATOM   1175  CB  ILE A  80      13.852 -22.440  -8.033  1.00  0.74           C  
ATOM   1176  CG1 ILE A  80      15.335 -22.237  -8.289  1.00  0.74           C  
ATOM   1177  CG2 ILE A  80      13.048 -21.672  -9.046  1.00  0.74           C  
ATOM   1178  CD1 ILE A  80      15.879 -22.936  -9.494  1.00  0.74           C  
ATOM   1179  H   ILE A  80      14.540 -23.578  -5.779  1.00  0.74           H  
ATOM   1180  HA  ILE A  80      13.816 -20.900  -6.552  1.00  0.74           H  
ATOM   1181  HB  ILE A  80      13.639 -23.509  -8.107  1.00  0.74           H  
ATOM   1182 1HG1 ILE A  80      15.487 -21.227  -8.413  1.00  0.74           H  
ATOM   1183 2HG1 ILE A  80      15.887 -22.546  -7.429  1.00  0.74           H  
ATOM   1184 1HG2 ILE A  80      13.302 -22.025 -10.042  1.00  0.74           H  
ATOM   1185 2HG2 ILE A  80      11.987 -21.828  -8.864  1.00  0.74           H  
ATOM   1186 3HG2 ILE A  80      13.280 -20.610  -8.956  1.00  0.74           H  
ATOM   1187 1HD1 ILE A  80      16.942 -22.705  -9.593  1.00  0.74           H  
ATOM   1188 2HD1 ILE A  80      15.751 -24.013  -9.377  1.00  0.74           H  
ATOM   1189 3HD1 ILE A  80      15.349 -22.596 -10.383  1.00  0.74           H  
ATOM   1190  N   ARG A  81      11.391 -23.103  -6.299  1.00  0.72           N  
ATOM   1191  CA  ARG A  81       9.947 -23.195  -6.159  1.00  0.72           C  
ATOM   1192  C   ARG A  81       9.508 -22.348  -4.977  1.00  0.72           C  
ATOM   1193  O   ARG A  81       8.504 -21.630  -5.048  1.00  0.72           O  
ATOM   1194  CB  ARG A  81       9.547 -24.647  -5.968  1.00  0.72           C  
ATOM   1195  CG  ARG A  81       9.702 -25.499  -7.230  1.00  0.72           C  
ATOM   1196  CD  ARG A  81       9.375 -26.923  -6.993  1.00  0.72           C  
ATOM   1197  NE  ARG A  81       9.600 -27.732  -8.189  1.00  0.72           N  
ATOM   1198  CZ  ARG A  81       8.708 -27.908  -9.184  1.00  0.72           C  
ATOM   1199  NH1 ARG A  81       7.516 -27.343  -9.116  1.00  0.72           N  
ATOM   1200  NH2 ARG A  81       9.024 -28.651 -10.232  1.00  0.72           N  
ATOM   1201  H   ARG A  81      11.961 -23.951  -6.245  1.00  0.72           H  
ATOM   1202  HA  ARG A  81       9.479 -22.811  -7.065  1.00  0.72           H  
ATOM   1203 1HB  ARG A  81      10.177 -25.094  -5.194  1.00  0.72           H  
ATOM   1204 2HB  ARG A  81       8.514 -24.709  -5.632  1.00  0.72           H  
ATOM   1205 1HG  ARG A  81       9.040 -25.121  -8.006  1.00  0.72           H  
ATOM   1206 2HG  ARG A  81      10.735 -25.445  -7.582  1.00  0.72           H  
ATOM   1207 1HD  ARG A  81      10.024 -27.307  -6.203  1.00  0.72           H  
ATOM   1208 2HD  ARG A  81       8.334 -27.025  -6.697  1.00  0.72           H  
ATOM   1209  HE  ARG A  81      10.532 -28.182  -8.289  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  81       7.273 -26.776  -8.317  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  81       6.850 -27.477  -9.863  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  81       9.942 -29.089 -10.292  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  81       8.361 -28.781 -10.975  1.00  0.72           H  
ATOM   1214  N   GLY A  82      10.310 -22.386  -3.912  1.00  0.71           N  
ATOM   1215  CA  GLY A  82      10.086 -21.590  -2.731  1.00  0.71           C  
ATOM   1216  C   GLY A  82      10.129 -20.111  -3.046  1.00  0.71           C  
ATOM   1217  O   GLY A  82       9.216 -19.367  -2.697  1.00  0.71           O  
ATOM   1218  H   GLY A  82      11.109 -23.022  -3.902  1.00  0.71           H  
ATOM   1219 1HA  GLY A  82       9.122 -21.826  -2.309  1.00  0.71           H  
ATOM   1220 2HA  GLY A  82      10.849 -21.838  -1.994  1.00  0.71           H  
ATOM   1221  N   ALA A  83      11.198 -19.676  -3.699  1.00  0.70           N  
ATOM   1222  CA  ALA A  83      11.390 -18.281  -4.037  1.00  0.70           C  
ATOM   1223  C   ALA A  83      10.277 -17.770  -4.938  1.00  0.70           C  
ATOM   1224  O   ALA A  83       9.820 -16.639  -4.769  1.00  0.70           O  
ATOM   1225  CB  ALA A  83      12.753 -18.125  -4.659  1.00  0.70           C  
ATOM   1226  H   ALA A  83      11.924 -20.338  -3.955  1.00  0.70           H  
ATOM   1227  HA  ALA A  83      11.358 -17.696  -3.123  1.00  0.70           H  
ATOM   1228 1HB  ALA A  83      12.952 -17.106  -4.883  1.00  0.70           H  
ATOM   1229 2HB  ALA A  83      13.499 -18.483  -3.952  1.00  0.70           H  
ATOM   1230 3HB  ALA A  83      12.813 -18.726  -5.552  1.00  0.70           H  
ATOM   1231  N   ILE A  84       9.784 -18.604  -5.857  1.00  0.71           N  
ATOM   1232  CA  ILE A  84       8.684 -18.167  -6.700  1.00  0.71           C  
ATOM   1233  C   ILE A  84       7.457 -17.953  -5.851  1.00  0.71           C  
ATOM   1234  O   ILE A  84       6.796 -16.915  -5.944  1.00  0.71           O  
ATOM   1235  CB  ILE A  84       8.327 -19.181  -7.794  1.00  0.71           C  
ATOM   1236  CG1 ILE A  84       9.448 -19.304  -8.800  1.00  0.71           C  
ATOM   1237  CG2 ILE A  84       7.048 -18.720  -8.484  1.00  0.71           C  
ATOM   1238  CD1 ILE A  84       9.308 -20.460  -9.720  1.00  0.71           C  
ATOM   1239  H   ILE A  84      10.196 -19.529  -5.987  1.00  0.71           H  
ATOM   1240  HA  ILE A  84       8.942 -17.224  -7.167  1.00  0.71           H  
ATOM   1241  HB  ILE A  84       8.177 -20.165  -7.344  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  84       9.479 -18.405  -9.398  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  84      10.378 -19.409  -8.273  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  84       6.775 -19.432  -9.260  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  84       6.240 -18.651  -7.754  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  84       7.212 -17.740  -8.935  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  84      10.140 -20.473 -10.400  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  84       9.295 -21.382  -9.141  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  84       8.381 -20.365 -10.283  1.00  0.71           H  
ATOM   1250  N   ALA A  85       7.147 -18.934  -5.003  1.00  0.72           N  
ATOM   1251  CA  ALA A  85       5.983 -18.816  -4.157  1.00  0.72           C  
ATOM   1252  C   ALA A  85       6.110 -17.601  -3.238  1.00  0.72           C  
ATOM   1253  O   ALA A  85       5.153 -16.843  -3.082  1.00  0.72           O  
ATOM   1254  CB  ALA A  85       5.812 -20.102  -3.363  1.00  0.72           C  
ATOM   1255  H   ALA A  85       7.721 -19.779  -4.955  1.00  0.72           H  
ATOM   1256  HA  ALA A  85       5.110 -18.667  -4.791  1.00  0.72           H  
ATOM   1257 1HB  ALA A  85       4.928 -20.038  -2.731  1.00  0.72           H  
ATOM   1258 2HB  ALA A  85       5.709 -20.941  -4.049  1.00  0.72           H  
ATOM   1259 3HB  ALA A  85       6.692 -20.259  -2.748  1.00  0.72           H  
ATOM   1260  N   ALA A  86       7.300 -17.364  -2.679  1.00  0.76           N  
ATOM   1261  CA  ALA A  86       7.502 -16.220  -1.801  1.00  0.76           C  
ATOM   1262  C   ALA A  86       7.296 -14.916  -2.557  1.00  0.76           C  
ATOM   1263  O   ALA A  86       6.656 -13.986  -2.059  1.00  0.76           O  
ATOM   1264  CB  ALA A  86       8.896 -16.256  -1.200  1.00  0.76           C  
ATOM   1265  H   ALA A  86       8.069 -18.007  -2.842  1.00  0.76           H  
ATOM   1266  HA  ALA A  86       6.762 -16.271  -1.003  1.00  0.76           H  
ATOM   1267 1HB  ALA A  86       9.029 -15.411  -0.533  1.00  0.76           H  
ATOM   1268 2HB  ALA A  86       9.026 -17.187  -0.646  1.00  0.76           H  
ATOM   1269 3HB  ALA A  86       9.624 -16.211  -1.997  1.00  0.76           H  
ATOM   1270  N   ALA A  87       7.811 -14.855  -3.788  1.00  0.80           N  
ATOM   1271  CA  ALA A  87       7.675 -13.669  -4.612  1.00  0.80           C  
ATOM   1272  C   ALA A  87       6.207 -13.377  -4.908  1.00  0.80           C  
ATOM   1273  O   ALA A  87       5.781 -12.216  -4.885  1.00  0.80           O  
ATOM   1274  CB  ALA A  87       8.448 -13.860  -5.896  1.00  0.80           C  
ATOM   1275  H   ALA A  87       8.341 -15.643  -4.157  1.00  0.80           H  
ATOM   1276  HA  ALA A  87       8.090 -12.825  -4.064  1.00  0.80           H  
ATOM   1277 1HB  ALA A  87       8.379 -12.975  -6.491  1.00  0.80           H  
ATOM   1278 2HB  ALA A  87       9.492 -14.058  -5.656  1.00  0.80           H  
ATOM   1279 3HB  ALA A  87       8.040 -14.705  -6.446  1.00  0.80           H  
ATOM   1280  N   HIS A  88       5.423 -14.435  -5.155  1.00  0.85           N  
ATOM   1281  CA  HIS A  88       4.000 -14.283  -5.430  1.00  0.85           C  
ATOM   1282  C   HIS A  88       3.212 -13.882  -4.183  1.00  0.85           C  
ATOM   1283  O   HIS A  88       2.338 -13.011  -4.251  1.00  0.85           O  
ATOM   1284  CB  HIS A  88       3.411 -15.566  -6.029  1.00  0.85           C  
ATOM   1285  CG  HIS A  88       3.735 -15.801  -7.494  1.00  0.85           C  
ATOM   1286  ND1 HIS A  88       3.573 -17.034  -8.098  1.00  0.85           N  
ATOM   1287  CD2 HIS A  88       4.165 -14.956  -8.474  1.00  0.85           C  
ATOM   1288  CE1 HIS A  88       3.887 -16.941  -9.379  1.00  0.85           C  
ATOM   1289  NE2 HIS A  88       4.239 -15.694  -9.637  1.00  0.85           N  
ATOM   1290  H   HIS A  88       5.840 -15.369  -5.180  1.00  0.85           H  
ATOM   1291  HA  HIS A  88       3.866 -13.492  -6.166  1.00  0.85           H  
ATOM   1292 1HB  HIS A  88       3.787 -16.421  -5.462  1.00  0.85           H  
ATOM   1293 2HB  HIS A  88       2.329 -15.555  -5.913  1.00  0.85           H  
ATOM   1294  HD2 HIS A  88       4.388 -13.892  -8.367  1.00  0.85           H  
ATOM   1295  HE1 HIS A  88       3.850 -17.753 -10.103  1.00  0.85           H  
ATOM   1296  HE2 HIS A  88       4.516 -15.341 -10.570  1.00  0.85           H  
ATOM   1297  N   GLU A  89       3.539 -14.476  -3.032  1.00  0.92           N  
ATOM   1298  CA  GLU A  89       2.832 -14.128  -1.804  1.00  0.92           C  
ATOM   1299  C   GLU A  89       3.127 -12.680  -1.438  1.00  0.92           C  
ATOM   1300  O   GLU A  89       2.287 -11.984  -0.852  1.00  0.92           O  
ATOM   1301  CB  GLU A  89       3.202 -15.064  -0.654  1.00  0.92           C  
ATOM   1302  CG  GLU A  89       2.660 -16.515  -0.790  1.00  0.92           C  
ATOM   1303  CD  GLU A  89       1.133 -16.614  -0.809  1.00  0.92           C  
ATOM   1304  OE1 GLU A  89       0.498 -16.039   0.052  1.00  0.92           O  
ATOM   1305  OE2 GLU A  89       0.609 -17.269  -1.681  1.00  0.92           O  
ATOM   1306  H   GLU A  89       4.262 -15.197  -3.015  1.00  0.92           H  
ATOM   1307  HA  GLU A  89       1.763 -14.220  -1.985  1.00  0.92           H  
ATOM   1308 1HB  GLU A  89       4.291 -15.128  -0.587  1.00  0.92           H  
ATOM   1309 2HB  GLU A  89       2.842 -14.651   0.285  1.00  0.92           H  
ATOM   1310 1HG  GLU A  89       3.038 -16.938  -1.716  1.00  0.92           H  
ATOM   1311 2HG  GLU A  89       3.051 -17.112   0.031  1.00  0.92           H  
ATOM   1312  N   TRP A  90       4.347 -12.232  -1.737  1.00  0.98           N  
ATOM   1313  CA  TRP A  90       4.703 -10.854  -1.499  1.00  0.98           C  
ATOM   1314  C   TRP A  90       3.886  -9.941  -2.412  1.00  0.98           C  
ATOM   1315  O   TRP A  90       3.203  -9.033  -1.934  1.00  0.98           O  
ATOM   1316  CB  TRP A  90       6.186 -10.595  -1.745  1.00  0.98           C  
ATOM   1317  CG  TRP A  90       6.516  -9.204  -1.458  1.00  0.98           C  
ATOM   1318  CD1 TRP A  90       6.671  -8.198  -2.350  1.00  0.98           C  
ATOM   1319  CD2 TRP A  90       6.713  -8.629  -0.156  1.00  0.98           C  
ATOM   1320  NE1 TRP A  90       6.931  -7.040  -1.702  1.00  0.98           N  
ATOM   1321  CE2 TRP A  90       6.956  -7.285  -0.343  1.00  0.98           C  
ATOM   1322  CE3 TRP A  90       6.693  -9.148   1.138  1.00  0.98           C  
ATOM   1323  CZ2 TRP A  90       7.172  -6.422   0.723  1.00  0.98           C  
ATOM   1324  CZ3 TRP A  90       6.920  -8.291   2.203  1.00  0.98           C  
ATOM   1325  CH2 TRP A  90       7.151  -6.959   1.996  1.00  0.98           C  
ATOM   1326  H   TRP A  90       5.039 -12.862  -2.143  1.00  0.98           H  
ATOM   1327  HA  TRP A  90       4.471 -10.607  -0.465  1.00  0.98           H  
ATOM   1328 1HB  TRP A  90       6.790 -11.250  -1.117  1.00  0.98           H  
ATOM   1329 2HB  TRP A  90       6.434 -10.809  -2.783  1.00  0.98           H  
ATOM   1330  HD1 TRP A  90       6.578  -8.301  -3.428  1.00  0.98           H  
ATOM   1331  HE1 TRP A  90       7.070  -6.144  -2.152  1.00  0.98           H  
ATOM   1332  HE3 TRP A  90       6.503 -10.209   1.307  1.00  0.98           H  
ATOM   1333  HZ2 TRP A  90       7.355  -5.356   0.580  1.00  0.98           H  
ATOM   1334  HZ3 TRP A  90       6.905  -8.704   3.211  1.00  0.98           H  
ATOM   1335  HH2 TRP A  90       7.320  -6.308   2.853  1.00  0.98           H  
ATOM   1336  N   ASP A  91       3.890 -10.236  -3.725  1.00  1.03           N  
ATOM   1337  CA  ASP A  91       3.214  -9.407  -4.726  1.00  1.03           C  
ATOM   1338  C   ASP A  91       1.716  -9.295  -4.459  1.00  1.03           C  
ATOM   1339  O   ASP A  91       1.111  -8.248  -4.686  1.00  1.03           O  
ATOM   1340  CB  ASP A  91       3.395 -10.031  -6.118  1.00  1.03           C  
ATOM   1341  CG  ASP A  91       2.981  -9.114  -7.295  1.00  1.03           C  
ATOM   1342  OD1 ASP A  91       3.657  -8.132  -7.539  1.00  1.03           O  
ATOM   1343  OD2 ASP A  91       1.991  -9.372  -7.940  1.00  1.03           O  
ATOM   1344  H   ASP A  91       4.442 -11.028  -4.055  1.00  1.03           H  
ATOM   1345  HA  ASP A  91       3.658  -8.412  -4.701  1.00  1.03           H  
ATOM   1346 1HB  ASP A  91       4.441 -10.313  -6.239  1.00  1.03           H  
ATOM   1347 2HB  ASP A  91       2.811 -10.955  -6.170  1.00  1.03           H  
ATOM   1348  N   ALA A  92       1.128 -10.363  -3.928  1.00  1.05           N  
ATOM   1349  CA  ALA A  92      -0.289 -10.420  -3.596  1.00  1.05           C  
ATOM   1350  C   ALA A  92      -0.697  -9.363  -2.573  1.00  1.05           C  
ATOM   1351  O   ALA A  92      -1.865  -8.976  -2.503  1.00  1.05           O  
ATOM   1352  CB  ALA A  92      -0.633 -11.790  -3.043  1.00  1.05           C  
ATOM   1353  H   ALA A  92       1.684 -11.206  -3.794  1.00  1.05           H  
ATOM   1354  HA  ALA A  92      -0.853 -10.247  -4.511  1.00  1.05           H  
ATOM   1355 1HB  ALA A  92      -1.697 -11.839  -2.826  1.00  1.05           H  
ATOM   1356 2HB  ALA A  92      -0.370 -12.554  -3.775  1.00  1.05           H  
ATOM   1357 3HB  ALA A  92      -0.066 -11.960  -2.127  1.00  1.05           H  
ATOM   1358  N   ARG A  93       0.249  -8.954  -1.732  1.00  1.03           N  
ATOM   1359  CA  ARG A  93      -0.002  -8.025  -0.644  1.00  1.03           C  
ATOM   1360  C   ARG A  93       0.688  -6.679  -0.856  1.00  1.03           C  
ATOM   1361  O   ARG A  93       0.232  -5.640  -0.371  1.00  1.03           O  
ATOM   1362  CB  ARG A  93       0.531  -8.663   0.623  1.00  1.03           C  
ATOM   1363  CG  ARG A  93      -0.225  -9.910   1.058  1.00  1.03           C  
ATOM   1364  CD  ARG A  93       0.465 -10.615   2.159  1.00  1.03           C  
ATOM   1365  NE  ARG A  93      -0.317 -11.733   2.667  1.00  1.03           N  
ATOM   1366  CZ  ARG A  93      -0.357 -12.977   2.130  1.00  1.03           C  
ATOM   1367  NH1 ARG A  93       0.331 -13.292   1.051  1.00  1.03           N  
ATOM   1368  NH2 ARG A  93      -1.105 -13.907   2.703  1.00  1.03           N  
ATOM   1369  H   ARG A  93       1.203  -9.285  -1.859  1.00  1.03           H  
ATOM   1370  HA  ARG A  93      -1.076  -7.866  -0.560  1.00  1.03           H  
ATOM   1371 1HB  ARG A  93       1.575  -8.950   0.466  1.00  1.03           H  
ATOM   1372 2HB  ARG A  93       0.505  -7.944   1.439  1.00  1.03           H  
ATOM   1373 1HG  ARG A  93      -1.226  -9.638   1.387  1.00  1.03           H  
ATOM   1374 2HG  ARG A  93      -0.293 -10.599   0.214  1.00  1.03           H  
ATOM   1375 1HD  ARG A  93       1.417 -11.005   1.790  1.00  1.03           H  
ATOM   1376 2HD  ARG A  93       0.648  -9.923   2.979  1.00  1.03           H  
ATOM   1377  HE  ARG A  93      -0.872 -11.568   3.496  1.00  1.03           H  
ATOM   1378 1HH1 ARG A  93       0.924 -12.608   0.560  1.00  1.03           H  
ATOM   1379 2HH1 ARG A  93       0.275 -14.254   0.688  1.00  1.03           H  
ATOM   1380 1HH2 ARG A  93      -1.639 -13.688   3.530  1.00  1.03           H  
ATOM   1381 2HH2 ARG A  93      -1.139 -14.841   2.307  1.00  1.03           H  
ATOM   1382  N   HIS A  94       1.795  -6.724  -1.576  1.00  0.97           N  
ATOM   1383  CA  HIS A  94       2.683  -5.606  -1.828  1.00  0.97           C  
ATOM   1384  C   HIS A  94       3.262  -5.686  -3.245  1.00  0.97           C  
ATOM   1385  O   HIS A  94       4.403  -6.119  -3.412  1.00  0.97           O  
ATOM   1386  CB  HIS A  94       3.801  -5.601  -0.792  1.00  0.97           C  
ATOM   1387  CG  HIS A  94       4.645  -4.385  -0.824  1.00  0.97           C  
ATOM   1388  ND1 HIS A  94       4.920  -3.631   0.303  1.00  0.97           N  
ATOM   1389  CD2 HIS A  94       5.281  -3.784  -1.844  1.00  0.97           C  
ATOM   1390  CE1 HIS A  94       5.692  -2.606  -0.040  1.00  0.97           C  
ATOM   1391  NE2 HIS A  94       5.917  -2.679  -1.333  1.00  0.97           N  
ATOM   1392  H   HIS A  94       2.088  -7.619  -1.945  1.00  0.97           H  
ATOM   1393  HA  HIS A  94       2.138  -4.673  -1.724  1.00  0.97           H  
ATOM   1394 1HB  HIS A  94       3.369  -5.685   0.204  1.00  0.97           H  
ATOM   1395 2HB  HIS A  94       4.405  -6.471  -0.947  1.00  0.97           H  
ATOM   1396  HD2 HIS A  94       5.283  -4.106  -2.888  1.00  0.97           H  
ATOM   1397  HE1 HIS A  94       6.075  -1.828   0.629  1.00  0.97           H  
ATOM   1398  HE2 HIS A  94       6.467  -2.030  -1.893  1.00  0.97           H  
ATOM   1399  N   PRO A  95       2.495  -5.308  -4.281  1.00  0.90           N  
ATOM   1400  CA  PRO A  95       2.826  -5.463  -5.684  1.00  0.90           C  
ATOM   1401  C   PRO A  95       4.198  -4.926  -6.045  1.00  0.90           C  
ATOM   1402  O   PRO A  95       4.603  -3.842  -5.617  1.00  0.90           O  
ATOM   1403  CB  PRO A  95       1.730  -4.636  -6.363  1.00  0.90           C  
ATOM   1404  CG  PRO A  95       0.557  -4.748  -5.421  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       1.163  -4.703  -4.049  1.00  0.90           C  
ATOM   1406  HA  PRO A  95       2.736  -6.520  -5.961  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95       2.076  -3.605  -6.511  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95       1.521  -5.054  -7.362  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -0.164  -3.938  -5.599  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95       0.027  -5.700  -5.602  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       1.248  -3.682  -3.716  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       0.543  -5.311  -3.389  1.00  0.90           H  
ATOM   1413  N   VAL A  96       4.885  -5.712  -6.860  1.00  0.81           N  
ATOM   1414  CA  VAL A  96       6.230  -5.457  -7.347  1.00  0.81           C  
ATOM   1415  C   VAL A  96       6.229  -4.570  -8.605  1.00  0.81           C  
ATOM   1416  O   VAL A  96       5.506  -4.836  -9.571  1.00  0.81           O  
ATOM   1417  CB  VAL A  96       6.872  -6.832  -7.626  1.00  0.81           C  
ATOM   1418  CG1 VAL A  96       8.237  -6.702  -8.197  1.00  0.81           C  
ATOM   1419  CG2 VAL A  96       6.918  -7.639  -6.326  1.00  0.81           C  
ATOM   1420  H   VAL A  96       4.444  -6.593  -7.137  1.00  0.81           H  
ATOM   1421  HA  VAL A  96       6.794  -4.951  -6.561  1.00  0.81           H  
ATOM   1422  HB  VAL A  96       6.260  -7.365  -8.358  1.00  0.81           H  
ATOM   1423 1HG1 VAL A  96       8.632  -7.690  -8.380  1.00  0.81           H  
ATOM   1424 2HG1 VAL A  96       8.182  -6.161  -9.121  1.00  0.81           H  
ATOM   1425 3HG1 VAL A  96       8.880  -6.173  -7.493  1.00  0.81           H  
ATOM   1426 1HG2 VAL A  96       7.345  -8.624  -6.519  1.00  0.81           H  
ATOM   1427 2HG2 VAL A  96       7.529  -7.115  -5.593  1.00  0.81           H  
ATOM   1428 3HG2 VAL A  96       5.900  -7.755  -5.938  1.00  0.81           H  
ATOM   1429  N   SER A  97       7.017  -3.484  -8.567  1.00  0.74           N  
ATOM   1430  CA  SER A  97       7.138  -2.524  -9.669  1.00  0.74           C  
ATOM   1431  C   SER A  97       8.323  -2.855 -10.589  1.00  0.74           C  
ATOM   1432  O   SER A  97       8.520  -2.215 -11.620  1.00  0.74           O  
ATOM   1433  CB  SER A  97       7.374  -1.133  -9.132  1.00  0.74           C  
ATOM   1434  OG  SER A  97       6.349  -0.710  -8.272  1.00  0.74           O  
ATOM   1435  H   SER A  97       7.571  -3.310  -7.744  1.00  0.74           H  
ATOM   1436  HA  SER A  97       6.221  -2.551 -10.246  1.00  0.74           H  
ATOM   1437 1HB  SER A  97       8.329  -1.102  -8.616  1.00  0.74           H  
ATOM   1438 2HB  SER A  97       7.447  -0.439  -9.975  1.00  0.74           H  
ATOM   1439  HG  SER A  97       5.542  -0.726  -8.802  1.00  0.74           H  
ATOM   1440  N   GLY A  98       9.096  -3.860 -10.195  1.00  0.68           N  
ATOM   1441  CA  GLY A  98      10.255  -4.340 -10.940  1.00  0.68           C  
ATOM   1442  C   GLY A  98      11.038  -5.370 -10.122  1.00  0.68           C  
ATOM   1443  O   GLY A  98      10.908  -5.409  -8.894  1.00  0.68           O  
ATOM   1444  H   GLY A  98       8.855  -4.314  -9.328  1.00  0.68           H  
ATOM   1445 1HA  GLY A  98       9.916  -4.785 -11.867  1.00  0.68           H  
ATOM   1446 2HA  GLY A  98      10.903  -3.503 -11.202  1.00  0.68           H  
ATOM   1447  N   ILE A  99      11.865  -6.176 -10.803  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      12.677  -7.199 -10.124  1.00  0.66           C  
ATOM   1449  C   ILE A  99      14.160  -7.128 -10.526  1.00  0.66           C  
ATOM   1450  O   ILE A  99      14.480  -7.086 -11.717  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      12.171  -8.618 -10.436  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      10.727  -8.754 -10.079  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      12.915  -9.613  -9.601  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      10.121 -10.014 -10.520  1.00  0.66           C  
ATOM   1455  H   ILE A  99      11.892  -6.074 -11.818  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      12.606  -7.036  -9.052  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      12.314  -8.837 -11.476  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      10.628  -8.683  -9.016  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      10.168  -7.952 -10.537  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      12.551 -10.616  -9.814  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      13.967  -9.571  -9.791  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      12.738  -9.371  -8.556  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99       9.090 -10.000 -10.214  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      10.181 -10.097 -11.602  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      10.632 -10.858 -10.062  1.00  0.66           H  
ATOM   1466  N   LEU A 100      15.054  -7.135  -9.542  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      16.498  -7.105  -9.805  1.00  0.67           C  
ATOM   1468  C   LEU A 100      17.215  -8.238  -9.098  1.00  0.67           C  
ATOM   1469  O   LEU A 100      16.991  -8.462  -7.914  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      17.114  -5.756  -9.413  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      18.679  -5.592  -9.558  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      19.126  -5.757 -10.964  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      19.037  -4.191  -9.173  1.00  0.67           C  
ATOM   1474  H   LEU A 100      14.707  -7.183  -8.582  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      16.648  -7.228 -10.870  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      16.649  -4.992  -9.989  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      16.859  -5.564  -8.379  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      19.191  -6.323  -8.947  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      20.196  -5.614 -11.009  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      18.890  -6.741 -11.306  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      18.637  -5.028 -11.584  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      20.106  -4.045  -9.295  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      18.503  -3.504  -9.828  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      18.760  -4.014  -8.152  1.00  0.67           H  
ATOM   1485  N   ALA A 101      18.030  -8.984  -9.821  1.00  0.71           N  
ATOM   1486  CA  ALA A 101      18.730 -10.068  -9.159  1.00  0.71           C  
ATOM   1487  C   ALA A 101      20.214 -10.066  -9.419  1.00  0.71           C  
ATOM   1488  O   ALA A 101      20.681  -9.690 -10.497  1.00  0.71           O  
ATOM   1489  CB  ALA A 101      18.175 -11.378  -9.601  1.00  0.71           C  
ATOM   1490  H   ALA A 101      18.144  -8.791 -10.817  1.00  0.71           H  
ATOM   1491  HA  ALA A 101      18.586  -9.956  -8.089  1.00  0.71           H  
ATOM   1492 1HB  ALA A 101      18.694 -12.169  -9.060  1.00  0.71           H  
ATOM   1493 2HB  ALA A 101      17.114 -11.410  -9.377  1.00  0.71           H  
ATOM   1494 3HB  ALA A 101      18.336 -11.486 -10.669  1.00  0.71           H  
ATOM   1495  N   VAL A 102      20.946 -10.496  -8.398  1.00  0.77           N  
ATOM   1496  CA  VAL A 102      22.399 -10.592  -8.446  1.00  0.77           C  
ATOM   1497  C   VAL A 102      22.949 -11.945  -8.027  1.00  0.77           C  
ATOM   1498  O   VAL A 102      22.693 -12.423  -6.918  1.00  0.77           O  
ATOM   1499  CB  VAL A 102      23.012  -9.506  -7.547  1.00  0.77           C  
ATOM   1500  CG1 VAL A 102      24.522  -9.642  -7.543  1.00  0.77           C  
ATOM   1501  CG2 VAL A 102      22.519  -8.133  -8.050  1.00  0.77           C  
ATOM   1502  H   VAL A 102      20.446 -10.783  -7.552  1.00  0.77           H  
ATOM   1503  HA  VAL A 102      22.717 -10.405  -9.474  1.00  0.77           H  
ATOM   1504  HB  VAL A 102      22.683  -9.637  -6.519  1.00  0.77           H  
ATOM   1505 1HG1 VAL A 102      24.966  -8.872  -6.909  1.00  0.77           H  
ATOM   1506 2HG1 VAL A 102      24.792 -10.620  -7.154  1.00  0.77           H  
ATOM   1507 3HG1 VAL A 102      24.891  -9.556  -8.544  1.00  0.77           H  
ATOM   1508 1HG2 VAL A 102      22.936  -7.334  -7.431  1.00  0.77           H  
ATOM   1509 2HG2 VAL A 102      22.799  -7.987  -9.069  1.00  0.77           H  
ATOM   1510 3HG2 VAL A 102      21.452  -8.102  -7.998  1.00  0.77           H  
ATOM   1511  N   GLY A 103      23.763 -12.547  -8.883  1.00  0.84           N  
ATOM   1512  CA  GLY A 103      24.341 -13.826  -8.483  1.00  0.84           C  
ATOM   1513  C   GLY A 103      25.104 -14.543  -9.582  1.00  0.84           C  
ATOM   1514  O   GLY A 103      25.250 -14.037 -10.690  1.00  0.84           O  
ATOM   1515  H   GLY A 103      23.942 -12.132  -9.805  1.00  0.84           H  
ATOM   1516 1HA  GLY A 103      25.004 -13.661  -7.636  1.00  0.84           H  
ATOM   1517 2HA  GLY A 103      23.542 -14.475  -8.128  1.00  0.84           H  
ATOM   1518  N   GLY A 104      25.577 -15.746  -9.249  1.00  0.91           N  
ATOM   1519  CA  GLY A 104      26.315 -16.598 -10.174  1.00  0.91           C  
ATOM   1520  C   GLY A 104      25.304 -17.459 -10.912  1.00  0.91           C  
ATOM   1521  O   GLY A 104      24.130 -17.084 -10.980  1.00  0.91           O  
ATOM   1522  H   GLY A 104      25.410 -16.081  -8.313  1.00  0.91           H  
ATOM   1523 1HA  GLY A 104      26.882 -15.988 -10.881  1.00  0.91           H  
ATOM   1524 2HA  GLY A 104      27.020 -17.225  -9.630  1.00  0.91           H  
ATOM   1525  N   SER A 105      25.726 -18.609 -11.435  1.00  0.96           N  
ATOM   1526  CA  SER A 105      24.819 -19.426 -12.239  1.00  0.96           C  
ATOM   1527  C   SER A 105      23.566 -19.891 -11.486  1.00  0.96           C  
ATOM   1528  O   SER A 105      22.456 -19.725 -11.989  1.00  0.96           O  
ATOM   1529  CB  SER A 105      25.570 -20.620 -12.790  1.00  0.96           C  
ATOM   1530  OG  SER A 105      24.733 -21.426 -13.574  1.00  0.96           O  
ATOM   1531  H   SER A 105      26.690 -18.891 -11.320  1.00  0.96           H  
ATOM   1532  HA  SER A 105      24.480 -18.819 -13.076  1.00  0.96           H  
ATOM   1533 1HB  SER A 105      26.412 -20.278 -13.387  1.00  0.96           H  
ATOM   1534 2HB  SER A 105      25.973 -21.207 -11.967  1.00  0.96           H  
ATOM   1535  HG  SER A 105      25.284 -22.142 -13.898  1.00  0.96           H  
ATOM   1536  N   MET A 106      23.722 -20.440 -10.275  1.00  0.98           N  
ATOM   1537  CA  MET A 106      22.547 -20.888  -9.518  1.00  0.98           C  
ATOM   1538  C   MET A 106      21.616 -19.728  -9.180  1.00  0.98           C  
ATOM   1539  O   MET A 106      20.390 -19.840  -9.285  1.00  0.98           O  
ATOM   1540  CB  MET A 106      22.961 -21.595  -8.231  1.00  0.98           C  
ATOM   1541  CG  MET A 106      23.612 -22.956  -8.417  1.00  0.98           C  
ATOM   1542  SD  MET A 106      24.109 -23.694  -6.840  1.00  0.98           S  
ATOM   1543  CE  MET A 106      24.609 -25.333  -7.340  1.00  0.98           C  
ATOM   1544  H   MET A 106      24.648 -20.557  -9.893  1.00  0.98           H  
ATOM   1545  HA  MET A 106      21.988 -21.589 -10.136  1.00  0.98           H  
ATOM   1546 1HB  MET A 106      23.654 -20.967  -7.678  1.00  0.98           H  
ATOM   1547 2HB  MET A 106      22.082 -21.732  -7.603  1.00  0.98           H  
ATOM   1548 1HG  MET A 106      22.914 -23.629  -8.912  1.00  0.98           H  
ATOM   1549 2HG  MET A 106      24.495 -22.855  -9.048  1.00  0.98           H  
ATOM   1550 1HE  MET A 106      24.945 -25.892  -6.467  1.00  0.98           H  
ATOM   1551 2HE  MET A 106      23.765 -25.851  -7.799  1.00  0.98           H  
ATOM   1552 3HE  MET A 106      25.427 -25.267  -8.057  1.00  0.98           H  
ATOM   1553  N   GLY A 107      22.213 -18.602  -8.784  1.00  0.96           N  
ATOM   1554  CA  GLY A 107      21.453 -17.418  -8.419  1.00  0.96           C  
ATOM   1555  C   GLY A 107      20.665 -16.912  -9.613  1.00  0.96           C  
ATOM   1556  O   GLY A 107      19.487 -16.564  -9.485  1.00  0.96           O  
ATOM   1557  H   GLY A 107      23.219 -18.575  -8.743  1.00  0.96           H  
ATOM   1558 1HA  GLY A 107      20.773 -17.658  -7.602  1.00  0.96           H  
ATOM   1559 2HA  GLY A 107      22.133 -16.643  -8.065  1.00  0.96           H  
ATOM   1560  N   SER A 108      21.325 -16.887 -10.773  1.00  0.93           N  
ATOM   1561  CA  SER A 108      20.740 -16.425 -12.014  1.00  0.93           C  
ATOM   1562  C   SER A 108      19.607 -17.342 -12.438  1.00  0.93           C  
ATOM   1563  O   SER A 108      18.555 -16.877 -12.875  1.00  0.93           O  
ATOM   1564  CB  SER A 108      21.805 -16.414 -13.092  1.00  0.93           C  
ATOM   1565  OG  SER A 108      22.818 -15.508 -12.770  1.00  0.93           O  
ATOM   1566  H   SER A 108      22.301 -17.177 -10.794  1.00  0.93           H  
ATOM   1567  HA  SER A 108      20.351 -15.418 -11.867  1.00  0.93           H  
ATOM   1568 1HB  SER A 108      22.228 -17.409 -13.200  1.00  0.93           H  
ATOM   1569 2HB  SER A 108      21.358 -16.138 -14.045  1.00  0.93           H  
ATOM   1570  HG  SER A 108      23.243 -15.874 -11.955  1.00  0.93           H  
ATOM   1571  N   ALA A 109      19.808 -18.659 -12.297  1.00  0.89           N  
ATOM   1572  CA  ALA A 109      18.787 -19.621 -12.686  1.00  0.89           C  
ATOM   1573  C   ALA A 109      17.525 -19.403 -11.881  1.00  0.89           C  
ATOM   1574  O   ALA A 109      16.415 -19.378 -12.430  1.00  0.89           O  
ATOM   1575  CB  ALA A 109      19.303 -21.031 -12.475  1.00  0.89           C  
ATOM   1576  H   ALA A 109      20.703 -19.001 -11.946  1.00  0.89           H  
ATOM   1577  HA  ALA A 109      18.550 -19.470 -13.736  1.00  0.89           H  
ATOM   1578 1HB  ALA A 109      18.545 -21.748 -12.780  1.00  0.89           H  
ATOM   1579 2HB  ALA A 109      20.206 -21.176 -13.069  1.00  0.89           H  
ATOM   1580 3HB  ALA A 109      19.537 -21.174 -11.421  1.00  0.89           H  
ATOM   1581  N   LEU A 110      17.706 -19.177 -10.582  1.00  0.85           N  
ATOM   1582  CA  LEU A 110      16.592 -18.912  -9.707  1.00  0.85           C  
ATOM   1583  C   LEU A 110      15.924 -17.617 -10.070  1.00  0.85           C  
ATOM   1584  O   LEU A 110      14.710 -17.584 -10.264  1.00  0.85           O  
ATOM   1585  CB  LEU A 110      17.039 -18.913  -8.241  1.00  0.85           C  
ATOM   1586  CG  LEU A 110      15.915 -18.739  -7.216  1.00  0.85           C  
ATOM   1587  CD1 LEU A 110      16.280 -19.484  -5.986  1.00  0.85           C  
ATOM   1588  CD2 LEU A 110      15.758 -17.282  -6.898  1.00  0.85           C  
ATOM   1589  H   LEU A 110      18.649 -19.221 -10.187  1.00  0.85           H  
ATOM   1590  HA  LEU A 110      15.860 -19.695  -9.855  1.00  0.85           H  
ATOM   1591 1HB  LEU A 110      17.552 -19.853  -8.033  1.00  0.85           H  
ATOM   1592 2HB  LEU A 110      17.754 -18.101  -8.098  1.00  0.85           H  
ATOM   1593  HG  LEU A 110      14.980 -19.122  -7.607  1.00  0.85           H  
ATOM   1594 1HD1 LEU A 110      15.499 -19.366  -5.241  1.00  0.85           H  
ATOM   1595 2HD1 LEU A 110      16.406 -20.536  -6.203  1.00  0.85           H  
ATOM   1596 3HD1 LEU A 110      17.218 -19.087  -5.621  1.00  0.85           H  
ATOM   1597 1HD2 LEU A 110      14.982 -17.147  -6.159  1.00  0.85           H  
ATOM   1598 2HD2 LEU A 110      16.696 -16.908  -6.509  1.00  0.85           H  
ATOM   1599 3HD2 LEU A 110      15.499 -16.734  -7.791  1.00  0.85           H  
ATOM   1600  N   ALA A 111      16.715 -16.558 -10.207  1.00  0.82           N  
ATOM   1601  CA  ALA A 111      16.167 -15.264 -10.527  1.00  0.82           C  
ATOM   1602  C   ALA A 111      15.389 -15.317 -11.818  1.00  0.82           C  
ATOM   1603  O   ALA A 111      14.314 -14.735 -11.901  1.00  0.82           O  
ATOM   1604  CB  ALA A 111      17.269 -14.270 -10.650  1.00  0.82           C  
ATOM   1605  H   ALA A 111      17.720 -16.645 -10.054  1.00  0.82           H  
ATOM   1606  HA  ALA A 111      15.490 -14.968  -9.727  1.00  0.82           H  
ATOM   1607 1HB  ALA A 111      16.826 -13.320 -10.886  1.00  0.82           H  
ATOM   1608 2HB  ALA A 111      17.813 -14.229  -9.711  1.00  0.82           H  
ATOM   1609 3HB  ALA A 111      17.943 -14.569 -11.451  1.00  0.82           H  
ATOM   1610  N   GLY A 112      15.888 -16.071 -12.795  1.00  0.81           N  
ATOM   1611  CA  GLY A 112      15.221 -16.249 -14.069  1.00  0.81           C  
ATOM   1612  C   GLY A 112      13.845 -16.835 -13.827  1.00  0.81           C  
ATOM   1613  O   GLY A 112      12.842 -16.272 -14.261  1.00  0.81           O  
ATOM   1614  H   GLY A 112      16.788 -16.523 -12.664  1.00  0.81           H  
ATOM   1615 1HA  GLY A 112      15.134 -15.296 -14.588  1.00  0.81           H  
ATOM   1616 2HA  GLY A 112      15.810 -16.917 -14.699  1.00  0.81           H  
ATOM   1617  N   ALA A 113      13.794 -17.945 -13.091  1.00  0.80           N  
ATOM   1618  CA  ALA A 113      12.542 -18.622 -12.783  1.00  0.80           C  
ATOM   1619  C   ALA A 113      11.554 -17.704 -12.055  1.00  0.80           C  
ATOM   1620  O   ALA A 113      10.341 -17.782 -12.282  1.00  0.80           O  
ATOM   1621  CB  ALA A 113      12.835 -19.838 -11.947  1.00  0.80           C  
ATOM   1622  H   ALA A 113      14.669 -18.352 -12.747  1.00  0.80           H  
ATOM   1623  HA  ALA A 113      12.087 -18.931 -13.724  1.00  0.80           H  
ATOM   1624 1HB  ALA A 113      11.922 -20.368 -11.742  1.00  0.80           H  
ATOM   1625 2HB  ALA A 113      13.524 -20.490 -12.481  1.00  0.80           H  
ATOM   1626 3HB  ALA A 113      13.291 -19.515 -11.020  1.00  0.80           H  
ATOM   1627  N   LEU A 114      12.061 -16.802 -11.210  1.00  0.81           N  
ATOM   1628  CA  LEU A 114      11.162 -15.877 -10.533  1.00  0.81           C  
ATOM   1629  C   LEU A 114      10.677 -14.809 -11.472  1.00  0.81           C  
ATOM   1630  O   LEU A 114       9.485 -14.565 -11.576  1.00  0.81           O  
ATOM   1631  CB  LEU A 114      11.840 -15.193  -9.351  1.00  0.81           C  
ATOM   1632  CG  LEU A 114      11.644 -15.881  -8.087  1.00  0.81           C  
ATOM   1633  CD1 LEU A 114      12.251 -17.243  -8.210  1.00  0.81           C  
ATOM   1634  CD2 LEU A 114      12.236 -15.064  -6.971  1.00  0.81           C  
ATOM   1635  H   LEU A 114      13.067 -16.789 -11.027  1.00  0.81           H  
ATOM   1636  HA  LEU A 114      10.301 -16.429 -10.172  1.00  0.81           H  
ATOM   1637 1HB  LEU A 114      12.912 -15.145  -9.549  1.00  0.81           H  
ATOM   1638 2HB  LEU A 114      11.455 -14.178  -9.258  1.00  0.81           H  
ATOM   1639  HG  LEU A 114      10.588 -15.993  -7.916  1.00  0.81           H  
ATOM   1640 1HD1 LEU A 114      12.095 -17.792  -7.330  1.00  0.81           H  
ATOM   1641 2HD1 LEU A 114      11.803 -17.765  -9.038  1.00  0.81           H  
ATOM   1642 3HD1 LEU A 114      13.293 -17.140  -8.389  1.00  0.81           H  
ATOM   1643 1HD2 LEU A 114      12.071 -15.545  -6.033  1.00  0.81           H  
ATOM   1644 2HD2 LEU A 114      13.298 -14.960  -7.154  1.00  0.81           H  
ATOM   1645 3HD2 LEU A 114      11.765 -14.081  -6.946  1.00  0.81           H  
ATOM   1646  N   MET A 115      11.579 -14.206 -12.203  1.00  0.83           N  
ATOM   1647  CA  MET A 115      11.247 -13.145 -13.125  1.00  0.83           C  
ATOM   1648  C   MET A 115      10.262 -13.589 -14.196  1.00  0.83           C  
ATOM   1649  O   MET A 115       9.292 -12.891 -14.505  1.00  0.83           O  
ATOM   1650  CB  MET A 115      12.549 -12.635 -13.695  1.00  0.83           C  
ATOM   1651  CG  MET A 115      13.324 -11.836 -12.731  1.00  0.83           C  
ATOM   1652  SD  MET A 115      14.848 -11.374 -13.380  1.00  0.83           S  
ATOM   1653  CE  MET A 115      15.532 -10.589 -11.984  1.00  0.83           C  
ATOM   1654  H   MET A 115      12.553 -14.478 -12.108  1.00  0.83           H  
ATOM   1655  HA  MET A 115      10.778 -12.342 -12.559  1.00  0.83           H  
ATOM   1656 1HB  MET A 115      13.169 -13.493 -13.964  1.00  0.83           H  
ATOM   1657 2HB  MET A 115      12.405 -12.082 -14.576  1.00  0.83           H  
ATOM   1658 1HG  MET A 115      12.768 -10.939 -12.490  1.00  0.83           H  
ATOM   1659 2HG  MET A 115      13.485 -12.397 -11.813  1.00  0.83           H  
ATOM   1660 1HE  MET A 115      16.528 -10.293 -12.195  1.00  0.83           H  
ATOM   1661 2HE  MET A 115      14.946  -9.722 -11.747  1.00  0.83           H  
ATOM   1662 3HE  MET A 115      15.534 -11.280 -11.151  1.00  0.83           H  
ATOM   1663  N   GLN A 116      10.426 -14.815 -14.671  1.00  0.87           N  
ATOM   1664  CA  GLN A 116       9.572 -15.362 -15.707  1.00  0.87           C  
ATOM   1665  C   GLN A 116       8.163 -15.700 -15.204  1.00  0.87           C  
ATOM   1666  O   GLN A 116       7.277 -16.009 -16.013  1.00  0.87           O  
ATOM   1667  CB  GLN A 116      10.216 -16.609 -16.315  1.00  0.87           C  
ATOM   1668  CG  GLN A 116      11.472 -16.338 -17.128  1.00  0.87           C  
ATOM   1669  CD  GLN A 116      12.135 -17.605 -17.570  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116      11.476 -18.560 -18.003  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116      13.440 -17.630 -17.476  1.00  0.87           N  
ATOM   1672  H   GLN A 116      11.225 -15.368 -14.358  1.00  0.87           H  
ATOM   1673  HA  GLN A 116       9.498 -14.616 -16.487  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116      10.487 -17.294 -15.506  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116       9.497 -17.119 -16.952  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      11.205 -15.764 -18.017  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116      12.184 -15.774 -16.535  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116      13.972 -18.447 -17.766  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116      13.948 -16.812 -17.152  1.00  0.87           H  
ATOM   1680  N   SER A 117       7.961 -15.647 -13.876  1.00  0.92           N  
ATOM   1681  CA  SER A 117       6.700 -15.955 -13.221  1.00  0.92           C  
ATOM   1682  C   SER A 117       5.840 -14.691 -13.018  1.00  0.92           C  
ATOM   1683  O   SER A 117       4.754 -14.745 -12.429  1.00  0.92           O  
ATOM   1684  CB  SER A 117       6.964 -16.655 -11.902  1.00  0.92           C  
ATOM   1685  OG  SER A 117       7.629 -17.890 -12.092  1.00  0.92           O  
ATOM   1686  H   SER A 117       8.721 -15.358 -13.262  1.00  0.92           H  
ATOM   1687  HA  SER A 117       6.145 -16.641 -13.859  1.00  0.92           H  
ATOM   1688 1HB  SER A 117       7.541 -16.020 -11.241  1.00  0.92           H  
ATOM   1689 2HB  SER A 117       6.022 -16.841 -11.421  1.00  0.92           H  
ATOM   1690  HG  SER A 117       8.597 -17.689 -12.193  1.00  0.92           H  
ATOM   1691  N   PHE A 118       6.351 -13.551 -13.483  1.00  0.96           N  
ATOM   1692  CA  PHE A 118       5.677 -12.253 -13.428  1.00  0.96           C  
ATOM   1693  C   PHE A 118       5.213 -11.826 -14.838  1.00  0.96           C  
ATOM   1694  O   PHE A 118       5.645 -12.435 -15.820  1.00  0.96           O  
ATOM   1695  CB  PHE A 118       6.581 -11.217 -12.767  1.00  0.96           C  
ATOM   1696  CG  PHE A 118       6.665 -11.338 -11.264  1.00  0.96           C  
ATOM   1697  CD1 PHE A 118       7.509 -12.217 -10.673  1.00  0.96           C  
ATOM   1698  CD2 PHE A 118       5.900 -10.508 -10.448  1.00  0.96           C  
ATOM   1699  CE1 PHE A 118       7.609 -12.307  -9.294  1.00  0.96           C  
ATOM   1700  CE2 PHE A 118       5.993 -10.575  -9.079  1.00  0.96           C  
ATOM   1701  CZ  PHE A 118       6.841 -11.472  -8.493  1.00  0.96           C  
ATOM   1702  H   PHE A 118       7.280 -13.567 -13.909  1.00  0.96           H  
ATOM   1703  HA  PHE A 118       4.816 -12.382 -12.784  1.00  0.96           H  
ATOM   1704 1HB  PHE A 118       7.593 -11.342 -13.158  1.00  0.96           H  
ATOM   1705 2HB  PHE A 118       6.272 -10.224 -13.021  1.00  0.96           H  
ATOM   1706  HD1 PHE A 118       8.097 -12.837 -11.307  1.00  0.96           H  
ATOM   1707  HD2 PHE A 118       5.222  -9.788 -10.903  1.00  0.96           H  
ATOM   1708  HE1 PHE A 118       8.295 -13.026  -8.850  1.00  0.96           H  
ATOM   1709  HE2 PHE A 118       5.391  -9.909  -8.464  1.00  0.96           H  
ATOM   1710  HZ  PHE A 118       6.905 -11.517  -7.408  1.00  0.96           H  
ATOM   1711  N   PRO A 119       4.253 -10.881 -14.980  1.00  0.98           N  
ATOM   1712  CA  PRO A 119       3.746 -10.359 -16.249  1.00  0.98           C  
ATOM   1713  C   PRO A 119       4.855  -9.771 -17.126  1.00  0.98           C  
ATOM   1714  O   PRO A 119       5.852  -9.222 -16.633  1.00  0.98           O  
ATOM   1715  CB  PRO A 119       2.750  -9.280 -15.804  1.00  0.98           C  
ATOM   1716  CG  PRO A 119       2.317  -9.698 -14.416  1.00  0.98           C  
ATOM   1717  CD  PRO A 119       3.549 -10.312 -13.789  1.00  0.98           C  
ATOM   1718  HA  PRO A 119       3.223 -11.167 -16.783  1.00  0.98           H  
ATOM   1719 1HB  PRO A 119       3.233  -8.294 -15.821  1.00  0.98           H  
ATOM   1720 2HB  PRO A 119       1.908  -9.238 -16.514  1.00  0.98           H  
ATOM   1721 1HG  PRO A 119       1.948  -8.824 -13.856  1.00  0.98           H  
ATOM   1722 2HG  PRO A 119       1.478 -10.407 -14.482  1.00  0.98           H  
ATOM   1723 1HD  PRO A 119       4.144  -9.530 -13.303  1.00  0.98           H  
ATOM   1724 2HD  PRO A 119       3.205 -11.076 -13.091  1.00  0.98           H  
ATOM   1725  N   TYR A 120       4.647  -9.860 -18.442  1.00  0.97           N  
ATOM   1726  CA  TYR A 120       5.611  -9.420 -19.453  1.00  0.97           C  
ATOM   1727  C   TYR A 120       6.188  -8.040 -19.239  1.00  0.97           C  
ATOM   1728  O   TYR A 120       7.409  -7.884 -19.319  1.00  0.97           O  
ATOM   1729  CB  TYR A 120       4.971  -9.456 -20.845  1.00  0.97           C  
ATOM   1730  CG  TYR A 120       5.864  -8.889 -21.963  1.00  0.97           C  
ATOM   1731  CD1 TYR A 120       6.861  -9.656 -22.509  1.00  0.97           C  
ATOM   1732  CD2 TYR A 120       5.665  -7.590 -22.436  1.00  0.97           C  
ATOM   1733  CE1 TYR A 120       7.664  -9.143 -23.503  1.00  0.97           C  
ATOM   1734  CE2 TYR A 120       6.458  -7.085 -23.443  1.00  0.97           C  
ATOM   1735  CZ  TYR A 120       7.459  -7.858 -23.973  1.00  0.97           C  
ATOM   1736  OH  TYR A 120       8.262  -7.361 -24.972  1.00  0.97           O  
ATOM   1737  H   TYR A 120       3.789 -10.294 -18.763  1.00  0.97           H  
ATOM   1738  HA  TYR A 120       6.447 -10.114 -19.446  1.00  0.97           H  
ATOM   1739 1HB  TYR A 120       4.720 -10.487 -21.103  1.00  0.97           H  
ATOM   1740 2HB  TYR A 120       4.041  -8.889 -20.831  1.00  0.97           H  
ATOM   1741  HD1 TYR A 120       7.020 -10.664 -22.156  1.00  0.97           H  
ATOM   1742  HD2 TYR A 120       4.874  -6.972 -22.012  1.00  0.97           H  
ATOM   1743  HE1 TYR A 120       8.460  -9.755 -23.919  1.00  0.97           H  
ATOM   1744  HE2 TYR A 120       6.295  -6.072 -23.812  1.00  0.97           H  
ATOM   1745  HH  TYR A 120       8.985  -7.973 -25.135  1.00  0.97           H  
ATOM   1746  N   GLY A 121       5.322  -7.056 -18.970  1.00  0.93           N  
ATOM   1747  CA  GLY A 121       5.718  -5.651 -18.865  1.00  0.93           C  
ATOM   1748  C   GLY A 121       6.383  -5.209 -17.554  1.00  0.93           C  
ATOM   1749  O   GLY A 121       6.771  -4.049 -17.433  1.00  0.93           O  
ATOM   1750  H   GLY A 121       4.346  -7.291 -18.880  1.00  0.93           H  
ATOM   1751 1HA  GLY A 121       6.397  -5.427 -19.689  1.00  0.93           H  
ATOM   1752 2HA  GLY A 121       4.837  -5.035 -19.033  1.00  0.93           H  
ATOM   1753  N   LEU A 122       6.498  -6.089 -16.563  1.00  0.86           N  
ATOM   1754  CA  LEU A 122       7.150  -5.694 -15.309  1.00  0.86           C  
ATOM   1755  C   LEU A 122       8.659  -5.550 -15.583  1.00  0.86           C  
ATOM   1756  O   LEU A 122       9.248  -6.476 -16.128  1.00  0.86           O  
ATOM   1757  CB  LEU A 122       6.941  -6.781 -14.246  1.00  0.86           C  
ATOM   1758  CG  LEU A 122       7.497  -6.509 -12.881  1.00  0.86           C  
ATOM   1759  CD1 LEU A 122       6.747  -5.415 -12.287  1.00  0.86           C  
ATOM   1760  CD2 LEU A 122       7.403  -7.730 -12.020  1.00  0.86           C  
ATOM   1761  H   LEU A 122       6.165  -7.046 -16.684  1.00  0.86           H  
ATOM   1762  HA  LEU A 122       6.720  -4.766 -14.958  1.00  0.86           H  
ATOM   1763 1HB  LEU A 122       5.865  -6.933 -14.127  1.00  0.86           H  
ATOM   1764 2HB  LEU A 122       7.366  -7.707 -14.596  1.00  0.86           H  
ATOM   1765  HG  LEU A 122       8.539  -6.210 -12.969  1.00  0.86           H  
ATOM   1766 1HD1 LEU A 122       7.150  -5.230 -11.330  1.00  0.86           H  
ATOM   1767 2HD1 LEU A 122       6.818  -4.535 -12.892  1.00  0.86           H  
ATOM   1768 3HD1 LEU A 122       5.703  -5.697 -12.190  1.00  0.86           H  
ATOM   1769 1HD2 LEU A 122       7.802  -7.517 -11.038  1.00  0.86           H  
ATOM   1770 2HD2 LEU A 122       6.361  -8.012 -11.934  1.00  0.86           H  
ATOM   1771 3HD2 LEU A 122       7.973  -8.538 -12.473  1.00  0.86           H  
ATOM   1772  N   PRO A 123       9.334  -4.431 -15.290  1.00  0.79           N  
ATOM   1773  CA  PRO A 123      10.772  -4.296 -15.475  1.00  0.79           C  
ATOM   1774  C   PRO A 123      11.542  -5.378 -14.762  1.00  0.79           C  
ATOM   1775  O   PRO A 123      11.366  -5.549 -13.555  1.00  0.79           O  
ATOM   1776  CB  PRO A 123      11.047  -2.967 -14.811  1.00  0.79           C  
ATOM   1777  CG  PRO A 123       9.732  -2.207 -14.976  1.00  0.79           C  
ATOM   1778  CD  PRO A 123       8.667  -3.232 -14.818  1.00  0.79           C  
ATOM   1779  HA  PRO A 123      11.013  -4.277 -16.552  1.00  0.79           H  
ATOM   1780 1HB  PRO A 123      11.311  -3.119 -13.758  1.00  0.79           H  
ATOM   1781 2HB  PRO A 123      11.897  -2.542 -15.272  1.00  0.79           H  
ATOM   1782 1HG  PRO A 123       9.649  -1.432 -14.218  1.00  0.79           H  
ATOM   1783 2HG  PRO A 123       9.675  -1.708 -15.950  1.00  0.79           H  
ATOM   1784 1HD  PRO A 123       8.386  -3.315 -13.783  1.00  0.79           H  
ATOM   1785 2HD  PRO A 123       7.840  -2.961 -15.468  1.00  0.79           H  
ATOM   1786  N   LYS A 124      12.443  -6.047 -15.453  1.00  0.72           N  
ATOM   1787  CA  LYS A 124      13.213  -7.097 -14.805  1.00  0.72           C  
ATOM   1788  C   LYS A 124      14.669  -7.088 -15.283  1.00  0.72           C  
ATOM   1789  O   LYS A 124      14.927  -6.858 -16.468  1.00  0.72           O  
ATOM   1790  CB  LYS A 124      12.505  -8.442 -15.043  1.00  0.72           C  
ATOM   1791  CG  LYS A 124      11.067  -8.554 -14.394  1.00  0.72           C  
ATOM   1792  CD  LYS A 124      10.347  -9.815 -14.741  1.00  0.72           C  
ATOM   1793  CE  LYS A 124       9.925  -9.902 -16.217  1.00  0.72           C  
ATOM   1794  NZ  LYS A 124       8.781  -9.060 -16.517  1.00  0.72           N  
ATOM   1795  H   LYS A 124      12.555  -5.871 -16.445  1.00  0.72           H  
ATOM   1796  HA  LYS A 124      13.220  -6.909 -13.737  1.00  0.72           H  
ATOM   1797 1HB  LYS A 124      12.368  -8.584 -16.106  1.00  0.72           H  
ATOM   1798 2HB  LYS A 124      13.119  -9.250 -14.671  1.00  0.72           H  
ATOM   1799 1HG  LYS A 124      11.151  -8.488 -13.326  1.00  0.72           H  
ATOM   1800 2HG  LYS A 124      10.451  -7.783 -14.697  1.00  0.72           H  
ATOM   1801 1HD  LYS A 124      10.945 -10.610 -14.521  1.00  0.72           H  
ATOM   1802 2HD  LYS A 124       9.448  -9.894 -14.131  1.00  0.72           H  
ATOM   1803 1HE  LYS A 124      10.744  -9.587 -16.850  1.00  0.72           H  
ATOM   1804 2HE  LYS A 124       9.678 -10.933 -16.435  1.00  0.72           H  
ATOM   1805 1HZ  LYS A 124       8.494  -9.110 -17.479  1.00  0.72           H  
ATOM   1806 2HZ  LYS A 124       7.997  -9.335 -15.940  1.00  0.72           H  
ATOM   1807 3HZ  LYS A 124       9.035  -8.101 -16.321  1.00  0.72           H  
ATOM   1808  N   LEU A 125      15.604  -7.345 -14.368  1.00  0.68           N  
ATOM   1809  CA  LEU A 125      17.035  -7.404 -14.695  1.00  0.68           C  
ATOM   1810  C   LEU A 125      17.859  -8.372 -13.856  1.00  0.68           C  
ATOM   1811  O   LEU A 125      17.772  -8.353 -12.631  1.00  0.68           O  
ATOM   1812  CB  LEU A 125      17.662  -6.001 -14.570  1.00  0.68           C  
ATOM   1813  CG  LEU A 125      19.216  -5.887 -14.753  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125      19.661  -6.287 -16.103  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125      19.597  -4.484 -14.592  1.00  0.68           C  
ATOM   1816  H   LEU A 125      15.302  -7.472 -13.402  1.00  0.68           H  
ATOM   1817  HA  LEU A 125      17.113  -7.714 -15.729  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125      17.187  -5.337 -15.292  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125      17.440  -5.646 -13.585  1.00  0.68           H  
ATOM   1820  HG  LEU A 125      19.719  -6.517 -14.016  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125      20.723  -6.175 -16.162  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125      19.411  -7.306 -16.278  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125      19.192  -5.661 -16.843  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125      20.669  -4.414 -14.725  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125      19.096  -3.883 -15.347  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125      19.318  -4.131 -13.611  1.00  0.68           H  
ATOM   1827  N   ILE A 126      18.655  -9.200 -14.524  1.00  0.67           N  
ATOM   1828  CA  ILE A 126      19.576 -10.102 -13.841  1.00  0.67           C  
ATOM   1829  C   ILE A 126      21.002  -9.655 -14.120  1.00  0.67           C  
ATOM   1830  O   ILE A 126      21.346  -9.409 -15.279  1.00  0.67           O  
ATOM   1831  CB  ILE A 126      19.457 -11.567 -14.317  1.00  0.67           C  
ATOM   1832  CG1 ILE A 126      18.096 -12.088 -14.092  1.00  0.67           C  
ATOM   1833  CG2 ILE A 126      20.455 -12.442 -13.542  1.00  0.67           C  
ATOM   1834  CD1 ILE A 126      17.830 -13.449 -14.701  1.00  0.67           C  
ATOM   1835  H   ILE A 126      18.619  -9.182 -15.546  1.00  0.67           H  
ATOM   1836  HA  ILE A 126      19.401 -10.056 -12.768  1.00  0.67           H  
ATOM   1837  HB  ILE A 126      19.654 -11.619 -15.383  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 126      17.912 -12.147 -13.025  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 126      17.407 -11.387 -14.535  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 126      20.372 -13.473 -13.872  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 126      21.466 -12.098 -13.718  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 126      20.235 -12.387 -12.473  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 126      16.806 -13.726 -14.494  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 126      17.984 -13.408 -15.774  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 126      18.503 -14.192 -14.264  1.00  0.67           H  
ATOM   1846  N   VAL A 127      21.818  -9.532 -13.079  1.00  0.69           N  
ATOM   1847  CA  VAL A 127      23.215  -9.198 -13.293  1.00  0.69           C  
ATOM   1848  C   VAL A 127      24.018 -10.458 -13.001  1.00  0.69           C  
ATOM   1849  O   VAL A 127      23.914 -11.036 -11.907  1.00  0.69           O  
ATOM   1850  CB  VAL A 127      23.699  -8.091 -12.385  1.00  0.69           C  
ATOM   1851  CG1 VAL A 127      25.154  -7.812 -12.738  1.00  0.69           C  
ATOM   1852  CG2 VAL A 127      22.826  -6.880 -12.519  1.00  0.69           C  
ATOM   1853  H   VAL A 127      21.464  -9.688 -12.138  1.00  0.69           H  
ATOM   1854  HA  VAL A 127      23.370  -8.905 -14.330  1.00  0.69           H  
ATOM   1855  HB  VAL A 127      23.655  -8.433 -11.369  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 127      25.552  -7.036 -12.124  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 127      25.730  -8.712 -12.601  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 127      25.213  -7.494 -13.784  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 127      23.203  -6.119 -11.843  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 127      22.848  -6.513 -13.533  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 127      21.801  -7.142 -12.248  1.00  0.69           H  
ATOM   1862  N   SER A 128      24.783 -10.897 -13.987  1.00  0.74           N  
ATOM   1863  CA  SER A 128      25.460 -12.178 -13.869  1.00  0.74           C  
ATOM   1864  C   SER A 128      26.692 -12.321 -14.736  1.00  0.74           C  
ATOM   1865  O   SER A 128      26.765 -11.790 -15.840  1.00  0.74           O  
ATOM   1866  CB  SER A 128      24.481 -13.271 -14.203  1.00  0.74           C  
ATOM   1867  OG  SER A 128      25.060 -14.535 -14.102  1.00  0.74           O  
ATOM   1868  H   SER A 128      24.845 -10.341 -14.843  1.00  0.74           H  
ATOM   1869  HA  SER A 128      25.752 -12.311 -12.831  1.00  0.74           H  
ATOM   1870 1HB  SER A 128      23.645 -13.207 -13.514  1.00  0.74           H  
ATOM   1871 2HB  SER A 128      24.094 -13.132 -15.199  1.00  0.74           H  
ATOM   1872  HG  SER A 128      24.336 -15.088 -13.729  1.00  0.74           H  
ATOM   1873  N   THR A 129      27.636 -13.129 -14.277  1.00  0.83           N  
ATOM   1874  CA  THR A 129      28.822 -13.441 -15.070  1.00  0.83           C  
ATOM   1875  C   THR A 129      28.456 -14.414 -16.206  1.00  0.83           C  
ATOM   1876  O   THR A 129      29.222 -14.616 -17.149  1.00  0.83           O  
ATOM   1877  CB  THR A 129      29.931 -14.054 -14.183  1.00  0.83           C  
ATOM   1878  OG1 THR A 129      29.458 -15.268 -13.586  1.00  0.83           O  
ATOM   1879  CG2 THR A 129      30.335 -13.076 -13.077  1.00  0.83           C  
ATOM   1880  H   THR A 129      27.520 -13.540 -13.360  1.00  0.83           H  
ATOM   1881  HA  THR A 129      29.204 -12.518 -15.514  1.00  0.83           H  
ATOM   1882  HB  THR A 129      30.802 -14.277 -14.799  1.00  0.83           H  
ATOM   1883  HG1 THR A 129      29.337 -15.934 -14.273  1.00  0.83           H  
ATOM   1884 1HG2 THR A 129      31.117 -13.518 -12.461  1.00  0.83           H  
ATOM   1885 2HG2 THR A 129      30.710 -12.151 -13.525  1.00  0.83           H  
ATOM   1886 3HG2 THR A 129      29.468 -12.860 -12.465  1.00  0.83           H  
ATOM   1887  N   MET A 130      27.250 -14.997 -16.125  1.00  0.95           N  
ATOM   1888  CA  MET A 130      26.759 -15.939 -17.122  1.00  0.95           C  
ATOM   1889  C   MET A 130      26.050 -15.213 -18.265  1.00  0.95           C  
ATOM   1890  O   MET A 130      25.583 -15.841 -19.216  1.00  0.95           O  
ATOM   1891  CB  MET A 130      25.780 -16.915 -16.481  1.00  0.95           C  
ATOM   1892  CG  MET A 130      26.362 -17.752 -15.359  1.00  0.95           C  
ATOM   1893  SD  MET A 130      27.748 -18.762 -15.858  1.00  0.95           S  
ATOM   1894  CE  MET A 130      26.896 -19.966 -16.865  1.00  0.95           C  
ATOM   1895  H   MET A 130      26.639 -14.790 -15.335  1.00  0.95           H  
ATOM   1896  HA  MET A 130      27.605 -16.485 -17.538  1.00  0.95           H  
ATOM   1897 1HB  MET A 130      24.931 -16.362 -16.079  1.00  0.95           H  
ATOM   1898 2HB  MET A 130      25.395 -17.596 -17.241  1.00  0.95           H  
ATOM   1899 1HG  MET A 130      26.671 -17.107 -14.534  1.00  0.95           H  
ATOM   1900 2HG  MET A 130      25.584 -18.410 -15.005  1.00  0.95           H  
ATOM   1901 1HE  MET A 130      27.614 -20.683 -17.262  1.00  0.95           H  
ATOM   1902 2HE  MET A 130      26.154 -20.490 -16.256  1.00  0.95           H  
ATOM   1903 3HE  MET A 130      26.393 -19.461 -17.690  1.00  0.95           H  
ATOM   1904  N   ALA A 131      25.997 -13.881 -18.199  1.00  1.09           N  
ATOM   1905  CA  ALA A 131      25.328 -13.074 -19.209  1.00  1.09           C  
ATOM   1906  C   ALA A 131      25.884 -13.275 -20.607  1.00  1.09           C  
ATOM   1907  O   ALA A 131      25.177 -13.101 -21.595  1.00  1.09           O  
ATOM   1908  CB  ALA A 131      25.473 -11.633 -18.873  1.00  1.09           C  
ATOM   1909  H   ALA A 131      26.404 -13.382 -17.406  1.00  1.09           H  
ATOM   1910  HA  ALA A 131      24.281 -13.352 -19.211  1.00  1.09           H  
ATOM   1911 1HB  ALA A 131      24.968 -11.024 -19.614  1.00  1.09           H  
ATOM   1912 2HB  ALA A 131      25.066 -11.434 -17.881  1.00  1.09           H  
ATOM   1913 3HB  ALA A 131      26.520 -11.422 -18.887  1.00  1.09           H  
ATOM   1914  N   SER A 132      27.168 -13.591 -20.692  1.00  1.26           N  
ATOM   1915  CA  SER A 132      27.843 -13.778 -21.964  1.00  1.26           C  
ATOM   1916  C   SER A 132      27.579 -15.153 -22.598  1.00  1.26           C  
ATOM   1917  O   SER A 132      28.042 -15.420 -23.709  1.00  1.26           O  
ATOM   1918  CB  SER A 132      29.332 -13.555 -21.784  1.00  1.26           C  
ATOM   1919  OG  SER A 132      29.906 -14.540 -20.961  1.00  1.26           O  
ATOM   1920  H   SER A 132      27.695 -13.711 -19.836  1.00  1.26           H  
ATOM   1921  HA  SER A 132      27.470 -13.019 -22.653  1.00  1.26           H  
ATOM   1922 1HB  SER A 132      29.815 -13.567 -22.759  1.00  1.26           H  
ATOM   1923 2HB  SER A 132      29.501 -12.570 -21.345  1.00  1.26           H  
ATOM   1924  HG  SER A 132      29.589 -14.364 -20.065  1.00  1.26           H  
ATOM   1925  N   GLY A 133      26.899 -16.044 -21.868  1.00  1.41           N  
ATOM   1926  CA  GLY A 133      26.632 -17.398 -22.334  1.00  1.41           C  
ATOM   1927  C   GLY A 133      25.195 -17.614 -22.814  1.00  1.41           C  
ATOM   1928  O   GLY A 133      24.541 -16.740 -23.396  1.00  1.41           O  
ATOM   1929  H   GLY A 133      26.527 -15.777 -20.958  1.00  1.41           H  
ATOM   1930 1HA  GLY A 133      27.324 -17.644 -23.140  1.00  1.41           H  
ATOM   1931 2HA  GLY A 133      26.843 -18.093 -21.522  1.00  1.41           H  
ATOM   1932  N   PHE A 134      24.690 -18.815 -22.573  1.00  1.50           N  
ATOM   1933  CA  PHE A 134      23.370 -19.194 -23.052  1.00  1.50           C  
ATOM   1934  C   PHE A 134      22.277 -18.675 -22.131  1.00  1.50           C  
ATOM   1935  O   PHE A 134      21.725 -19.403 -21.313  1.00  1.50           O  
ATOM   1936  CB  PHE A 134      23.281 -20.712 -23.188  1.00  1.50           C  
ATOM   1937  CG  PHE A 134      24.159 -21.246 -24.277  1.00  1.50           C  
ATOM   1938  CD1 PHE A 134      25.425 -21.731 -23.987  1.00  1.50           C  
ATOM   1939  CD2 PHE A 134      23.727 -21.261 -25.594  1.00  1.50           C  
ATOM   1940  CE1 PHE A 134      26.240 -22.220 -24.989  1.00  1.50           C  
ATOM   1941  CE2 PHE A 134      24.538 -21.750 -26.599  1.00  1.50           C  
ATOM   1942  CZ  PHE A 134      25.797 -22.230 -26.296  1.00  1.50           C  
ATOM   1943  H   PHE A 134      25.246 -19.489 -22.067  1.00  1.50           H  
ATOM   1944  HA  PHE A 134      23.222 -18.753 -24.038  1.00  1.50           H  
ATOM   1945 1HB  PHE A 134      23.571 -21.184 -22.249  1.00  1.50           H  
ATOM   1946 2HB  PHE A 134      22.253 -21.001 -23.401  1.00  1.50           H  
ATOM   1947  HD1 PHE A 134      25.775 -21.723 -22.955  1.00  1.50           H  
ATOM   1948  HD2 PHE A 134      22.733 -20.881 -25.833  1.00  1.50           H  
ATOM   1949  HE1 PHE A 134      27.233 -22.598 -24.748  1.00  1.50           H  
ATOM   1950  HE2 PHE A 134      24.187 -21.757 -27.630  1.00  1.50           H  
ATOM   1951  HZ  PHE A 134      26.439 -22.616 -27.087  1.00  1.50           H  
ATOM   1952  N   THR A 135      21.952 -17.399 -22.301  1.00  1.52           N  
ATOM   1953  CA  THR A 135      20.976 -16.710 -21.459  1.00  1.52           C  
ATOM   1954  C   THR A 135      19.516 -17.021 -21.819  1.00  1.52           C  
ATOM   1955  O   THR A 135      18.599 -16.694 -21.068  1.00  1.52           O  
ATOM   1956  CB  THR A 135      21.196 -15.194 -21.514  1.00  1.52           C  
ATOM   1957  OG1 THR A 135      21.069 -14.739 -22.866  1.00  1.52           O  
ATOM   1958  CG2 THR A 135      22.565 -14.846 -20.984  1.00  1.52           C  
ATOM   1959  H   THR A 135      22.501 -16.880 -22.990  1.00  1.52           H  
ATOM   1960  HA  THR A 135      21.152 -17.020 -20.434  1.00  1.52           H  
ATOM   1961  HB  THR A 135      20.442 -14.699 -20.902  1.00  1.52           H  
ATOM   1962  HG1 THR A 135      21.833 -15.040 -23.375  1.00  1.52           H  
ATOM   1963 1HG2 THR A 135      22.699 -13.772 -21.033  1.00  1.52           H  
ATOM   1964 2HG2 THR A 135      22.661 -15.183 -19.954  1.00  1.52           H  
ATOM   1965 3HG2 THR A 135      23.332 -15.328 -21.588  1.00  1.52           H  
ATOM   1966  N   LYS A 136      19.294 -17.654 -22.965  1.00  1.47           N  
ATOM   1967  CA  LYS A 136      17.944 -17.992 -23.419  1.00  1.47           C  
ATOM   1968  C   LYS A 136      16.965 -18.463 -22.302  1.00  1.47           C  
ATOM   1969  O   LYS A 136      15.958 -17.781 -22.087  1.00  1.47           O  
ATOM   1970  CB  LYS A 136      18.018 -18.980 -24.596  1.00  1.47           C  
ATOM   1971  CG  LYS A 136      16.673 -19.430 -25.145  1.00  1.47           C  
ATOM   1972  CD  LYS A 136      16.864 -20.386 -26.318  1.00  1.47           C  
ATOM   1973  CE  LYS A 136      15.535 -20.875 -26.872  1.00  1.47           C  
ATOM   1974  NZ  LYS A 136      15.729 -21.835 -27.999  1.00  1.47           N  
ATOM   1975  H   LYS A 136      20.090 -17.896 -23.536  1.00  1.47           H  
ATOM   1976  HA  LYS A 136      17.511 -17.077 -23.828  1.00  1.47           H  
ATOM   1977 1HB  LYS A 136      18.506 -18.468 -25.424  1.00  1.47           H  
ATOM   1978 2HB  LYS A 136      18.634 -19.831 -24.382  1.00  1.47           H  
ATOM   1979 1HG  LYS A 136      16.112 -19.939 -24.360  1.00  1.47           H  
ATOM   1980 2HG  LYS A 136      16.100 -18.563 -25.476  1.00  1.47           H  
ATOM   1981 1HD  LYS A 136      17.416 -19.880 -27.112  1.00  1.47           H  
ATOM   1982 2HD  LYS A 136      17.445 -21.246 -25.988  1.00  1.47           H  
ATOM   1983 1HE  LYS A 136      14.974 -21.368 -26.079  1.00  1.47           H  
ATOM   1984 2HE  LYS A 136      14.961 -20.020 -27.233  1.00  1.47           H  
ATOM   1985 1HZ  LYS A 136      14.826 -22.138 -28.345  1.00  1.47           H  
ATOM   1986 2HZ  LYS A 136      16.241 -21.386 -28.746  1.00  1.47           H  
ATOM   1987 3HZ  LYS A 136      16.249 -22.636 -27.672  1.00  1.47           H  
ATOM   1988  N   PRO A 137      17.220 -19.569 -21.545  1.00  1.38           N  
ATOM   1989  CA  PRO A 137      16.353 -20.100 -20.497  1.00  1.38           C  
ATOM   1990  C   PRO A 137      16.203 -19.193 -19.275  1.00  1.38           C  
ATOM   1991  O   PRO A 137      15.328 -19.437 -18.440  1.00  1.38           O  
ATOM   1992  CB  PRO A 137      17.024 -21.429 -20.127  1.00  1.38           C  
ATOM   1993  CG  PRO A 137      18.458 -21.261 -20.513  1.00  1.38           C  
ATOM   1994  CD  PRO A 137      18.428 -20.416 -21.754  1.00  1.38           C  
ATOM   1995  HA  PRO A 137      15.363 -20.292 -20.935  1.00  1.38           H  
ATOM   1996 1HB  PRO A 137      16.901 -21.617 -19.050  1.00  1.38           H  
ATOM   1997 2HB  PRO A 137      16.532 -22.258 -20.655  1.00  1.38           H  
ATOM   1998 1HG  PRO A 137      19.012 -20.793 -19.698  1.00  1.38           H  
ATOM   1999 2HG  PRO A 137      18.923 -22.242 -20.684  1.00  1.38           H  
ATOM   2000 1HD  PRO A 137      19.344 -19.864 -21.789  1.00  1.38           H  
ATOM   2001 2HD  PRO A 137      18.298 -21.079 -22.610  1.00  1.38           H  
ATOM   2002  N   TYR A 138      17.068 -18.182 -19.141  1.00  1.28           N  
ATOM   2003  CA  TYR A 138      17.015 -17.264 -18.013  1.00  1.28           C  
ATOM   2004  C   TYR A 138      16.061 -16.129 -18.369  1.00  1.28           C  
ATOM   2005  O   TYR A 138      15.327 -15.627 -17.512  1.00  1.28           O  
ATOM   2006  CB  TYR A 138      18.410 -16.704 -17.745  1.00  1.28           C  
ATOM   2007  CG  TYR A 138      19.418 -17.749 -17.328  1.00  1.28           C  
ATOM   2008  CD1 TYR A 138      20.040 -18.503 -18.299  1.00  1.28           C  
ATOM   2009  CD2 TYR A 138      19.756 -17.929 -16.010  1.00  1.28           C  
ATOM   2010  CE1 TYR A 138      20.983 -19.444 -17.967  1.00  1.28           C  
ATOM   2011  CE2 TYR A 138      20.718 -18.883 -15.669  1.00  1.28           C  
ATOM   2012  CZ  TYR A 138      21.322 -19.635 -16.642  1.00  1.28           C  
ATOM   2013  OH  TYR A 138      22.265 -20.583 -16.301  1.00  1.28           O  
ATOM   2014  H   TYR A 138      17.762 -17.993 -19.856  1.00  1.28           H  
ATOM   2015  HA  TYR A 138      16.637 -17.784 -17.133  1.00  1.28           H  
ATOM   2016 1HB  TYR A 138      18.785 -16.202 -18.635  1.00  1.28           H  
ATOM   2017 2HB  TYR A 138      18.350 -15.955 -16.953  1.00  1.28           H  
ATOM   2018  HD1 TYR A 138      19.772 -18.361 -19.336  1.00  1.28           H  
ATOM   2019  HD2 TYR A 138      19.277 -17.328 -15.244  1.00  1.28           H  
ATOM   2020  HE1 TYR A 138      21.457 -20.036 -18.753  1.00  1.28           H  
ATOM   2021  HE2 TYR A 138      21.000 -19.040 -14.634  1.00  1.28           H  
ATOM   2022  HH  TYR A 138      22.336 -20.633 -15.342  1.00  1.28           H  
ATOM   2023  N   MET A 139      16.052 -15.766 -19.656  1.00  1.18           N  
ATOM   2024  CA  MET A 139      15.225 -14.677 -20.173  1.00  1.18           C  
ATOM   2025  C   MET A 139      13.792 -15.163 -20.461  1.00  1.18           C  
ATOM   2026  O   MET A 139      12.804 -14.440 -20.259  1.00  1.18           O  
ATOM   2027  CB  MET A 139      15.862 -14.159 -21.461  1.00  1.18           C  
ATOM   2028  CG  MET A 139      17.250 -13.547 -21.277  1.00  1.18           C  
ATOM   2029  SD  MET A 139      17.320 -12.130 -20.195  1.00  1.18           S  
ATOM   2030  CE  MET A 139      17.786 -12.896 -18.681  1.00  1.18           C  
ATOM   2031  H   MET A 139      16.696 -16.238 -20.292  1.00  1.18           H  
ATOM   2032  HA  MET A 139      15.182 -13.883 -19.430  1.00  1.18           H  
ATOM   2033 1HB  MET A 139      15.958 -14.986 -22.170  1.00  1.18           H  
ATOM   2034 2HB  MET A 139      15.212 -13.409 -21.911  1.00  1.18           H  
ATOM   2035 1HG  MET A 139      17.907 -14.306 -20.869  1.00  1.18           H  
ATOM   2036 2HG  MET A 139      17.644 -13.256 -22.250  1.00  1.18           H  
ATOM   2037 1HE  MET A 139      17.928 -12.137 -17.910  1.00  1.18           H  
ATOM   2038 2HE  MET A 139      17.015 -13.578 -18.373  1.00  1.18           H  
ATOM   2039 3HE  MET A 139      18.706 -13.437 -18.840  1.00  1.18           H  
ATOM   2040  N   GLY A 140      13.684 -16.402 -20.928  1.00  1.09           N  
ATOM   2041  CA  GLY A 140      12.391 -16.984 -21.230  1.00  1.09           C  
ATOM   2042  C   GLY A 140      11.633 -16.168 -22.259  1.00  1.09           C  
ATOM   2043  O   GLY A 140      12.139 -15.879 -23.341  1.00  1.09           O  
ATOM   2044  H   GLY A 140      14.525 -16.952 -21.106  1.00  1.09           H  
ATOM   2045 1HA  GLY A 140      12.535 -17.999 -21.600  1.00  1.09           H  
ATOM   2046 2HA  GLY A 140      11.802 -17.059 -20.321  1.00  1.09           H  
ATOM   2047  N   VAL A 141      10.399 -15.819 -21.906  1.00  1.01           N  
ATOM   2048  CA  VAL A 141       9.495 -15.055 -22.761  1.00  1.01           C  
ATOM   2049  C   VAL A 141       9.005 -13.762 -22.116  1.00  1.01           C  
ATOM   2050  O   VAL A 141       7.929 -13.268 -22.454  1.00  1.01           O  
ATOM   2051  CB  VAL A 141       8.281 -15.911 -23.108  1.00  1.01           C  
ATOM   2052  CG1 VAL A 141       8.714 -17.088 -23.925  1.00  1.01           C  
ATOM   2053  CG2 VAL A 141       7.603 -16.346 -21.834  1.00  1.01           C  
ATOM   2054  H   VAL A 141      10.072 -16.097 -20.992  1.00  1.01           H  
ATOM   2055  HA  VAL A 141      10.023 -14.799 -23.680  1.00  1.01           H  
ATOM   2056  HB  VAL A 141       7.593 -15.332 -23.707  1.00  1.01           H  
ATOM   2057 1HG1 VAL A 141       7.842 -17.682 -24.178  1.00  1.01           H  
ATOM   2058 2HG1 VAL A 141       9.193 -16.723 -24.828  1.00  1.01           H  
ATOM   2059 3HG1 VAL A 141       9.413 -17.697 -23.363  1.00  1.01           H  
ATOM   2060 1HG2 VAL A 141       6.729 -16.950 -22.073  1.00  1.01           H  
ATOM   2061 2HG2 VAL A 141       8.297 -16.931 -21.229  1.00  1.01           H  
ATOM   2062 3HG2 VAL A 141       7.297 -15.464 -21.283  1.00  1.01           H  
ATOM   2063  N   LYS A 142       9.731 -13.266 -21.124  1.00  0.94           N  
ATOM   2064  CA  LYS A 142       9.295 -12.056 -20.430  1.00  0.94           C  
ATOM   2065  C   LYS A 142      10.285 -10.914 -20.660  1.00  0.94           C  
ATOM   2066  O   LYS A 142      11.422 -11.158 -21.063  1.00  0.94           O  
ATOM   2067  CB  LYS A 142       9.060 -12.358 -18.955  1.00  0.94           C  
ATOM   2068  CG  LYS A 142       7.993 -13.473 -18.690  1.00  0.94           C  
ATOM   2069  CD  LYS A 142       6.609 -13.026 -19.084  1.00  0.94           C  
ATOM   2070  CE  LYS A 142       5.527 -14.106 -18.906  1.00  0.94           C  
ATOM   2071  NZ  LYS A 142       5.408 -14.570 -17.492  1.00  0.94           N  
ATOM   2072  H   LYS A 142      10.621 -13.710 -20.873  1.00  0.94           H  
ATOM   2073  HA  LYS A 142       8.342 -11.746 -20.841  1.00  0.94           H  
ATOM   2074 1HB  LYS A 142       9.995 -12.660 -18.483  1.00  0.94           H  
ATOM   2075 2HB  LYS A 142       8.710 -11.460 -18.468  1.00  0.94           H  
ATOM   2076 1HG  LYS A 142       8.258 -14.402 -19.188  1.00  0.94           H  
ATOM   2077 2HG  LYS A 142       7.930 -13.653 -17.628  1.00  0.94           H  
ATOM   2078 1HD  LYS A 142       6.338 -12.202 -18.433  1.00  0.94           H  
ATOM   2079 2HD  LYS A 142       6.605 -12.675 -20.116  1.00  0.94           H  
ATOM   2080 1HE  LYS A 142       4.579 -13.659 -19.198  1.00  0.94           H  
ATOM   2081 2HE  LYS A 142       5.727 -14.960 -19.546  1.00  0.94           H  
ATOM   2082 1HZ  LYS A 142       4.660 -15.231 -17.405  1.00  0.94           H  
ATOM   2083 2HZ  LYS A 142       6.268 -15.023 -17.146  1.00  0.94           H  
ATOM   2084 3HZ  LYS A 142       5.230 -13.760 -16.896  1.00  0.94           H  
ATOM   2085  N   ASP A 143       9.894  -9.649 -20.403  1.00  0.87           N  
ATOM   2086  CA  ASP A 143      10.829  -8.546 -20.663  1.00  0.87           C  
ATOM   2087  C   ASP A 143      11.906  -8.455 -19.576  1.00  0.87           C  
ATOM   2088  O   ASP A 143      11.872  -7.581 -18.707  1.00  0.87           O  
ATOM   2089  CB  ASP A 143      10.086  -7.200 -20.762  1.00  0.87           C  
ATOM   2090  CG  ASP A 143      10.966  -6.027 -21.301  1.00  0.87           C  
ATOM   2091  OD1 ASP A 143      11.964  -6.296 -21.930  1.00  0.87           O  
ATOM   2092  OD2 ASP A 143      10.625  -4.882 -21.075  1.00  0.87           O  
ATOM   2093  H   ASP A 143       8.963  -9.406 -20.062  1.00  0.87           H  
ATOM   2094  HA  ASP A 143      11.324  -8.732 -21.615  1.00  0.87           H  
ATOM   2095 1HB  ASP A 143       9.211  -7.310 -21.404  1.00  0.87           H  
ATOM   2096 2HB  ASP A 143       9.720  -6.919 -19.772  1.00  0.87           H  
ATOM   2097  N   ILE A 144      12.852  -9.387 -19.648  1.00  0.81           N  
ATOM   2098  CA  ILE A 144      13.946  -9.493 -18.701  1.00  0.81           C  
ATOM   2099  C   ILE A 144      15.240  -9.098 -19.377  1.00  0.81           C  
ATOM   2100  O   ILE A 144      15.587  -9.622 -20.435  1.00  0.81           O  
ATOM   2101  CB  ILE A 144      14.126 -10.931 -18.173  1.00  0.81           C  
ATOM   2102  CG1 ILE A 144      12.880 -11.414 -17.509  1.00  0.81           C  
ATOM   2103  CG2 ILE A 144      15.258 -10.943 -17.130  1.00  0.81           C  
ATOM   2104  CD1 ILE A 144      12.901 -12.875 -17.182  1.00  0.81           C  
ATOM   2105  H   ILE A 144      12.759 -10.068 -20.399  1.00  0.81           H  
ATOM   2106  HA  ILE A 144      13.777  -8.813 -17.873  1.00  0.81           H  
ATOM   2107  HB  ILE A 144      14.360 -11.604 -18.997  1.00  0.81           H  
ATOM   2108 1HG1 ILE A 144      12.747 -10.873 -16.597  1.00  0.81           H  
ATOM   2109 2HG1 ILE A 144      12.038 -11.225 -18.165  1.00  0.81           H  
ATOM   2110 1HG2 ILE A 144      15.393 -11.954 -16.745  1.00  0.81           H  
ATOM   2111 2HG2 ILE A 144      16.173 -10.610 -17.586  1.00  0.81           H  
ATOM   2112 3HG2 ILE A 144      15.005 -10.272 -16.309  1.00  0.81           H  
ATOM   2113 1HD1 ILE A 144      11.965 -13.152 -16.708  1.00  0.81           H  
ATOM   2114 2HD1 ILE A 144      13.021 -13.445 -18.083  1.00  0.81           H  
ATOM   2115 3HD1 ILE A 144      13.731 -13.096 -16.510  1.00  0.81           H  
ATOM   2116  N   ALA A 145      15.937  -8.151 -18.789  1.00  0.77           N  
ATOM   2117  CA  ALA A 145      17.219  -7.732 -19.297  1.00  0.77           C  
ATOM   2118  C   ALA A 145      18.310  -8.516 -18.579  1.00  0.77           C  
ATOM   2119  O   ALA A 145      18.113  -8.977 -17.452  1.00  0.77           O  
ATOM   2120  CB  ALA A 145      17.389  -6.236 -19.114  1.00  0.77           C  
ATOM   2121  H   ALA A 145      15.576  -7.717 -17.943  1.00  0.77           H  
ATOM   2122  HA  ALA A 145      17.276  -7.973 -20.359  1.00  0.77           H  
ATOM   2123 1HB  ALA A 145      18.359  -5.926 -19.500  1.00  0.77           H  
ATOM   2124 2HB  ALA A 145      16.596  -5.716 -19.652  1.00  0.77           H  
ATOM   2125 3HB  ALA A 145      17.317  -5.997 -18.059  1.00  0.77           H  
ATOM   2126  N   MET A 146      19.443  -8.683 -19.233  1.00  0.76           N  
ATOM   2127  CA  MET A 146      20.602  -9.304 -18.607  1.00  0.76           C  
ATOM   2128  C   MET A 146      21.827  -8.406 -18.742  1.00  0.76           C  
ATOM   2129  O   MET A 146      22.132  -7.925 -19.836  1.00  0.76           O  
ATOM   2130  CB  MET A 146      20.848 -10.680 -19.207  1.00  0.76           C  
ATOM   2131  CG  MET A 146      22.103 -11.350 -18.749  1.00  0.76           C  
ATOM   2132  SD  MET A 146      22.175 -11.936 -17.034  1.00  0.76           S  
ATOM   2133  CE  MET A 146      21.334 -13.514 -17.068  1.00  0.76           C  
ATOM   2134  H   MET A 146      19.525  -8.333 -20.177  1.00  0.76           H  
ATOM   2135  HA  MET A 146      20.401  -9.425 -17.545  1.00  0.76           H  
ATOM   2136 1HB  MET A 146      20.036 -11.321 -18.945  1.00  0.76           H  
ATOM   2137 2HB  MET A 146      20.878 -10.612 -20.295  1.00  0.76           H  
ATOM   2138 1HG  MET A 146      22.298 -12.181 -19.402  1.00  0.76           H  
ATOM   2139 2HG  MET A 146      22.887 -10.628 -18.877  1.00  0.76           H  
ATOM   2140 1HE  MET A 146      21.347 -13.953 -16.072  1.00  0.76           H  
ATOM   2141 2HE  MET A 146      20.322 -13.370 -17.374  1.00  0.76           H  
ATOM   2142 3HE  MET A 146      21.838 -14.186 -17.764  1.00  0.76           H  
ATOM   2143  N   MET A 147      22.518  -8.177 -17.631  1.00  0.79           N  
ATOM   2144  CA  MET A 147      23.724  -7.359 -17.635  1.00  0.79           C  
ATOM   2145  C   MET A 147      24.934  -8.205 -17.268  1.00  0.79           C  
ATOM   2146  O   MET A 147      24.889  -9.009 -16.334  1.00  0.79           O  
ATOM   2147  CB  MET A 147      23.558  -6.166 -16.700  1.00  0.79           C  
ATOM   2148  CG  MET A 147      24.724  -5.224 -16.636  1.00  0.79           C  
ATOM   2149  SD  MET A 147      24.406  -3.828 -15.533  1.00  0.79           S  
ATOM   2150  CE  MET A 147      23.115  -2.939 -16.397  1.00  0.79           C  
ATOM   2151  H   MET A 147      22.193  -8.600 -16.761  1.00  0.79           H  
ATOM   2152  HA  MET A 147      23.886  -6.979 -18.643  1.00  0.79           H  
ATOM   2153 1HB  MET A 147      22.710  -5.578 -17.027  1.00  0.79           H  
ATOM   2154 2HB  MET A 147      23.350  -6.521 -15.704  1.00  0.79           H  
ATOM   2155 1HG  MET A 147      25.605  -5.758 -16.276  1.00  0.79           H  
ATOM   2156 2HG  MET A 147      24.941  -4.839 -17.631  1.00  0.79           H  
ATOM   2157 1HE  MET A 147      22.839  -2.054 -15.834  1.00  0.79           H  
ATOM   2158 2HE  MET A 147      23.477  -2.637 -17.378  1.00  0.79           H  
ATOM   2159 3HE  MET A 147      22.244  -3.582 -16.514  1.00  0.79           H  
ATOM   2160  N   ASN A 148      26.011  -8.046 -18.027  1.00  0.86           N  
ATOM   2161  CA  ASN A 148      27.220  -8.818 -17.778  1.00  0.86           C  
ATOM   2162  C   ASN A 148      28.076  -8.296 -16.656  1.00  0.86           C  
ATOM   2163  O   ASN A 148      28.531  -7.149 -16.674  1.00  0.86           O  
ATOM   2164  CB  ASN A 148      28.054  -8.957 -19.040  1.00  0.86           C  
ATOM   2165  CG  ASN A 148      29.258  -9.884 -18.859  1.00  0.86           C  
ATOM   2166  OD1 ASN A 148      29.110 -11.064 -18.521  1.00  0.86           O  
ATOM   2167  ND2 ASN A 148      30.435  -9.358 -19.095  1.00  0.86           N  
ATOM   2168  H   ASN A 148      25.992  -7.381 -18.787  1.00  0.86           H  
ATOM   2169  HA  ASN A 148      26.925  -9.807 -17.450  1.00  0.86           H  
ATOM   2170 1HB  ASN A 148      27.433  -9.340 -19.850  1.00  0.86           H  
ATOM   2171 2HB  ASN A 148      28.415  -7.975 -19.342  1.00  0.86           H  
ATOM   2172 1HD2 ASN A 148      31.262  -9.914 -18.996  1.00  0.86           H  
ATOM   2173 2HD2 ASN A 148      30.501  -8.404 -19.385  1.00  0.86           H  
ATOM   2174  N   ALA A 149      28.302  -9.143 -15.671  1.00  0.95           N  
ATOM   2175  CA  ALA A 149      29.183  -8.737 -14.595  1.00  0.95           C  
ATOM   2176  C   ALA A 149      30.595  -8.993 -15.082  1.00  0.95           C  
ATOM   2177  O   ALA A 149      30.991 -10.134 -15.311  1.00  0.95           O  
ATOM   2178  CB  ALA A 149      28.884  -9.459 -13.306  1.00  0.95           C  
ATOM   2179  H   ALA A 149      27.874 -10.070 -15.706  1.00  0.95           H  
ATOM   2180  HA  ALA A 149      29.075  -7.670 -14.433  1.00  0.95           H  
ATOM   2181 1HB  ALA A 149      29.582  -9.125 -12.535  1.00  0.95           H  
ATOM   2182 2HB  ALA A 149      27.877  -9.245 -12.998  1.00  0.95           H  
ATOM   2183 3HB  ALA A 149      28.994 -10.518 -13.458  1.00  0.95           H  
ATOM   2184  N   VAL A 150      31.336  -7.914 -15.277  1.00  1.06           N  
ATOM   2185  CA  VAL A 150      32.670  -7.960 -15.858  1.00  1.06           C  
ATOM   2186  C   VAL A 150      33.682  -8.703 -14.994  1.00  1.06           C  
ATOM   2187  O   VAL A 150      34.515  -9.452 -15.506  1.00  1.06           O  
ATOM   2188  CB  VAL A 150      33.150  -6.536 -16.111  1.00  1.06           C  
ATOM   2189  CG1 VAL A 150      34.603  -6.539 -16.568  1.00  1.06           C  
ATOM   2190  CG2 VAL A 150      32.243  -5.885 -17.130  1.00  1.06           C  
ATOM   2191  H   VAL A 150      30.933  -7.015 -15.054  1.00  1.06           H  
ATOM   2192  HA  VAL A 150      32.598  -8.474 -16.818  1.00  1.06           H  
ATOM   2193  HB  VAL A 150      33.094  -5.988 -15.190  1.00  1.06           H  
ATOM   2194 1HG1 VAL A 150      34.939  -5.516 -16.730  1.00  1.06           H  
ATOM   2195 2HG1 VAL A 150      35.224  -7.008 -15.811  1.00  1.06           H  
ATOM   2196 3HG1 VAL A 150      34.687  -7.099 -17.498  1.00  1.06           H  
ATOM   2197 1HG2 VAL A 150      32.563  -4.858 -17.301  1.00  1.06           H  
ATOM   2198 2HG2 VAL A 150      32.291  -6.442 -18.066  1.00  1.06           H  
ATOM   2199 3HG2 VAL A 150      31.214  -5.889 -16.758  1.00  1.06           H  
ATOM   2200  N   THR A 151      33.633  -8.465 -13.688  1.00  1.16           N  
ATOM   2201  CA  THR A 151      34.542  -9.126 -12.764  1.00  1.16           C  
ATOM   2202  C   THR A 151      33.714 -10.002 -11.840  1.00  1.16           C  
ATOM   2203  O   THR A 151      32.486  -9.915 -11.835  1.00  1.16           O  
ATOM   2204  CB  THR A 151      35.374  -8.118 -11.955  1.00  1.16           C  
ATOM   2205  OG1 THR A 151      34.526  -7.381 -11.086  1.00  1.16           O  
ATOM   2206  CG2 THR A 151      36.069  -7.145 -12.880  1.00  1.16           C  
ATOM   2207  H   THR A 151      32.930  -7.837 -13.333  1.00  1.16           H  
ATOM   2208  HA  THR A 151      35.221  -9.769 -13.324  1.00  1.16           H  
ATOM   2209  HB  THR A 151      36.117  -8.651 -11.365  1.00  1.16           H  
ATOM   2210  HG1 THR A 151      34.166  -7.983 -10.408  1.00  1.16           H  
ATOM   2211 1HG2 THR A 151      36.651  -6.439 -12.291  1.00  1.16           H  
ATOM   2212 2HG2 THR A 151      36.729  -7.689 -13.555  1.00  1.16           H  
ATOM   2213 3HG2 THR A 151      35.328  -6.609 -13.453  1.00  1.16           H  
ATOM   2214  N   ASP A 152      34.363 -10.851 -11.050  1.00  1.23           N  
ATOM   2215  CA  ASP A 152      33.585 -11.727 -10.188  1.00  1.23           C  
ATOM   2216  C   ASP A 152      32.719 -10.920  -9.226  1.00  1.23           C  
ATOM   2217  O   ASP A 152      33.196 -10.039  -8.501  1.00  1.23           O  
ATOM   2218  CB  ASP A 152      34.469 -12.700  -9.411  1.00  1.23           C  
ATOM   2219  CG  ASP A 152      33.650 -13.835  -8.745  1.00  1.23           C  
ATOM   2220  OD1 ASP A 152      33.058 -13.631  -7.693  1.00  1.23           O  
ATOM   2221  OD2 ASP A 152      33.624 -14.905  -9.309  1.00  1.23           O  
ATOM   2222  H   ASP A 152      35.370 -10.902 -11.064  1.00  1.23           H  
ATOM   2223  HA  ASP A 152      32.918 -12.319 -10.818  1.00  1.23           H  
ATOM   2224 1HB  ASP A 152      35.203 -13.147 -10.083  1.00  1.23           H  
ATOM   2225 2HB  ASP A 152      35.016 -12.160  -8.636  1.00  1.23           H  
ATOM   2226  N   ILE A 153      31.454 -11.293  -9.189  1.00  1.26           N  
ATOM   2227  CA  ILE A 153      30.422 -10.666  -8.384  1.00  1.26           C  
ATOM   2228  C   ILE A 153      30.672 -10.735  -6.877  1.00  1.26           C  
ATOM   2229  O   ILE A 153      30.056  -9.998  -6.119  1.00  1.26           O  
ATOM   2230  CB  ILE A 153      29.047 -11.239  -8.705  1.00  1.26           C  
ATOM   2231  CG1 ILE A 153      28.687 -10.883 -10.108  1.00  1.26           C  
ATOM   2232  CG2 ILE A 153      28.039 -10.644  -7.802  1.00  1.26           C  
ATOM   2233  CD1 ILE A 153      27.453 -11.560 -10.607  1.00  1.26           C  
ATOM   2234  H   ILE A 153      31.181 -12.048  -9.802  1.00  1.26           H  
ATOM   2235  HA  ILE A 153      30.396  -9.610  -8.657  1.00  1.26           H  
ATOM   2236  HB  ILE A 153      29.064 -12.318  -8.605  1.00  1.26           H  
ATOM   2237 1HG1 ILE A 153      28.567  -9.819 -10.173  1.00  1.26           H  
ATOM   2238 2HG1 ILE A 153      29.519 -11.161 -10.754  1.00  1.26           H  
ATOM   2239 1HG2 ILE A 153      27.059 -11.050  -8.037  1.00  1.26           H  
ATOM   2240 2HG2 ILE A 153      28.299 -10.861  -6.806  1.00  1.26           H  
ATOM   2241 3HG2 ILE A 153      28.029  -9.578  -7.932  1.00  1.26           H  
ATOM   2242 1HD1 ILE A 153      27.276 -11.249 -11.620  1.00  1.26           H  
ATOM   2243 2HD1 ILE A 153      27.584 -12.643 -10.575  1.00  1.26           H  
ATOM   2244 3HD1 ILE A 153      26.596 -11.285  -9.991  1.00  1.26           H  
ATOM   2245  N   SER A 154      31.478 -11.680  -6.406  1.00  1.23           N  
ATOM   2246  CA  SER A 154      31.701 -11.797  -4.970  1.00  1.23           C  
ATOM   2247  C   SER A 154      32.328 -10.562  -4.289  1.00  1.23           C  
ATOM   2248  O   SER A 154      32.260 -10.468  -3.064  1.00  1.23           O  
ATOM   2249  CB  SER A 154      32.558 -13.011  -4.671  1.00  1.23           C  
ATOM   2250  OG  SER A 154      33.840 -12.870  -5.205  1.00  1.23           O  
ATOM   2251  H   SER A 154      31.996 -12.306  -7.034  1.00  1.23           H  
ATOM   2252  HA  SER A 154      30.729 -11.964  -4.503  1.00  1.23           H  
ATOM   2253 1HB  SER A 154      32.621 -13.146  -3.592  1.00  1.23           H  
ATOM   2254 2HB  SER A 154      32.087 -13.900  -5.087  1.00  1.23           H  
ATOM   2255  HG  SER A 154      33.721 -13.033  -6.169  1.00  1.23           H  
ATOM   2256  N   GLY A 155      32.955  -9.626  -5.031  1.00  1.17           N  
ATOM   2257  CA  GLY A 155      33.534  -8.465  -4.328  1.00  1.17           C  
ATOM   2258  C   GLY A 155      33.219  -7.104  -4.960  1.00  1.17           C  
ATOM   2259  O   GLY A 155      33.214  -6.936  -6.181  1.00  1.17           O  
ATOM   2260  H   GLY A 155      33.002  -9.719  -6.049  1.00  1.17           H  
ATOM   2261 1HA  GLY A 155      33.181  -8.455  -3.294  1.00  1.17           H  
ATOM   2262 2HA  GLY A 155      34.613  -8.591  -4.279  1.00  1.17           H  
ATOM   2263  N   ILE A 156      33.132  -6.075  -4.111  1.00  1.09           N  
ATOM   2264  CA  ILE A 156      32.773  -4.727  -4.575  1.00  1.09           C  
ATOM   2265  C   ILE A 156      33.945  -3.855  -4.964  1.00  1.09           C  
ATOM   2266  O   ILE A 156      34.220  -2.846  -4.313  1.00  1.09           O  
ATOM   2267  CB  ILE A 156      31.966  -3.968  -3.500  1.00  1.09           C  
ATOM   2268  CG1 ILE A 156      32.792  -3.834  -2.235  1.00  1.09           C  
ATOM   2269  CG2 ILE A 156      30.660  -4.639  -3.219  1.00  1.09           C  
ATOM   2270  CD1 ILE A 156      32.158  -2.924  -1.213  1.00  1.09           C  
ATOM   2271  H   ILE A 156      33.211  -6.257  -3.112  1.00  1.09           H  
ATOM   2272  HA  ILE A 156      32.139  -4.834  -5.454  1.00  1.09           H  
ATOM   2273  HB  ILE A 156      31.760  -2.965  -3.849  1.00  1.09           H  
ATOM   2274 1HG1 ILE A 156      32.919  -4.822  -1.786  1.00  1.09           H  
ATOM   2275 2HG1 ILE A 156      33.775  -3.442  -2.489  1.00  1.09           H  
ATOM   2276 1HG2 ILE A 156      30.104  -4.084  -2.463  1.00  1.09           H  
ATOM   2277 2HG2 ILE A 156      30.097  -4.662  -4.110  1.00  1.09           H  
ATOM   2278 3HG2 ILE A 156      30.844  -5.650  -2.875  1.00  1.09           H  
ATOM   2279 1HD1 ILE A 156      32.794  -2.874  -0.329  1.00  1.09           H  
ATOM   2280 2HD1 ILE A 156      32.036  -1.927  -1.632  1.00  1.09           H  
ATOM   2281 3HD1 ILE A 156      31.182  -3.324  -0.934  1.00  1.09           H  
ATOM   2282  N   ASN A 157      34.613  -4.253  -6.032  1.00  1.00           N  
ATOM   2283  CA  ASN A 157      35.743  -3.503  -6.569  1.00  1.00           C  
ATOM   2284  C   ASN A 157      35.165  -2.396  -7.449  1.00  1.00           C  
ATOM   2285  O   ASN A 157      33.950  -2.356  -7.647  1.00  1.00           O  
ATOM   2286  CB  ASN A 157      36.637  -4.440  -7.353  1.00  1.00           C  
ATOM   2287  CG  ASN A 157      35.910  -4.933  -8.532  1.00  1.00           C  
ATOM   2288  OD1 ASN A 157      34.980  -4.242  -8.937  1.00  1.00           O  
ATOM   2289  ND2 ASN A 157      36.253  -6.074  -9.052  1.00  1.00           N  
ATOM   2290  H   ASN A 157      34.291  -5.122  -6.463  1.00  1.00           H  
ATOM   2291  HA  ASN A 157      36.301  -3.040  -5.753  1.00  1.00           H  
ATOM   2292 1HB  ASN A 157      37.542  -3.922  -7.671  1.00  1.00           H  
ATOM   2293 2HB  ASN A 157      36.931  -5.285  -6.729  1.00  1.00           H  
ATOM   2294 1HD2 ASN A 157      35.731  -6.446  -9.829  1.00  1.00           H  
ATOM   2295 2HD2 ASN A 157      37.008  -6.597  -8.658  1.00  1.00           H  
ATOM   2296  N   THR A 158      35.995  -1.557  -8.063  1.00  0.92           N  
ATOM   2297  CA  THR A 158      35.419  -0.462  -8.847  1.00  0.92           C  
ATOM   2298  C   THR A 158      34.550  -0.910 -10.022  1.00  0.92           C  
ATOM   2299  O   THR A 158      33.439  -0.408 -10.204  1.00  0.92           O  
ATOM   2300  CB  THR A 158      36.514   0.461  -9.395  1.00  0.92           C  
ATOM   2301  OG1 THR A 158      37.233   1.057  -8.304  1.00  0.92           O  
ATOM   2302  CG2 THR A 158      35.887   1.551 -10.256  1.00  0.92           C  
ATOM   2303  H   THR A 158      36.994  -1.628  -7.932  1.00  0.92           H  
ATOM   2304  HA  THR A 158      34.787   0.125  -8.180  1.00  0.92           H  
ATOM   2305  HB  THR A 158      37.208  -0.119 -10.002  1.00  0.92           H  
ATOM   2306  HG1 THR A 158      37.896   1.662  -8.650  1.00  0.92           H  
ATOM   2307 1HG2 THR A 158      36.666   2.203 -10.646  1.00  0.92           H  
ATOM   2308 2HG2 THR A 158      35.343   1.097 -11.090  1.00  0.92           H  
ATOM   2309 3HG2 THR A 158      35.193   2.136  -9.655  1.00  0.92           H  
ATOM   2310  N   ILE A 159      35.036  -1.866 -10.806  1.00  0.86           N  
ATOM   2311  CA  ILE A 159      34.300  -2.268 -11.994  1.00  0.86           C  
ATOM   2312  C   ILE A 159      32.963  -2.895 -11.649  1.00  0.86           C  
ATOM   2313  O   ILE A 159      31.942  -2.566 -12.260  1.00  0.86           O  
ATOM   2314  CB  ILE A 159      35.095  -3.270 -12.824  1.00  0.86           C  
ATOM   2315  CG1 ILE A 159      36.327  -2.619 -13.418  1.00  0.86           C  
ATOM   2316  CG2 ILE A 159      34.217  -3.801 -13.918  1.00  0.86           C  
ATOM   2317  CD1 ILE A 159      37.287  -3.623 -14.012  1.00  0.86           C  
ATOM   2318  H   ILE A 159      35.928  -2.282 -10.590  1.00  0.86           H  
ATOM   2319  HA  ILE A 159      34.114  -1.381 -12.598  1.00  0.86           H  
ATOM   2320  HB  ILE A 159      35.424  -4.094 -12.189  1.00  0.86           H  
ATOM   2321 1HG1 ILE A 159      36.020  -1.923 -14.198  1.00  0.86           H  
ATOM   2322 2HG1 ILE A 159      36.846  -2.060 -12.638  1.00  0.86           H  
ATOM   2323 1HG2 ILE A 159      34.785  -4.511 -14.496  1.00  0.86           H  
ATOM   2324 2HG2 ILE A 159      33.346  -4.288 -13.483  1.00  0.86           H  
ATOM   2325 3HG2 ILE A 159      33.894  -2.983 -14.560  1.00  0.86           H  
ATOM   2326 1HD1 ILE A 159      38.152  -3.101 -14.423  1.00  0.86           H  
ATOM   2327 2HD1 ILE A 159      37.616  -4.313 -13.236  1.00  0.86           H  
ATOM   2328 3HD1 ILE A 159      36.788  -4.180 -14.805  1.00  0.86           H  
ATOM   2329  N   SER A 160      32.963  -3.799 -10.681  1.00  0.81           N  
ATOM   2330  CA  SER A 160      31.747  -4.453 -10.273  1.00  0.81           C  
ATOM   2331  C   SER A 160      30.766  -3.416  -9.754  1.00  0.81           C  
ATOM   2332  O   SER A 160      29.608  -3.413 -10.169  1.00  0.81           O  
ATOM   2333  CB  SER A 160      32.010  -5.483  -9.205  1.00  0.81           C  
ATOM   2334  OG  SER A 160      30.831  -6.127  -8.868  1.00  0.81           O  
ATOM   2335  H   SER A 160      33.822  -4.026 -10.199  1.00  0.81           H  
ATOM   2336  HA  SER A 160      31.307  -4.949 -11.139  1.00  0.81           H  
ATOM   2337 1HB  SER A 160      32.755  -6.204  -9.532  1.00  0.81           H  
ATOM   2338 2HB  SER A 160      32.408  -4.978  -8.320  1.00  0.81           H  
ATOM   2339  HG  SER A 160      30.792  -6.156  -7.887  1.00  0.81           H  
ATOM   2340  N   ARG A 161      31.238  -2.471  -8.922  1.00  0.77           N  
ATOM   2341  CA  ARG A 161      30.335  -1.457  -8.393  1.00  0.77           C  
ATOM   2342  C   ARG A 161      29.684  -0.683  -9.537  1.00  0.77           C  
ATOM   2343  O   ARG A 161      28.483  -0.410  -9.496  1.00  0.77           O  
ATOM   2344  CB  ARG A 161      31.080  -0.464  -7.505  1.00  0.77           C  
ATOM   2345  CG  ARG A 161      31.560  -0.965  -6.140  1.00  0.77           C  
ATOM   2346  CD  ARG A 161      32.344   0.111  -5.465  1.00  0.77           C  
ATOM   2347  NE  ARG A 161      33.053  -0.329  -4.271  1.00  0.77           N  
ATOM   2348  CZ  ARG A 161      33.604   0.505  -3.367  1.00  0.77           C  
ATOM   2349  NH1 ARG A 161      33.462   1.808  -3.500  1.00  0.77           N  
ATOM   2350  NH2 ARG A 161      34.291   0.020  -2.349  1.00  0.77           N  
ATOM   2351  H   ARG A 161      32.214  -2.479  -8.616  1.00  0.77           H  
ATOM   2352  HA  ARG A 161      29.561  -1.952  -7.805  1.00  0.77           H  
ATOM   2353 1HB  ARG A 161      31.972  -0.136  -8.037  1.00  0.77           H  
ATOM   2354 2HB  ARG A 161      30.469   0.414  -7.348  1.00  0.77           H  
ATOM   2355 1HG  ARG A 161      30.691  -1.187  -5.521  1.00  0.77           H  
ATOM   2356 2HG  ARG A 161      32.150  -1.855  -6.232  1.00  0.77           H  
ATOM   2357 1HD  ARG A 161      33.084   0.490  -6.170  1.00  0.77           H  
ATOM   2358 2HD  ARG A 161      31.670   0.915  -5.181  1.00  0.77           H  
ATOM   2359  HE  ARG A 161      33.235  -1.335  -4.155  1.00  0.77           H  
ATOM   2360 1HH1 ARG A 161      32.941   2.180  -4.278  1.00  0.77           H  
ATOM   2361 2HH1 ARG A 161      33.878   2.433  -2.824  1.00  0.77           H  
ATOM   2362 1HH2 ARG A 161      34.408  -0.984  -2.246  1.00  0.77           H  
ATOM   2363 2HH2 ARG A 161      34.705   0.645  -1.677  1.00  0.77           H  
ATOM   2364  N   ASP A 162      30.443  -0.362 -10.594  1.00  0.75           N  
ATOM   2365  CA  ASP A 162      29.836   0.333 -11.726  1.00  0.75           C  
ATOM   2366  C   ASP A 162      28.757  -0.530 -12.395  1.00  0.75           C  
ATOM   2367  O   ASP A 162      27.684  -0.028 -12.747  1.00  0.75           O  
ATOM   2368  CB  ASP A 162      30.890   0.744 -12.760  1.00  0.75           C  
ATOM   2369  CG  ASP A 162      31.835   1.939 -12.334  1.00  0.75           C  
ATOM   2370  OD1 ASP A 162      31.556   2.646 -11.366  1.00  0.75           O  
ATOM   2371  OD2 ASP A 162      32.813   2.137 -13.023  1.00  0.75           O  
ATOM   2372  H   ASP A 162      31.442  -0.584 -10.599  1.00  0.75           H  
ATOM   2373  HA  ASP A 162      29.354   1.230 -11.358  1.00  0.75           H  
ATOM   2374 1HB  ASP A 162      31.521  -0.121 -12.974  1.00  0.75           H  
ATOM   2375 2HB  ASP A 162      30.392   1.012 -13.689  1.00  0.75           H  
ATOM   2376  N   VAL A 163      28.994  -1.845 -12.500  1.00  0.72           N  
ATOM   2377  CA  VAL A 163      27.997  -2.731 -13.106  1.00  0.72           C  
ATOM   2378  C   VAL A 163      26.713  -2.732 -12.292  1.00  0.72           C  
ATOM   2379  O   VAL A 163      25.612  -2.586 -12.833  1.00  0.72           O  
ATOM   2380  CB  VAL A 163      28.492  -4.203 -13.169  1.00  0.72           C  
ATOM   2381  CG1 VAL A 163      27.340  -5.099 -13.597  1.00  0.72           C  
ATOM   2382  CG2 VAL A 163      29.663  -4.349 -14.141  1.00  0.72           C  
ATOM   2383  H   VAL A 163      29.894  -2.221 -12.189  1.00  0.72           H  
ATOM   2384  HA  VAL A 163      27.779  -2.377 -14.113  1.00  0.72           H  
ATOM   2385  HB  VAL A 163      28.796  -4.515 -12.178  1.00  0.72           H  
ATOM   2386 1HG1 VAL A 163      27.659  -6.127 -13.614  1.00  0.72           H  
ATOM   2387 2HG1 VAL A 163      26.516  -4.991 -12.895  1.00  0.72           H  
ATOM   2388 3HG1 VAL A 163      27.020  -4.809 -14.583  1.00  0.72           H  
ATOM   2389 1HG2 VAL A 163      29.990  -5.380 -14.159  1.00  0.72           H  
ATOM   2390 2HG2 VAL A 163      29.345  -4.050 -15.139  1.00  0.72           H  
ATOM   2391 3HG2 VAL A 163      30.480  -3.718 -13.821  1.00  0.72           H  
ATOM   2392  N   PHE A 164      26.854  -2.864 -10.982  1.00  0.70           N  
ATOM   2393  CA  PHE A 164      25.688  -2.939 -10.130  1.00  0.70           C  
ATOM   2394  C   PHE A 164      24.973  -1.615  -9.966  1.00  0.70           C  
ATOM   2395  O   PHE A 164      23.742  -1.576  -9.885  1.00  0.70           O  
ATOM   2396  CB  PHE A 164      26.093  -3.535  -8.804  1.00  0.70           C  
ATOM   2397  CG  PHE A 164      26.336  -4.955  -9.000  1.00  0.70           C  
ATOM   2398  CD1 PHE A 164      27.593  -5.493  -8.996  1.00  0.70           C  
ATOM   2399  CD2 PHE A 164      25.303  -5.764  -9.257  1.00  0.70           C  
ATOM   2400  CE1 PHE A 164      27.782  -6.828  -9.250  1.00  0.70           C  
ATOM   2401  CE2 PHE A 164      25.514  -7.057  -9.497  1.00  0.70           C  
ATOM   2402  CZ  PHE A 164      26.726  -7.591  -9.501  1.00  0.70           C  
ATOM   2403  H   PHE A 164      27.795  -2.952 -10.591  1.00  0.70           H  
ATOM   2404  HA  PHE A 164      24.990  -3.635 -10.594  1.00  0.70           H  
ATOM   2405 1HB  PHE A 164      27.014  -3.070  -8.442  1.00  0.70           H  
ATOM   2406 2HB  PHE A 164      25.313  -3.404  -8.060  1.00  0.70           H  
ATOM   2407  HD1 PHE A 164      28.441  -4.859  -8.787  1.00  0.70           H  
ATOM   2408  HD2 PHE A 164      24.291  -5.358  -9.275  1.00  0.70           H  
ATOM   2409  HE1 PHE A 164      28.775  -7.263  -9.247  1.00  0.70           H  
ATOM   2410  HE2 PHE A 164      24.711  -7.678  -9.706  1.00  0.70           H  
ATOM   2411  HZ  PHE A 164      26.831  -8.637  -9.710  1.00  0.70           H  
ATOM   2412  N   ARG A 165      25.716  -0.516  -9.982  1.00  0.68           N  
ATOM   2413  CA  ARG A 165      25.087   0.785  -9.898  1.00  0.68           C  
ATOM   2414  C   ARG A 165      24.203   0.964 -11.121  1.00  0.68           C  
ATOM   2415  O   ARG A 165      23.043   1.371 -11.015  1.00  0.68           O  
ATOM   2416  CB  ARG A 165      26.114   1.897  -9.857  1.00  0.68           C  
ATOM   2417  CG  ARG A 165      25.533   3.272  -9.608  1.00  0.68           C  
ATOM   2418  CD  ARG A 165      26.576   4.342  -9.594  1.00  0.68           C  
ATOM   2419  NE  ARG A 165      27.603   4.126  -8.581  1.00  0.68           N  
ATOM   2420  CZ  ARG A 165      28.875   3.769  -8.866  1.00  0.68           C  
ATOM   2421  NH1 ARG A 165      29.232   3.604 -10.114  1.00  0.68           N  
ATOM   2422  NH2 ARG A 165      29.761   3.596  -7.903  1.00  0.68           N  
ATOM   2423  H   ARG A 165      26.731  -0.575 -10.032  1.00  0.68           H  
ATOM   2424  HA  ARG A 165      24.472   0.829  -8.999  1.00  0.68           H  
ATOM   2425 1HB  ARG A 165      26.840   1.692  -9.077  1.00  0.68           H  
ATOM   2426 2HB  ARG A 165      26.658   1.923 -10.806  1.00  0.68           H  
ATOM   2427 1HG  ARG A 165      24.821   3.500 -10.401  1.00  0.68           H  
ATOM   2428 2HG  ARG A 165      25.018   3.278  -8.647  1.00  0.68           H  
ATOM   2429 1HD  ARG A 165      27.064   4.369 -10.570  1.00  0.68           H  
ATOM   2430 2HD  ARG A 165      26.104   5.304  -9.400  1.00  0.68           H  
ATOM   2431  HE  ARG A 165      27.350   4.251  -7.610  1.00  0.68           H  
ATOM   2432 1HH1 ARG A 165      28.563   3.737 -10.856  1.00  0.68           H  
ATOM   2433 2HH1 ARG A 165      30.199   3.332 -10.356  1.00  0.68           H  
ATOM   2434 1HH2 ARG A 165      29.495   3.737  -6.941  1.00  0.68           H  
ATOM   2435 2HH2 ARG A 165      30.709   3.334  -8.144  1.00  0.68           H  
ATOM   2436  N   ASN A 166      24.749   0.625 -12.298  1.00  0.67           N  
ATOM   2437  CA  ASN A 166      23.997   0.769 -13.530  1.00  0.67           C  
ATOM   2438  C   ASN A 166      22.768  -0.120 -13.520  1.00  0.67           C  
ATOM   2439  O   ASN A 166      21.688   0.310 -13.927  1.00  0.67           O  
ATOM   2440  CB  ASN A 166      24.867   0.422 -14.723  1.00  0.67           C  
ATOM   2441  CG  ASN A 166      25.909   1.459 -15.023  1.00  0.67           C  
ATOM   2442  OD1 ASN A 166      25.813   2.620 -14.602  1.00  0.67           O  
ATOM   2443  ND2 ASN A 166      26.917   1.060 -15.754  1.00  0.67           N  
ATOM   2444  H   ASN A 166      25.712   0.283 -12.346  1.00  0.67           H  
ATOM   2445  HA  ASN A 166      23.662   1.802 -13.616  1.00  0.67           H  
ATOM   2446 1HB  ASN A 166      25.369  -0.530 -14.532  1.00  0.67           H  
ATOM   2447 2HB  ASN A 166      24.239   0.285 -15.602  1.00  0.67           H  
ATOM   2448 1HD2 ASN A 166      27.649   1.699 -15.987  1.00  0.67           H  
ATOM   2449 2HD2 ASN A 166      26.958   0.114 -16.070  1.00  0.67           H  
ATOM   2450  N   ALA A 167      22.909  -1.348 -13.016  1.00  0.65           N  
ATOM   2451  CA  ALA A 167      21.774  -2.252 -12.964  1.00  0.65           C  
ATOM   2452  C   ALA A 167      20.672  -1.717 -12.080  1.00  0.65           C  
ATOM   2453  O   ALA A 167      19.490  -1.740 -12.441  1.00  0.65           O  
ATOM   2454  CB  ALA A 167      22.214  -3.585 -12.434  1.00  0.65           C  
ATOM   2455  H   ALA A 167      23.828  -1.674 -12.710  1.00  0.65           H  
ATOM   2456  HA  ALA A 167      21.384  -2.353 -13.970  1.00  0.65           H  
ATOM   2457 1HB  ALA A 167      21.386  -4.261 -12.412  1.00  0.65           H  
ATOM   2458 2HB  ALA A 167      22.991  -3.982 -13.062  1.00  0.65           H  
ATOM   2459 3HB  ALA A 167      22.600  -3.458 -11.425  1.00  0.65           H  
ATOM   2460  N   ALA A 168      21.063  -1.185 -10.927  1.00  0.64           N  
ATOM   2461  CA  ALA A 168      20.105  -0.623 -10.004  1.00  0.64           C  
ATOM   2462  C   ALA A 168      19.393   0.548 -10.637  1.00  0.64           C  
ATOM   2463  O   ALA A 168      18.179   0.690 -10.499  1.00  0.64           O  
ATOM   2464  CB  ALA A 168      20.806  -0.193  -8.753  1.00  0.64           C  
ATOM   2465  H   ALA A 168      22.051  -1.188 -10.671  1.00  0.64           H  
ATOM   2466  HA  ALA A 168      19.367  -1.379  -9.765  1.00  0.64           H  
ATOM   2467 1HB  ALA A 168      20.085   0.223  -8.059  1.00  0.64           H  
ATOM   2468 2HB  ALA A 168      21.303  -1.041  -8.298  1.00  0.64           H  
ATOM   2469 3HB  ALA A 168      21.544   0.565  -9.008  1.00  0.64           H  
ATOM   2470  N   ASN A 169      20.138   1.373 -11.369  1.00  0.63           N  
ATOM   2471  CA  ASN A 169      19.547   2.526 -12.016  1.00  0.63           C  
ATOM   2472  C   ASN A 169      18.630   2.110 -13.157  1.00  0.63           C  
ATOM   2473  O   ASN A 169      17.587   2.732 -13.378  1.00  0.63           O  
ATOM   2474  CB  ASN A 169      20.629   3.471 -12.488  1.00  0.63           C  
ATOM   2475  CG  ASN A 169      21.273   4.213 -11.342  1.00  0.63           C  
ATOM   2476  OD1 ASN A 169      20.694   4.333 -10.255  1.00  0.63           O  
ATOM   2477  ND2 ASN A 169      22.450   4.731 -11.568  1.00  0.63           N  
ATOM   2478  H   ASN A 169      21.145   1.218 -11.447  1.00  0.63           H  
ATOM   2479  HA  ASN A 169      18.936   3.051 -11.283  1.00  0.63           H  
ATOM   2480 1HB  ASN A 169      21.397   2.900 -13.011  1.00  0.63           H  
ATOM   2481 2HB  ASN A 169      20.211   4.187 -13.192  1.00  0.63           H  
ATOM   2482 1HD2 ASN A 169      22.912   5.247 -10.848  1.00  0.63           H  
ATOM   2483 2HD2 ASN A 169      22.881   4.617 -12.462  1.00  0.63           H  
ATOM   2484  N   ALA A 170      18.995   1.043 -13.882  1.00  0.62           N  
ATOM   2485  CA  ALA A 170      18.159   0.574 -14.977  1.00  0.62           C  
ATOM   2486  C   ALA A 170      16.810   0.153 -14.439  1.00  0.62           C  
ATOM   2487  O   ALA A 170      15.765   0.538 -14.970  1.00  0.62           O  
ATOM   2488  CB  ALA A 170      18.816  -0.604 -15.688  1.00  0.62           C  
ATOM   2489  H   ALA A 170      19.878   0.575 -13.688  1.00  0.62           H  
ATOM   2490  HA  ALA A 170      18.014   1.394 -15.678  1.00  0.62           H  
ATOM   2491 1HB  ALA A 170      18.182  -0.939 -16.506  1.00  0.62           H  
ATOM   2492 2HB  ALA A 170      19.787  -0.296 -16.077  1.00  0.62           H  
ATOM   2493 3HB  ALA A 170      18.954  -1.416 -14.979  1.00  0.62           H  
ATOM   2494  N   VAL A 171      16.828  -0.565 -13.323  1.00  0.63           N  
ATOM   2495  CA  VAL A 171      15.594  -1.029 -12.733  1.00  0.63           C  
ATOM   2496  C   VAL A 171      14.828   0.080 -12.071  1.00  0.63           C  
ATOM   2497  O   VAL A 171      13.616   0.156 -12.230  1.00  0.63           O  
ATOM   2498  CB  VAL A 171      15.844  -2.180 -11.775  1.00  0.63           C  
ATOM   2499  CG1 VAL A 171      14.566  -2.551 -11.030  1.00  0.63           C  
ATOM   2500  CG2 VAL A 171      16.317  -3.344 -12.597  1.00  0.63           C  
ATOM   2501  H   VAL A 171      17.724  -0.835 -12.910  1.00  0.63           H  
ATOM   2502  HA  VAL A 171      14.973  -1.419 -13.532  1.00  0.63           H  
ATOM   2503  HB  VAL A 171      16.605  -1.896 -11.045  1.00  0.63           H  
ATOM   2504 1HG1 VAL A 171      14.763  -3.386 -10.360  1.00  0.63           H  
ATOM   2505 2HG1 VAL A 171      14.234  -1.691 -10.456  1.00  0.63           H  
ATOM   2506 3HG1 VAL A 171      13.789  -2.836 -11.743  1.00  0.63           H  
ATOM   2507 1HG2 VAL A 171      16.506  -4.180 -11.971  1.00  0.63           H  
ATOM   2508 2HG2 VAL A 171      15.553  -3.613 -13.325  1.00  0.63           H  
ATOM   2509 3HG2 VAL A 171      17.230  -3.061 -13.115  1.00  0.63           H  
ATOM   2510  N   ALA A 172      15.495   0.949 -11.322  1.00  0.63           N  
ATOM   2511  CA  ALA A 172      14.767   2.035 -10.698  1.00  0.63           C  
ATOM   2512  C   ALA A 172      14.089   2.903 -11.752  1.00  0.63           C  
ATOM   2513  O   ALA A 172      12.931   3.290 -11.604  1.00  0.63           O  
ATOM   2514  CB  ALA A 172      15.706   2.886  -9.878  1.00  0.63           C  
ATOM   2515  H   ALA A 172      16.499   0.864 -11.186  1.00  0.63           H  
ATOM   2516  HA  ALA A 172      14.000   1.605 -10.060  1.00  0.63           H  
ATOM   2517 1HB  ALA A 172      15.142   3.685  -9.410  1.00  0.63           H  
ATOM   2518 2HB  ALA A 172      16.182   2.278  -9.115  1.00  0.63           H  
ATOM   2519 3HB  ALA A 172      16.470   3.309 -10.530  1.00  0.63           H  
ATOM   2520  N   GLY A 173      14.787   3.166 -12.857  1.00  0.65           N  
ATOM   2521  CA  GLY A 173      14.233   3.970 -13.932  1.00  0.65           C  
ATOM   2522  C   GLY A 173      12.984   3.314 -14.499  1.00  0.65           C  
ATOM   2523  O   GLY A 173      11.912   3.929 -14.588  1.00  0.65           O  
ATOM   2524  H   GLY A 173      15.745   2.830 -12.956  1.00  0.65           H  
ATOM   2525 1HA  GLY A 173      13.997   4.965 -13.561  1.00  0.65           H  
ATOM   2526 2HA  GLY A 173      14.982   4.078 -14.716  1.00  0.65           H  
ATOM   2527  N   MET A 174      13.123   2.051 -14.889  1.00  0.68           N  
ATOM   2528  CA  MET A 174      12.011   1.341 -15.477  1.00  0.68           C  
ATOM   2529  C   MET A 174      10.855   1.191 -14.480  1.00  0.68           C  
ATOM   2530  O   MET A 174       9.690   1.313 -14.862  1.00  0.68           O  
ATOM   2531  CB  MET A 174      12.482  -0.030 -15.928  1.00  0.68           C  
ATOM   2532  CG  MET A 174      13.423  -0.103 -17.126  1.00  0.68           C  
ATOM   2533  SD  MET A 174      13.721  -1.841 -17.658  1.00  0.68           S  
ATOM   2534  CE  MET A 174      14.784  -2.529 -16.348  1.00  0.68           C  
ATOM   2535  H   MET A 174      14.024   1.576 -14.793  1.00  0.68           H  
ATOM   2536  HA  MET A 174      11.650   1.906 -16.334  1.00  0.68           H  
ATOM   2537 1HB  MET A 174      12.959  -0.536 -15.088  1.00  0.68           H  
ATOM   2538 2HB  MET A 174      11.624  -0.576 -16.228  1.00  0.68           H  
ATOM   2539 1HG  MET A 174      12.978   0.438 -17.959  1.00  0.68           H  
ATOM   2540 2HG  MET A 174      14.371   0.361 -16.898  1.00  0.68           H  
ATOM   2541 1HE  MET A 174      15.023  -3.571 -16.576  1.00  0.68           H  
ATOM   2542 2HE  MET A 174      15.705  -1.951 -16.282  1.00  0.68           H  
ATOM   2543 3HE  MET A 174      14.262  -2.484 -15.402  1.00  0.68           H  
ATOM   2544  N   ALA A 175      11.171   0.954 -13.197  1.00  0.72           N  
ATOM   2545  CA  ALA A 175      10.160   0.795 -12.152  1.00  0.72           C  
ATOM   2546  C   ALA A 175       9.336   2.066 -11.997  1.00  0.72           C  
ATOM   2547  O   ALA A 175       8.111   2.019 -11.902  1.00  0.72           O  
ATOM   2548  CB  ALA A 175      10.832   0.438 -10.832  1.00  0.72           C  
ATOM   2549  H   ALA A 175      12.142   0.858 -12.931  1.00  0.72           H  
ATOM   2550  HA  ALA A 175       9.489  -0.009 -12.439  1.00  0.72           H  
ATOM   2551 1HB  ALA A 175      10.077   0.299 -10.064  1.00  0.72           H  
ATOM   2552 2HB  ALA A 175      11.399  -0.485 -10.953  1.00  0.72           H  
ATOM   2553 3HB  ALA A 175      11.504   1.242 -10.540  1.00  0.72           H  
ATOM   2554  N   LYS A 176       9.992   3.223 -12.061  1.00  0.79           N  
ATOM   2555  CA  LYS A 176       9.297   4.501 -11.952  1.00  0.79           C  
ATOM   2556  C   LYS A 176       8.309   4.700 -13.096  1.00  0.79           C  
ATOM   2557  O   LYS A 176       7.249   5.303 -12.919  1.00  0.79           O  
ATOM   2558  CB  LYS A 176      10.306   5.641 -11.896  1.00  0.79           C  
ATOM   2559  CG  LYS A 176      11.069   5.725 -10.591  1.00  0.79           C  
ATOM   2560  CD  LYS A 176      12.117   6.795 -10.636  1.00  0.79           C  
ATOM   2561  CE  LYS A 176      12.876   6.837  -9.348  1.00  0.79           C  
ATOM   2562  NZ  LYS A 176      13.929   7.864  -9.360  1.00  0.79           N  
ATOM   2563  H   LYS A 176      11.011   3.222 -12.142  1.00  0.79           H  
ATOM   2564  HA  LYS A 176       8.729   4.501 -11.024  1.00  0.79           H  
ATOM   2565 1HB  LYS A 176      11.037   5.512 -12.696  1.00  0.79           H  
ATOM   2566 2HB  LYS A 176       9.798   6.589 -12.061  1.00  0.79           H  
ATOM   2567 1HG  LYS A 176      10.372   5.990  -9.805  1.00  0.79           H  
ATOM   2568 2HG  LYS A 176      11.516   4.771 -10.343  1.00  0.79           H  
ATOM   2569 1HD  LYS A 176      12.813   6.580 -11.449  1.00  0.79           H  
ATOM   2570 2HD  LYS A 176      11.655   7.762 -10.815  1.00  0.79           H  
ATOM   2571 1HE  LYS A 176      12.185   7.051  -8.534  1.00  0.79           H  
ATOM   2572 2HE  LYS A 176      13.337   5.862  -9.170  1.00  0.79           H  
ATOM   2573 1HZ  LYS A 176      14.378   7.814  -8.446  1.00  0.79           H  
ATOM   2574 2HZ  LYS A 176      14.594   7.670 -10.089  1.00  0.79           H  
ATOM   2575 3HZ  LYS A 176      13.526   8.775  -9.499  1.00  0.79           H  
ATOM   2576  N   GLY A 177       8.648   4.167 -14.268  1.00  0.91           N  
ATOM   2577  CA  GLY A 177       7.798   4.270 -15.447  1.00  0.91           C  
ATOM   2578  C   GLY A 177       6.745   3.151 -15.554  1.00  0.91           C  
ATOM   2579  O   GLY A 177       6.037   3.065 -16.562  1.00  0.91           O  
ATOM   2580  H   GLY A 177       9.558   3.706 -14.352  1.00  0.91           H  
ATOM   2581 1HA  GLY A 177       7.299   5.237 -15.443  1.00  0.91           H  
ATOM   2582 2HA  GLY A 177       8.431   4.247 -16.333  1.00  0.91           H  
ATOM   2583  N   TYR A 178       6.645   2.292 -14.537  1.00  1.08           N  
ATOM   2584  CA  TYR A 178       5.731   1.155 -14.562  1.00  1.08           C  
ATOM   2585  C   TYR A 178       4.511   1.333 -13.666  1.00  1.08           C  
ATOM   2586  O   TYR A 178       4.621   1.757 -12.516  1.00  1.08           O  
ATOM   2587  CB  TYR A 178       6.468  -0.115 -14.151  1.00  1.08           C  
ATOM   2588  CG  TYR A 178       5.587  -1.327 -14.040  1.00  1.08           C  
ATOM   2589  CD1 TYR A 178       5.186  -2.016 -15.168  1.00  1.08           C  
ATOM   2590  CD2 TYR A 178       5.182  -1.744 -12.798  1.00  1.08           C  
ATOM   2591  CE1 TYR A 178       4.393  -3.126 -15.038  1.00  1.08           C  
ATOM   2592  CE2 TYR A 178       4.388  -2.852 -12.665  1.00  1.08           C  
ATOM   2593  CZ  TYR A 178       4.000  -3.543 -13.782  1.00  1.08           C  
ATOM   2594  OH  TYR A 178       3.229  -4.654 -13.663  1.00  1.08           O  
ATOM   2595  H   TYR A 178       7.233   2.402 -13.711  1.00  1.08           H  
ATOM   2596  HA  TYR A 178       5.371   1.031 -15.582  1.00  1.08           H  
ATOM   2597 1HB  TYR A 178       7.255  -0.326 -14.876  1.00  1.08           H  
ATOM   2598 2HB  TYR A 178       6.953   0.040 -13.187  1.00  1.08           H  
ATOM   2599  HD1 TYR A 178       5.507  -1.686 -16.157  1.00  1.08           H  
ATOM   2600  HD2 TYR A 178       5.503  -1.187 -11.922  1.00  1.08           H  
ATOM   2601  HE1 TYR A 178       4.083  -3.678 -15.924  1.00  1.08           H  
ATOM   2602  HE2 TYR A 178       4.075  -3.186 -11.673  1.00  1.08           H  
ATOM   2603  HH  TYR A 178       3.109  -5.048 -14.534  1.00  1.08           H  
ATOM   2604  N   ASP A 179       3.340   0.975 -14.193  1.00  1.33           N  
ATOM   2605  CA  ASP A 179       2.101   1.036 -13.425  1.00  1.33           C  
ATOM   2606  C   ASP A 179       1.205  -0.158 -13.737  1.00  1.33           C  
ATOM   2607  O   ASP A 179       0.609  -0.268 -14.812  1.00  1.33           O  
ATOM   2608  CB  ASP A 179       1.363   2.357 -13.650  1.00  1.33           C  
ATOM   2609  CG  ASP A 179       0.065   2.534 -12.777  1.00  1.33           C  
ATOM   2610  OD1 ASP A 179      -0.459   1.567 -12.237  1.00  1.33           O  
ATOM   2611  OD2 ASP A 179      -0.391   3.672 -12.665  1.00  1.33           O  
ATOM   2612  H   ASP A 179       3.317   0.645 -15.147  1.00  1.33           H  
ATOM   2613  HA  ASP A 179       2.357   0.986 -12.367  1.00  1.33           H  
ATOM   2614 1HB  ASP A 179       2.042   3.185 -13.433  1.00  1.33           H  
ATOM   2615 2HB  ASP A 179       1.082   2.435 -14.703  1.00  1.33           H  
ATOM   2616  N   ARG A 180       1.116  -1.040 -12.750  1.00  1.62           N  
ATOM   2617  CA  ARG A 180       0.398  -2.308 -12.800  1.00  1.62           C  
ATOM   2618  C   ARG A 180      -1.071  -2.164 -13.187  1.00  1.62           C  
ATOM   2619  O   ARG A 180      -1.658  -3.087 -13.755  1.00  1.62           O  
ATOM   2620  CB  ARG A 180       0.434  -2.975 -11.425  1.00  1.62           C  
ATOM   2621  CG  ARG A 180      -0.257  -4.353 -11.323  1.00  1.62           C  
ATOM   2622  CD  ARG A 180       0.479  -5.415 -12.077  1.00  1.62           C  
ATOM   2623  NE  ARG A 180       1.797  -5.645 -11.490  1.00  1.62           N  
ATOM   2624  CZ  ARG A 180       2.051  -6.518 -10.468  1.00  1.62           C  
ATOM   2625  NH1 ARG A 180       1.077  -7.266  -9.985  1.00  1.62           N  
ATOM   2626  NH2 ARG A 180       3.257  -6.648  -9.929  1.00  1.62           N  
ATOM   2627  H   ARG A 180       1.613  -0.819 -11.901  1.00  1.62           H  
ATOM   2628  HA  ARG A 180       0.892  -2.949 -13.530  1.00  1.62           H  
ATOM   2629 1HB  ARG A 180       1.469  -3.102 -11.112  1.00  1.62           H  
ATOM   2630 2HB  ARG A 180      -0.053  -2.319 -10.700  1.00  1.62           H  
ATOM   2631 1HG  ARG A 180      -0.312  -4.650 -10.276  1.00  1.62           H  
ATOM   2632 2HG  ARG A 180      -1.270  -4.272 -11.729  1.00  1.62           H  
ATOM   2633 1HD  ARG A 180      -0.080  -6.349 -12.045  1.00  1.62           H  
ATOM   2634 2HD  ARG A 180       0.613  -5.103 -13.112  1.00  1.62           H  
ATOM   2635  HE  ARG A 180       2.557  -5.115 -11.888  1.00  1.62           H  
ATOM   2636 1HH1 ARG A 180       0.148  -7.201 -10.363  1.00  1.62           H  
ATOM   2637 2HH1 ARG A 180       1.288  -7.943  -9.220  1.00  1.62           H  
ATOM   2638 1HH2 ARG A 180       4.057  -6.074 -10.205  1.00  1.62           H  
ATOM   2639 2HH2 ARG A 180       3.380  -7.311  -9.152  1.00  1.62           H  
ATOM   2640  N   ASP A 181      -1.683  -1.031 -12.834  1.00  1.91           N  
ATOM   2641  CA  ASP A 181      -3.110  -0.858 -13.058  1.00  1.91           C  
ATOM   2642  C   ASP A 181      -3.496  -0.059 -14.304  1.00  1.91           C  
ATOM   2643  O   ASP A 181      -4.678   0.261 -14.473  1.00  1.91           O  
ATOM   2644  CB  ASP A 181      -3.749  -0.205 -11.832  1.00  1.91           C  
ATOM   2645  CG  ASP A 181      -3.709  -1.108 -10.583  1.00  1.91           C  
ATOM   2646  OD1 ASP A 181      -3.938  -2.287 -10.718  1.00  1.91           O  
ATOM   2647  OD2 ASP A 181      -3.465  -0.607  -9.510  1.00  1.91           O  
ATOM   2648  H   ASP A 181      -1.146  -0.250 -12.434  1.00  1.91           H  
ATOM   2649  HA  ASP A 181      -3.548  -1.850 -13.162  1.00  1.91           H  
ATOM   2650 1HB  ASP A 181      -3.212   0.724 -11.610  1.00  1.91           H  
ATOM   2651 2HB  ASP A 181      -4.782   0.054 -12.052  1.00  1.91           H  
ATOM   2652  N   LYS A 182      -2.545   0.257 -15.188  1.00  2.09           N  
ATOM   2653  CA  LYS A 182      -2.922   1.022 -16.379  1.00  2.09           C  
ATOM   2654  C   LYS A 182      -2.550   0.354 -17.693  1.00  2.09           C  
ATOM   2655  O   LYS A 182      -1.380   0.280 -18.071  1.00  2.09           O  
ATOM   2656  CB  LYS A 182      -2.314   2.425 -16.358  1.00  2.09           C  
ATOM   2657  CG  LYS A 182      -2.821   3.340 -15.242  1.00  2.09           C  
ATOM   2658  CD  LYS A 182      -2.161   4.718 -15.317  1.00  2.09           C  
ATOM   2659  CE  LYS A 182      -2.674   5.651 -14.224  1.00  2.09           C  
ATOM   2660  NZ  LYS A 182      -2.236   5.211 -12.874  1.00  2.09           N  
ATOM   2661  H   LYS A 182      -1.569  -0.014 -15.032  1.00  2.09           H  
ATOM   2662  HA  LYS A 182      -4.005   1.137 -16.384  1.00  2.09           H  
ATOM   2663 1HB  LYS A 182      -1.232   2.341 -16.244  1.00  2.09           H  
ATOM   2664 2HB  LYS A 182      -2.507   2.914 -17.314  1.00  2.09           H  
ATOM   2665 1HG  LYS A 182      -3.903   3.446 -15.316  1.00  2.09           H  
ATOM   2666 2HG  LYS A 182      -2.582   2.896 -14.272  1.00  2.09           H  
ATOM   2667 1HD  LYS A 182      -1.081   4.598 -15.186  1.00  2.09           H  
ATOM   2668 2HD  LYS A 182      -2.347   5.167 -16.292  1.00  2.09           H  
ATOM   2669 1HE  LYS A 182      -2.301   6.657 -14.406  1.00  2.09           H  
ATOM   2670 2HE  LYS A 182      -3.763   5.667 -14.252  1.00  2.09           H  
ATOM   2671 1HZ  LYS A 182      -2.579   5.829 -12.170  1.00  2.09           H  
ATOM   2672 2HZ  LYS A 182      -2.562   4.274 -12.688  1.00  2.09           H  
ATOM   2673 3HZ  LYS A 182      -1.207   5.182 -12.825  1.00  2.09           H  
ATOM   2674  N   GLY A 183      -3.574  -0.117 -18.397  1.00  2.07           N  
ATOM   2675  CA  GLY A 183      -3.401  -0.748 -19.694  1.00  2.07           C  
ATOM   2676  C   GLY A 183      -3.520   0.353 -20.742  1.00  2.07           C  
ATOM   2677  O   GLY A 183      -3.642   1.521 -20.374  1.00  2.07           O  
ATOM   2678  H   GLY A 183      -4.506  -0.025 -18.016  1.00  2.07           H  
ATOM   2679 1HA  GLY A 183      -2.427  -1.235 -19.750  1.00  2.07           H  
ATOM   2680 2HA  GLY A 183      -4.174  -1.502 -19.829  1.00  2.07           H  
ATOM   2681  N   PRO A 184      -3.480   0.024 -22.036  1.00  1.87           N  
ATOM   2682  CA  PRO A 184      -3.600   0.953 -23.141  1.00  1.87           C  
ATOM   2683  C   PRO A 184      -5.031   1.466 -23.279  1.00  1.87           C  
ATOM   2684  O   PRO A 184      -5.984   0.765 -22.939  1.00  1.87           O  
ATOM   2685  CB  PRO A 184      -3.169   0.093 -24.335  1.00  1.87           C  
ATOM   2686  CG  PRO A 184      -3.515  -1.329 -23.936  1.00  1.87           C  
ATOM   2687  CD  PRO A 184      -3.291  -1.384 -22.431  1.00  1.87           C  
ATOM   2688  HA  PRO A 184      -2.903   1.789 -22.988  1.00  1.87           H  
ATOM   2689 1HB  PRO A 184      -3.696   0.417 -25.238  1.00  1.87           H  
ATOM   2690 2HB  PRO A 184      -2.092   0.232 -24.536  1.00  1.87           H  
ATOM   2691 1HG  PRO A 184      -4.555  -1.551 -24.228  1.00  1.87           H  
ATOM   2692 2HG  PRO A 184      -2.877  -2.039 -24.490  1.00  1.87           H  
ATOM   2693 1HD  PRO A 184      -4.054  -2.033 -21.989  1.00  1.87           H  
ATOM   2694 2HD  PRO A 184      -2.268  -1.719 -22.201  1.00  1.87           H  
ATOM   2695  N   GLU A 185      -5.181   2.663 -23.848  1.00  1.57           N  
ATOM   2696  CA  GLU A 185      -6.504   3.221 -24.154  1.00  1.57           C  
ATOM   2697  C   GLU A 185      -6.984   2.795 -25.543  1.00  1.57           C  
ATOM   2698  O   GLU A 185      -8.150   2.960 -25.903  1.00  1.57           O  
ATOM   2699  CB  GLU A 185      -6.463   4.749 -24.082  1.00  1.57           C  
ATOM   2700  CG  GLU A 185      -6.168   5.309 -22.694  1.00  1.57           C  
ATOM   2701  CD  GLU A 185      -6.097   6.821 -22.660  1.00  1.57           C  
ATOM   2702  OE1 GLU A 185      -6.252   7.432 -23.692  1.00  1.57           O  
ATOM   2703  OE2 GLU A 185      -5.888   7.361 -21.598  1.00  1.57           O  
ATOM   2704  H   GLU A 185      -4.359   3.205 -24.075  1.00  1.57           H  
ATOM   2705  HA  GLU A 185      -7.217   2.849 -23.417  1.00  1.57           H  
ATOM   2706 1HB  GLU A 185      -5.699   5.122 -24.764  1.00  1.57           H  
ATOM   2707 2HB  GLU A 185      -7.419   5.154 -24.412  1.00  1.57           H  
ATOM   2708 1HG  GLU A 185      -6.949   4.977 -22.010  1.00  1.57           H  
ATOM   2709 2HG  GLU A 185      -5.221   4.896 -22.345  1.00  1.57           H  
ATOM   2710  N   LYS A 186      -6.044   2.293 -26.325  1.00  1.27           N  
ATOM   2711  CA  LYS A 186      -6.237   1.896 -27.709  1.00  1.27           C  
ATOM   2712  C   LYS A 186      -6.009   0.396 -27.831  1.00  1.27           C  
ATOM   2713  O   LYS A 186      -5.339  -0.176 -26.979  1.00  1.27           O  
ATOM   2714  CB  LYS A 186      -5.271   2.691 -28.585  1.00  1.27           C  
ATOM   2715  CG  LYS A 186      -5.464   4.216 -28.503  1.00  1.27           C  
ATOM   2716  CD  LYS A 186      -6.830   4.628 -29.075  1.00  1.27           C  
ATOM   2717  CE  LYS A 186      -7.006   6.146 -29.093  1.00  1.27           C  
ATOM   2718  NZ  LYS A 186      -8.366   6.548 -29.590  1.00  1.27           N  
ATOM   2719  H   LYS A 186      -5.127   2.184 -25.923  1.00  1.27           H  
ATOM   2720  HA  LYS A 186      -7.262   2.127 -27.996  1.00  1.27           H  
ATOM   2721 1HB  LYS A 186      -4.247   2.480 -28.270  1.00  1.27           H  
ATOM   2722 2HB  LYS A 186      -5.340   2.382 -29.602  1.00  1.27           H  
ATOM   2723 1HG  LYS A 186      -5.394   4.548 -27.469  1.00  1.27           H  
ATOM   2724 2HG  LYS A 186      -4.681   4.707 -29.080  1.00  1.27           H  
ATOM   2725 1HD  LYS A 186      -6.916   4.250 -30.098  1.00  1.27           H  
ATOM   2726 2HD  LYS A 186      -7.625   4.183 -28.473  1.00  1.27           H  
ATOM   2727 1HE  LYS A 186      -6.869   6.531 -28.083  1.00  1.27           H  
ATOM   2728 2HE  LYS A 186      -6.248   6.582 -29.745  1.00  1.27           H  
ATOM   2729 1HZ  LYS A 186      -8.443   7.556 -29.587  1.00  1.27           H  
ATOM   2730 2HZ  LYS A 186      -8.496   6.202 -30.532  1.00  1.27           H  
ATOM   2731 3HZ  LYS A 186      -9.073   6.154 -28.984  1.00  1.27           H  
ATOM   2732  N   PRO A 187      -6.546  -0.289 -28.847  1.00  1.03           N  
ATOM   2733  CA  PRO A 187      -6.310  -1.698 -29.050  1.00  1.03           C  
ATOM   2734  C   PRO A 187      -4.841  -1.924 -29.350  1.00  1.03           C  
ATOM   2735  O   PRO A 187      -4.210  -1.086 -29.997  1.00  1.03           O  
ATOM   2736  CB  PRO A 187      -7.207  -2.016 -30.257  1.00  1.03           C  
ATOM   2737  CG  PRO A 187      -7.445  -0.692 -30.947  1.00  1.03           C  
ATOM   2738  CD  PRO A 187      -7.459   0.335 -29.829  1.00  1.03           C  
ATOM   2739  HA  PRO A 187      -6.620  -2.258 -28.158  1.00  1.03           H  
ATOM   2740 1HB  PRO A 187      -6.694  -2.728 -30.918  1.00  1.03           H  
ATOM   2741 2HB  PRO A 187      -8.136  -2.499 -29.921  1.00  1.03           H  
ATOM   2742 1HG  PRO A 187      -6.648  -0.508 -31.679  1.00  1.03           H  
ATOM   2743 2HG  PRO A 187      -8.389  -0.725 -31.514  1.00  1.03           H  
ATOM   2744 1HD  PRO A 187      -7.091   1.276 -30.222  1.00  1.03           H  
ATOM   2745 2HD  PRO A 187      -8.468   0.434 -29.401  1.00  1.03           H  
ATOM   2746  N   LEU A 188      -4.324  -3.059 -28.885  1.00  0.87           N  
ATOM   2747  CA  LEU A 188      -2.941  -3.455 -29.137  1.00  0.87           C  
ATOM   2748  C   LEU A 188      -2.872  -4.518 -30.211  1.00  0.87           C  
ATOM   2749  O   LEU A 188      -3.562  -5.550 -30.146  1.00  0.87           O  
ATOM   2750  CB  LEU A 188      -2.244  -3.948 -27.851  1.00  0.87           C  
ATOM   2751  CG  LEU A 188      -0.767  -4.510 -28.022  1.00  0.87           C  
ATOM   2752  CD1 LEU A 188       0.168  -3.393 -28.478  1.00  0.87           C  
ATOM   2753  CD2 LEU A 188      -0.274  -5.087 -26.674  1.00  0.87           C  
ATOM   2754  H   LEU A 188      -4.910  -3.666 -28.333  1.00  0.87           H  
ATOM   2755  HA  LEU A 188      -2.394  -2.584 -29.493  1.00  0.87           H  
ATOM   2756 1HB  LEU A 188      -2.192  -3.112 -27.151  1.00  0.87           H  
ATOM   2757 2HB  LEU A 188      -2.848  -4.723 -27.403  1.00  0.87           H  
ATOM   2758  HG  LEU A 188      -0.758  -5.292 -28.783  1.00  0.87           H  
ATOM   2759 1HD1 LEU A 188       1.166  -3.787 -28.599  1.00  0.87           H  
ATOM   2760 2HD1 LEU A 188      -0.172  -2.996 -29.422  1.00  0.87           H  
ATOM   2761 3HD1 LEU A 188       0.177  -2.596 -27.734  1.00  0.87           H  
ATOM   2762 1HD2 LEU A 188       0.735  -5.464 -26.774  1.00  0.87           H  
ATOM   2763 2HD2 LEU A 188      -0.286  -4.297 -25.923  1.00  0.87           H  
ATOM   2764 3HD2 LEU A 188      -0.929  -5.892 -26.361  1.00  0.87           H  
ATOM   2765  N   VAL A 189      -2.048  -4.256 -31.208  1.00  0.77           N  
ATOM   2766  CA  VAL A 189      -1.861  -5.213 -32.265  1.00  0.77           C  
ATOM   2767  C   VAL A 189      -0.435  -5.733 -32.197  1.00  0.77           C  
ATOM   2768  O   VAL A 189       0.512  -4.939 -32.126  1.00  0.77           O  
ATOM   2769  CB  VAL A 189      -2.097  -4.576 -33.640  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189      -1.895  -5.666 -34.731  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189      -3.488  -3.899 -33.674  1.00  0.77           C  
ATOM   2772  H   VAL A 189      -1.547  -3.368 -31.226  1.00  0.77           H  
ATOM   2773  HA  VAL A 189      -2.555  -6.030 -32.127  1.00  0.77           H  
ATOM   2774  HB  VAL A 189      -1.346  -3.819 -33.815  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189      -2.035  -5.258 -35.711  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189      -0.890  -6.079 -34.662  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189      -2.613  -6.462 -34.576  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189      -3.643  -3.436 -34.637  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189      -4.257  -4.615 -33.496  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189      -3.533  -3.135 -32.898  1.00  0.77           H  
ATOM   2781  N   LEU A 190      -0.282  -7.052 -32.169  1.00  0.73           N  
ATOM   2782  CA  LEU A 190       1.061  -7.607 -32.143  1.00  0.73           C  
ATOM   2783  C   LEU A 190       1.394  -8.136 -33.523  1.00  0.73           C  
ATOM   2784  O   LEU A 190       0.574  -8.828 -34.126  1.00  0.73           O  
ATOM   2785  CB  LEU A 190       1.206  -8.728 -31.111  1.00  0.73           C  
ATOM   2786  CG  LEU A 190       0.861  -8.372 -29.681  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190       1.151  -9.512 -28.789  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190       1.590  -7.229 -29.271  1.00  0.73           C  
ATOM   2789  H   LEU A 190      -1.111  -7.645 -32.220  1.00  0.73           H  
ATOM   2790  HA  LEU A 190       1.771  -6.820 -31.896  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190       0.577  -9.564 -31.410  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190       2.243  -9.048 -31.123  1.00  0.73           H  
ATOM   2793  HG  LEU A 190      -0.180  -8.154 -29.613  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190       0.898  -9.221 -27.799  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190       0.572 -10.387 -29.083  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190       2.195  -9.741 -28.816  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190       1.332  -6.993 -28.257  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190       2.643  -7.434 -29.337  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190       1.331  -6.403 -29.921  1.00  0.73           H  
ATOM   2800  N   ILE A 191       2.598  -7.841 -33.999  1.00  0.74           N  
ATOM   2801  CA  ILE A 191       3.037  -8.294 -35.314  1.00  0.74           C  
ATOM   2802  C   ILE A 191       4.308  -9.144 -35.250  1.00  0.74           C  
ATOM   2803  O   ILE A 191       5.257  -8.774 -34.562  1.00  0.74           O  
ATOM   2804  CB  ILE A 191       3.312  -7.101 -36.256  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191       2.080  -6.241 -36.458  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191       3.820  -7.591 -37.581  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191       2.347  -4.985 -37.292  1.00  0.74           C  
ATOM   2808  H   ILE A 191       3.202  -7.228 -33.450  1.00  0.74           H  
ATOM   2809  HA  ILE A 191       2.248  -8.899 -35.749  1.00  0.74           H  
ATOM   2810  HB  ILE A 191       4.055  -6.481 -35.809  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191       1.337  -6.816 -36.922  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191       1.712  -5.924 -35.482  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191       4.019  -6.748 -38.222  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191       4.734  -8.163 -37.456  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191       3.054  -8.220 -38.026  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191       1.429  -4.408 -37.389  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191       3.107  -4.381 -36.808  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191       2.697  -5.272 -38.283  1.00  0.74           H  
ATOM   2819  N   THR A 192       4.319 -10.281 -35.948  1.00  0.77           N  
ATOM   2820  CA  THR A 192       5.529 -11.115 -36.019  1.00  0.77           C  
ATOM   2821  C   THR A 192       6.177 -11.061 -37.410  1.00  0.77           C  
ATOM   2822  O   THR A 192       5.498 -11.259 -38.423  1.00  0.77           O  
ATOM   2823  CB  THR A 192       5.250 -12.555 -35.606  1.00  0.77           C  
ATOM   2824  OG1 THR A 192       4.827 -12.580 -34.269  1.00  0.77           O  
ATOM   2825  CG2 THR A 192       6.457 -13.331 -35.731  1.00  0.77           C  
ATOM   2826  H   THR A 192       3.471 -10.542 -36.454  1.00  0.77           H  
ATOM   2827  HA  THR A 192       6.253 -10.723 -35.311  1.00  0.77           H  
ATOM   2828  HB  THR A 192       4.473 -12.986 -36.234  1.00  0.77           H  
ATOM   2829  HG1 THR A 192       5.500 -12.165 -33.721  1.00  0.77           H  
ATOM   2830 1HG2 THR A 192       6.287 -14.349 -35.434  1.00  0.77           H  
ATOM   2831 2HG2 THR A 192       6.720 -13.291 -36.760  1.00  0.77           H  
ATOM   2832 3HG2 THR A 192       7.250 -12.900 -35.112  1.00  0.77           H  
ATOM   2833  N   THR A 193       7.500 -10.799 -37.453  1.00  0.82           N  
ATOM   2834  CA  THR A 193       8.218 -10.612 -38.726  1.00  0.82           C  
ATOM   2835  C   THR A 193       9.727 -10.923 -38.765  1.00  0.82           C  
ATOM   2836  O   THR A 193      10.404 -10.929 -37.745  1.00  0.82           O  
ATOM   2837  CB  THR A 193       8.055  -9.150 -39.117  1.00  0.82           C  
ATOM   2838  OG1 THR A 193       8.594  -8.890 -40.438  1.00  0.82           O  
ATOM   2839  CG2 THR A 193       8.773  -8.279 -38.105  1.00  0.82           C  
ATOM   2840  H   THR A 193       7.989 -10.654 -36.567  1.00  0.82           H  
ATOM   2841  HA  THR A 193       7.732 -11.237 -39.472  1.00  0.82           H  
ATOM   2842  HB  THR A 193       6.996  -8.916 -39.113  1.00  0.82           H  
ATOM   2843  HG1 THR A 193       9.569  -9.019 -40.435  1.00  0.82           H  
ATOM   2844 1HG2 THR A 193       8.644  -7.230 -38.359  1.00  0.82           H  
ATOM   2845 2HG2 THR A 193       8.360  -8.468 -37.114  1.00  0.82           H  
ATOM   2846 3HG2 THR A 193       9.835  -8.525 -38.109  1.00  0.82           H  
ATOM   2847  N   LEU A 194      10.255 -11.141 -39.970  1.00  0.85           N  
ATOM   2848  CA  LEU A 194      11.706 -11.190 -40.209  1.00  0.85           C  
ATOM   2849  C   LEU A 194      12.101  -9.981 -41.042  1.00  0.85           C  
ATOM   2850  O   LEU A 194      11.235  -9.305 -41.597  1.00  0.85           O  
ATOM   2851  CB  LEU A 194      12.197 -12.479 -40.881  1.00  0.85           C  
ATOM   2852  CG  LEU A 194      11.992 -13.758 -40.115  1.00  0.85           C  
ATOM   2853  CD1 LEU A 194      12.461 -14.937 -40.932  1.00  0.85           C  
ATOM   2854  CD2 LEU A 194      12.803 -13.666 -38.840  1.00  0.85           C  
ATOM   2855  H   LEU A 194       9.642 -11.179 -40.782  1.00  0.85           H  
ATOM   2856  HA  LEU A 194      12.219 -11.115 -39.251  1.00  0.85           H  
ATOM   2857 1HB  LEU A 194      11.688 -12.576 -41.835  1.00  0.85           H  
ATOM   2858 2HB  LEU A 194      13.263 -12.384 -41.077  1.00  0.85           H  
ATOM   2859  HG  LEU A 194      10.935 -13.898 -39.895  1.00  0.85           H  
ATOM   2860 1HD1 LEU A 194      12.319 -15.847 -40.350  1.00  0.85           H  
ATOM   2861 2HD1 LEU A 194      11.900 -15.005 -41.839  1.00  0.85           H  
ATOM   2862 3HD1 LEU A 194      13.516 -14.820 -41.169  1.00  0.85           H  
ATOM   2863 1HD2 LEU A 194      12.704 -14.578 -38.264  1.00  0.85           H  
ATOM   2864 2HD2 LEU A 194      13.849 -13.527 -39.097  1.00  0.85           H  
ATOM   2865 3HD2 LEU A 194      12.458 -12.821 -38.247  1.00  0.85           H  
ATOM   2866  N   GLY A 195      13.397  -9.697 -41.149  1.00  0.88           N  
ATOM   2867  CA  GLY A 195      13.855  -8.563 -41.964  1.00  0.88           C  
ATOM   2868  C   GLY A 195      13.389  -8.631 -43.432  1.00  0.88           C  
ATOM   2869  O   GLY A 195      13.081  -7.614 -44.049  1.00  0.88           O  
ATOM   2870  H   GLY A 195      14.077 -10.266 -40.657  1.00  0.88           H  
ATOM   2871 1HA  GLY A 195      13.508  -7.634 -41.511  1.00  0.88           H  
ATOM   2872 2HA  GLY A 195      14.944  -8.526 -41.935  1.00  0.88           H  
ATOM   2873  N   THR A 196      13.230  -9.841 -43.959  1.00  0.87           N  
ATOM   2874  CA  THR A 196      12.833 -10.077 -45.353  1.00  0.87           C  
ATOM   2875  C   THR A 196      11.346  -9.774 -45.629  1.00  0.87           C  
ATOM   2876  O   THR A 196      10.884  -9.815 -46.784  1.00  0.87           O  
ATOM   2877  CB  THR A 196      13.137 -11.528 -45.715  1.00  0.87           C  
ATOM   2878  OG1 THR A 196      12.344 -12.388 -44.905  1.00  0.87           O  
ATOM   2879  CG2 THR A 196      14.598 -11.823 -45.414  1.00  0.87           C  
ATOM   2880  H   THR A 196      13.449 -10.639 -43.383  1.00  0.87           H  
ATOM   2881  HA  THR A 196      13.431  -9.426 -45.993  1.00  0.87           H  
ATOM   2882  HB  THR A 196      12.927 -11.701 -46.764  1.00  0.87           H  
ATOM   2883  HG1 THR A 196      12.310 -13.287 -45.304  1.00  0.87           H  
ATOM   2884 1HG2 THR A 196      14.819 -12.866 -45.653  1.00  0.87           H  
ATOM   2885 2HG2 THR A 196      15.231 -11.168 -46.006  1.00  0.87           H  
ATOM   2886 3HG2 THR A 196      14.789 -11.650 -44.356  1.00  0.87           H  
ATOM   2887  N   THR A 197      10.598  -9.525 -44.546  1.00  0.85           N  
ATOM   2888  CA  THR A 197       9.179  -9.185 -44.529  1.00  0.85           C  
ATOM   2889  C   THR A 197       8.935  -7.798 -43.895  1.00  0.85           C  
ATOM   2890  O   THR A 197       7.784  -7.370 -43.724  1.00  0.85           O  
ATOM   2891  CB  THR A 197       8.367 -10.318 -43.836  1.00  0.85           C  
ATOM   2892  OG1 THR A 197       8.870 -10.580 -42.511  1.00  0.85           O  
ATOM   2893  CG2 THR A 197       8.428 -11.600 -44.678  1.00  0.85           C  
ATOM   2894  H   THR A 197      11.051  -9.534 -43.635  1.00  0.85           H  
ATOM   2895  HA  THR A 197       8.832  -9.139 -45.556  1.00  0.85           H  
ATOM   2896  HB  THR A 197       7.368 -10.010 -43.715  1.00  0.85           H  
ATOM   2897  HG1 THR A 197       8.714  -9.814 -41.939  1.00  0.85           H  
ATOM   2898 1HG2 THR A 197       7.862 -12.381 -44.186  1.00  0.85           H  
ATOM   2899 2HG2 THR A 197       8.020 -11.426 -45.667  1.00  0.85           H  
ATOM   2900 3HG2 THR A 197       9.455 -11.902 -44.777  1.00  0.85           H  
ATOM   2901  N   GLU A 198      10.033  -7.093 -43.575  1.00  0.81           N  
ATOM   2902  CA  GLU A 198       9.998  -5.788 -42.915  1.00  0.81           C  
ATOM   2903  C   GLU A 198       9.240  -4.697 -43.663  1.00  0.81           C  
ATOM   2904  O   GLU A 198       8.568  -3.874 -43.039  1.00  0.81           O  
ATOM   2905  CB  GLU A 198      11.427  -5.313 -42.652  1.00  0.81           C  
ATOM   2906  CG  GLU A 198      11.547  -3.985 -41.950  1.00  0.81           C  
ATOM   2907  CD  GLU A 198      12.994  -3.610 -41.608  1.00  0.81           C  
ATOM   2908  OE1 GLU A 198      13.731  -4.461 -41.177  1.00  0.81           O  
ATOM   2909  OE2 GLU A 198      13.348  -2.453 -41.785  1.00  0.81           O  
ATOM   2910  H   GLU A 198      10.957  -7.473 -43.783  1.00  0.81           H  
ATOM   2911  HA  GLU A 198       9.509  -5.928 -41.951  1.00  0.81           H  
ATOM   2912 1HB  GLU A 198      11.932  -6.047 -42.041  1.00  0.81           H  
ATOM   2913 2HB  GLU A 198      11.967  -5.245 -43.596  1.00  0.81           H  
ATOM   2914 1HG  GLU A 198      11.127  -3.222 -42.605  1.00  0.81           H  
ATOM   2915 2HG  GLU A 198      10.950  -4.012 -41.039  1.00  0.81           H  
ATOM   2916  N   THR A 199       9.351  -4.654 -44.990  1.00  0.76           N  
ATOM   2917  CA  THR A 199       8.684  -3.589 -45.727  1.00  0.76           C  
ATOM   2918  C   THR A 199       7.170  -3.658 -45.549  1.00  0.76           C  
ATOM   2919  O   THR A 199       6.527  -2.642 -45.244  1.00  0.76           O  
ATOM   2920  CB  THR A 199       9.042  -3.628 -47.216  1.00  0.76           C  
ATOM   2921  OG1 THR A 199      10.453  -3.416 -47.388  1.00  0.76           O  
ATOM   2922  CG2 THR A 199       8.278  -2.571 -47.932  1.00  0.76           C  
ATOM   2923  H   THR A 199       9.897  -5.353 -45.475  1.00  0.76           H  
ATOM   2924  HA  THR A 199       9.023  -2.634 -45.327  1.00  0.76           H  
ATOM   2925  HB  THR A 199       8.779  -4.596 -47.625  1.00  0.76           H  
ATOM   2926  HG1 THR A 199      10.666  -3.423 -48.325  1.00  0.76           H  
ATOM   2927 1HG2 THR A 199       8.519  -2.602 -48.993  1.00  0.76           H  
ATOM   2928 2HG2 THR A 199       7.220  -2.757 -47.791  1.00  0.76           H  
ATOM   2929 3HG2 THR A 199       8.534  -1.594 -47.527  1.00  0.76           H  
ATOM   2930  N   SER A 200       6.595  -4.861 -45.684  1.00  0.72           N  
ATOM   2931  CA  SER A 200       5.157  -4.986 -45.483  1.00  0.72           C  
ATOM   2932  C   SER A 200       4.809  -4.555 -44.064  1.00  0.72           C  
ATOM   2933  O   SER A 200       3.836  -3.829 -43.858  1.00  0.72           O  
ATOM   2934  CB  SER A 200       4.666  -6.398 -45.655  1.00  0.72           C  
ATOM   2935  OG  SER A 200       3.251  -6.445 -45.545  1.00  0.72           O  
ATOM   2936  H   SER A 200       7.151  -5.671 -45.968  1.00  0.72           H  
ATOM   2937  HA  SER A 200       4.644  -4.330 -46.184  1.00  0.72           H  
ATOM   2938 1HB  SER A 200       4.987  -6.813 -46.586  1.00  0.72           H  
ATOM   2939 2HB  SER A 200       5.092  -6.973 -44.857  1.00  0.72           H  
ATOM   2940  HG  SER A 200       2.923  -5.978 -46.307  1.00  0.72           H  
ATOM   2941  N   VAL A 201       5.617  -4.983 -43.082  1.00  0.69           N  
ATOM   2942  CA  VAL A 201       5.336  -4.643 -41.692  1.00  0.69           C  
ATOM   2943  C   VAL A 201       5.312  -3.166 -41.459  1.00  0.69           C  
ATOM   2944  O   VAL A 201       4.442  -2.671 -40.752  1.00  0.69           O  
ATOM   2945  CB  VAL A 201       6.389  -5.192 -40.751  1.00  0.69           C  
ATOM   2946  CG1 VAL A 201       6.182  -4.623 -39.330  1.00  0.69           C  
ATOM   2947  CG2 VAL A 201       6.294  -6.580 -40.726  1.00  0.69           C  
ATOM   2948  H   VAL A 201       6.416  -5.582 -43.303  1.00  0.69           H  
ATOM   2949  HA  VAL A 201       4.367  -5.064 -41.428  1.00  0.69           H  
ATOM   2950  HB  VAL A 201       7.371  -4.894 -41.095  1.00  0.69           H  
ATOM   2951 1HG1 VAL A 201       6.945  -5.026 -38.667  1.00  0.69           H  
ATOM   2952 2HG1 VAL A 201       6.262  -3.537 -39.354  1.00  0.69           H  
ATOM   2953 3HG1 VAL A 201       5.202  -4.900 -38.964  1.00  0.69           H  
ATOM   2954 1HG2 VAL A 201       7.039  -6.914 -40.076  1.00  0.69           H  
ATOM   2955 2HG2 VAL A 201       5.340  -6.833 -40.363  1.00  0.69           H  
ATOM   2956 3HG2 VAL A 201       6.445  -6.993 -41.714  1.00  0.69           H  
ATOM   2957  N   LYS A 202       6.267  -2.439 -42.018  1.00  0.66           N  
ATOM   2958  CA  LYS A 202       6.246  -1.008 -41.814  1.00  0.66           C  
ATOM   2959  C   LYS A 202       4.983  -0.387 -42.389  1.00  0.66           C  
ATOM   2960  O   LYS A 202       4.352   0.443 -41.735  1.00  0.66           O  
ATOM   2961  CB  LYS A 202       7.500  -0.381 -42.398  1.00  0.66           C  
ATOM   2962  CG  LYS A 202       8.736  -0.678 -41.576  1.00  0.66           C  
ATOM   2963  CD  LYS A 202       9.990  -0.111 -42.195  1.00  0.66           C  
ATOM   2964  CE  LYS A 202      11.177  -0.350 -41.283  1.00  0.66           C  
ATOM   2965  NZ  LYS A 202      12.467   0.010 -41.926  1.00  0.66           N  
ATOM   2966  H   LYS A 202       6.998  -2.886 -42.575  1.00  0.66           H  
ATOM   2967  HA  LYS A 202       6.248  -0.820 -40.742  1.00  0.66           H  
ATOM   2968 1HB  LYS A 202       7.663  -0.778 -43.405  1.00  0.66           H  
ATOM   2969 2HB  LYS A 202       7.374   0.698 -42.478  1.00  0.66           H  
ATOM   2970 1HG  LYS A 202       8.615  -0.267 -40.575  1.00  0.66           H  
ATOM   2971 2HG  LYS A 202       8.851  -1.761 -41.491  1.00  0.66           H  
ATOM   2972 1HD  LYS A 202      10.174  -0.606 -43.152  1.00  0.66           H  
ATOM   2973 2HD  LYS A 202       9.874   0.957 -42.366  1.00  0.66           H  
ATOM   2974 1HE  LYS A 202      11.057   0.247 -40.382  1.00  0.66           H  
ATOM   2975 2HE  LYS A 202      11.191  -1.386 -41.002  1.00  0.66           H  
ATOM   2976 1HZ  LYS A 202      13.226  -0.185 -41.281  1.00  0.66           H  
ATOM   2977 2HZ  LYS A 202      12.592  -0.558 -42.763  1.00  0.66           H  
ATOM   2978 3HZ  LYS A 202      12.471   0.983 -42.176  1.00  0.66           H  
ATOM   2979  N   ARG A 203       4.545  -0.831 -43.568  1.00  0.65           N  
ATOM   2980  CA  ARG A 203       3.302  -0.283 -44.103  1.00  0.65           C  
ATOM   2981  C   ARG A 203       2.079  -0.647 -43.250  1.00  0.65           C  
ATOM   2982  O   ARG A 203       1.189   0.182 -43.034  1.00  0.65           O  
ATOM   2983  CB  ARG A 203       3.072  -0.729 -45.528  1.00  0.65           C  
ATOM   2984  CG  ARG A 203       3.948  -0.063 -46.578  1.00  0.65           C  
ATOM   2985  CD  ARG A 203       3.388  -0.362 -47.895  1.00  0.65           C  
ATOM   2986  NE  ARG A 203       3.556  -1.740 -48.221  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203       4.536  -2.236 -48.945  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203       5.436  -1.475 -49.532  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203       4.549  -3.504 -49.062  1.00  0.65           N  
ATOM   2990  H   ARG A 203       5.082  -1.528 -44.094  1.00  0.65           H  
ATOM   2991  HA  ARG A 203       3.395   0.804 -44.109  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203       3.252  -1.806 -45.592  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203       2.031  -0.560 -45.799  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203       3.968   1.016 -46.425  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203       4.962  -0.470 -46.519  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203       2.322  -0.137 -47.906  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203       3.894   0.233 -48.655  1.00  0.65           H  
ATOM   2998  HE  ARG A 203       2.942  -2.440 -47.799  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203       5.392  -0.473 -49.430  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203       6.145  -1.891 -50.126  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203       3.803  -4.027 -48.595  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203       5.269  -3.962 -49.601  1.00  0.65           H  
ATOM   3003  N   ILE A 204       2.045  -1.888 -42.757  1.00  0.64           N  
ATOM   3004  CA  ILE A 204       0.943  -2.365 -41.930  1.00  0.64           C  
ATOM   3005  C   ILE A 204       0.919  -1.623 -40.610  1.00  0.64           C  
ATOM   3006  O   ILE A 204      -0.130  -1.151 -40.168  1.00  0.64           O  
ATOM   3007  CB  ILE A 204       1.054  -3.881 -41.699  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204       0.817  -4.633 -43.028  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204       0.069  -4.332 -40.664  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204       1.196  -6.074 -42.982  1.00  0.64           C  
ATOM   3011  H   ILE A 204       2.803  -2.530 -42.986  1.00  0.64           H  
ATOM   3012  HA  ILE A 204       0.015  -2.166 -42.437  1.00  0.64           H  
ATOM   3013  HB  ILE A 204       2.065  -4.117 -41.364  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204      -0.223  -4.586 -43.270  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204       1.379  -4.146 -43.820  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204       0.195  -5.392 -40.530  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204       0.264  -3.816 -39.728  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204      -0.948  -4.115 -40.997  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204       0.992  -6.538 -43.947  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204       2.260  -6.149 -42.763  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204       0.623  -6.576 -42.210  1.00  0.64           H  
ATOM   3022  N   ARG A 205       2.083  -1.493 -39.996  1.00  0.64           N  
ATOM   3023  CA  ARG A 205       2.230  -0.798 -38.740  1.00  0.64           C  
ATOM   3024  C   ARG A 205       1.757   0.632 -38.861  1.00  0.64           C  
ATOM   3025  O   ARG A 205       0.934   1.082 -38.065  1.00  0.64           O  
ATOM   3026  CB  ARG A 205       3.683  -0.825 -38.296  1.00  0.64           C  
ATOM   3027  CG  ARG A 205       3.948  -0.099 -37.015  1.00  0.64           C  
ATOM   3028  CD  ARG A 205       5.295  -0.367 -36.503  1.00  0.64           C  
ATOM   3029  NE  ARG A 205       5.528   0.311 -35.246  1.00  0.64           N  
ATOM   3030  CZ  ARG A 205       6.631   0.167 -34.492  1.00  0.64           C  
ATOM   3031  NH1 ARG A 205       7.610  -0.627 -34.889  1.00  0.64           N  
ATOM   3032  NH2 ARG A 205       6.732   0.822 -33.351  1.00  0.64           N  
ATOM   3033  H   ARG A 205       2.908  -1.899 -40.415  1.00  0.64           H  
ATOM   3034  HA  ARG A 205       1.625  -1.306 -37.990  1.00  0.64           H  
ATOM   3035 1HB  ARG A 205       4.006  -1.859 -38.173  1.00  0.64           H  
ATOM   3036 2HB  ARG A 205       4.306  -0.379 -39.070  1.00  0.64           H  
ATOM   3037 1HG  ARG A 205       3.881   0.974 -37.207  1.00  0.64           H  
ATOM   3038 2HG  ARG A 205       3.222  -0.359 -36.274  1.00  0.64           H  
ATOM   3039 1HD  ARG A 205       5.407  -1.432 -36.341  1.00  0.64           H  
ATOM   3040 2HD  ARG A 205       6.035  -0.024 -37.223  1.00  0.64           H  
ATOM   3041  HE  ARG A 205       4.793   0.953 -34.907  1.00  0.64           H  
ATOM   3042 1HH1 ARG A 205       7.541  -1.114 -35.771  1.00  0.64           H  
ATOM   3043 2HH1 ARG A 205       8.437  -0.730 -34.319  1.00  0.64           H  
ATOM   3044 1HH2 ARG A 205       5.976   1.430 -33.048  1.00  0.64           H  
ATOM   3045 2HH2 ARG A 205       7.552   0.719 -32.779  1.00  0.64           H  
ATOM   3046  N   GLN A 206       2.220   1.344 -39.891  1.00  0.65           N  
ATOM   3047  CA  GLN A 206       1.825   2.731 -40.062  1.00  0.65           C  
ATOM   3048  C   GLN A 206       0.325   2.845 -40.277  1.00  0.65           C  
ATOM   3049  O   GLN A 206      -0.328   3.738 -39.728  1.00  0.65           O  
ATOM   3050  CB  GLN A 206       2.565   3.337 -41.257  1.00  0.65           C  
ATOM   3051  CG  GLN A 206       4.052   3.539 -41.030  1.00  0.65           C  
ATOM   3052  CD  GLN A 206       4.789   3.948 -42.295  1.00  0.65           C  
ATOM   3053  OE1 GLN A 206       4.287   3.806 -43.417  1.00  0.65           O  
ATOM   3054  NE2 GLN A 206       6.002   4.457 -42.121  1.00  0.65           N  
ATOM   3055  H   GLN A 206       2.885   0.931 -40.551  1.00  0.65           H  
ATOM   3056  HA  GLN A 206       2.087   3.279 -39.155  1.00  0.65           H  
ATOM   3057 1HB  GLN A 206       2.450   2.672 -42.118  1.00  0.65           H  
ATOM   3058 2HB  GLN A 206       2.119   4.294 -41.519  1.00  0.65           H  
ATOM   3059 1HG  GLN A 206       4.180   4.332 -40.294  1.00  0.65           H  
ATOM   3060 2HG  GLN A 206       4.485   2.619 -40.652  1.00  0.65           H  
ATOM   3061 1HE2 GLN A 206       6.543   4.742 -42.912  1.00  0.65           H  
ATOM   3062 2HE2 GLN A 206       6.375   4.552 -41.198  1.00  0.65           H  
ATOM   3063  N   ALA A 207      -0.250   1.935 -41.066  1.00  0.68           N  
ATOM   3064  CA  ALA A 207      -1.682   1.998 -41.279  1.00  0.68           C  
ATOM   3065  C   ALA A 207      -2.442   1.764 -39.982  1.00  0.68           C  
ATOM   3066  O   ALA A 207      -3.391   2.480 -39.677  1.00  0.68           O  
ATOM   3067  CB  ALA A 207      -2.092   0.980 -42.300  1.00  0.68           C  
ATOM   3068  H   ALA A 207       0.300   1.215 -41.538  1.00  0.68           H  
ATOM   3069  HA  ALA A 207      -1.929   2.992 -41.644  1.00  0.68           H  
ATOM   3070 1HB  ALA A 207      -3.160   1.050 -42.470  1.00  0.68           H  
ATOM   3071 2HB  ALA A 207      -1.554   1.173 -43.226  1.00  0.68           H  
ATOM   3072 3HB  ALA A 207      -1.841  -0.016 -41.934  1.00  0.68           H  
ATOM   3073  N   LEU A 208      -2.002   0.804 -39.177  1.00  0.71           N  
ATOM   3074  CA  LEU A 208      -2.688   0.539 -37.924  1.00  0.71           C  
ATOM   3075  C   LEU A 208      -2.561   1.715 -36.958  1.00  0.71           C  
ATOM   3076  O   LEU A 208      -3.548   2.146 -36.347  1.00  0.71           O  
ATOM   3077  CB  LEU A 208      -2.095  -0.718 -37.304  1.00  0.71           C  
ATOM   3078  CG  LEU A 208      -2.386  -2.035 -37.974  1.00  0.71           C  
ATOM   3079  CD1 LEU A 208      -1.493  -3.054 -37.350  1.00  0.71           C  
ATOM   3080  CD2 LEU A 208      -3.852  -2.403 -37.773  1.00  0.71           C  
ATOM   3081  H   LEU A 208      -1.204   0.228 -39.449  1.00  0.71           H  
ATOM   3082  HA  LEU A 208      -3.745   0.376 -38.137  1.00  0.71           H  
ATOM   3083 1HB  LEU A 208      -1.019  -0.599 -37.324  1.00  0.71           H  
ATOM   3084 2HB  LEU A 208      -2.412  -0.792 -36.274  1.00  0.71           H  
ATOM   3085  HG  LEU A 208      -2.169  -1.978 -39.039  1.00  0.71           H  
ATOM   3086 1HD1 LEU A 208      -1.670  -4.013 -37.801  1.00  0.71           H  
ATOM   3087 2HD1 LEU A 208      -0.456  -2.762 -37.508  1.00  0.71           H  
ATOM   3088 3HD1 LEU A 208      -1.701  -3.095 -36.293  1.00  0.71           H  
ATOM   3089 1HD2 LEU A 208      -4.043  -3.359 -38.241  1.00  0.71           H  
ATOM   3090 2HD2 LEU A 208      -4.073  -2.466 -36.713  1.00  0.71           H  
ATOM   3091 3HD2 LEU A 208      -4.486  -1.639 -38.229  1.00  0.71           H  
ATOM   3092  N   GLU A 209      -1.361   2.294 -36.879  1.00  0.75           N  
ATOM   3093  CA  GLU A 209      -1.109   3.439 -36.010  1.00  0.75           C  
ATOM   3094  C   GLU A 209      -1.935   4.646 -36.457  1.00  0.75           C  
ATOM   3095  O   GLU A 209      -2.450   5.401 -35.629  1.00  0.75           O  
ATOM   3096  CB  GLU A 209       0.391   3.745 -35.949  1.00  0.75           C  
ATOM   3097  CG  GLU A 209       1.188   2.666 -35.178  1.00  0.75           C  
ATOM   3098  CD  GLU A 209       2.685   2.850 -35.173  1.00  0.75           C  
ATOM   3099  OE1 GLU A 209       3.184   3.728 -35.833  1.00  0.75           O  
ATOM   3100  OE2 GLU A 209       3.335   2.088 -34.490  1.00  0.75           O  
ATOM   3101  H   GLU A 209      -0.585   1.908 -37.416  1.00  0.75           H  
ATOM   3102  HA  GLU A 209      -1.427   3.175 -35.003  1.00  0.75           H  
ATOM   3103 1HB  GLU A 209       0.791   3.803 -36.963  1.00  0.75           H  
ATOM   3104 2HB  GLU A 209       0.554   4.707 -35.468  1.00  0.75           H  
ATOM   3105 1HG  GLU A 209       0.833   2.645 -34.146  1.00  0.75           H  
ATOM   3106 2HG  GLU A 209       0.959   1.703 -35.617  1.00  0.75           H  
ATOM   3107  N   SER A 210      -2.124   4.800 -37.770  1.00  0.78           N  
ATOM   3108  CA  SER A 210      -2.911   5.894 -38.334  1.00  0.78           C  
ATOM   3109  C   SER A 210      -4.385   5.821 -37.910  1.00  0.78           C  
ATOM   3110  O   SER A 210      -5.100   6.824 -37.972  1.00  0.78           O  
ATOM   3111  CB  SER A 210      -2.814   5.887 -39.846  1.00  0.78           C  
ATOM   3112  OG  SER A 210      -1.495   6.142 -40.267  1.00  0.78           O  
ATOM   3113  H   SER A 210      -1.663   4.163 -38.420  1.00  0.78           H  
ATOM   3114  HA  SER A 210      -2.497   6.833 -37.967  1.00  0.78           H  
ATOM   3115 1HB  SER A 210      -3.140   4.924 -40.228  1.00  0.78           H  
ATOM   3116 2HB  SER A 210      -3.481   6.642 -40.255  1.00  0.78           H  
ATOM   3117  HG  SER A 210      -0.970   5.367 -39.959  1.00  0.78           H  
ATOM   3118  N   ASP A 211      -4.834   4.634 -37.471  1.00  0.80           N  
ATOM   3119  CA  ASP A 211      -6.195   4.402 -37.016  1.00  0.80           C  
ATOM   3120  C   ASP A 211      -6.253   4.450 -35.489  1.00  0.80           C  
ATOM   3121  O   ASP A 211      -7.279   4.133 -34.880  1.00  0.80           O  
ATOM   3122  CB  ASP A 211      -6.715   3.047 -37.521  1.00  0.80           C  
ATOM   3123  CG  ASP A 211      -6.919   2.986 -39.048  1.00  0.80           C  
ATOM   3124  OD1 ASP A 211      -7.459   3.914 -39.605  1.00  0.80           O  
ATOM   3125  OD2 ASP A 211      -6.528   1.997 -39.641  1.00  0.80           O  
ATOM   3126  H   ASP A 211      -4.197   3.842 -37.416  1.00  0.80           H  
ATOM   3127  HA  ASP A 211      -6.835   5.191 -37.410  1.00  0.80           H  
ATOM   3128 1HB  ASP A 211      -5.998   2.270 -37.244  1.00  0.80           H  
ATOM   3129 2HB  ASP A 211      -7.656   2.813 -37.027  1.00  0.80           H  
ATOM   3130  N   GLY A 212      -5.142   4.863 -34.870  1.00  0.81           N  
ATOM   3131  CA  GLY A 212      -5.029   4.979 -33.429  1.00  0.81           C  
ATOM   3132  C   GLY A 212      -4.621   3.700 -32.702  1.00  0.81           C  
ATOM   3133  O   GLY A 212      -4.670   3.665 -31.479  1.00  0.81           O  
ATOM   3134  H   GLY A 212      -4.317   5.114 -35.407  1.00  0.81           H  
ATOM   3135 1HA  GLY A 212      -4.296   5.755 -33.208  1.00  0.81           H  
ATOM   3136 2HA  GLY A 212      -5.978   5.330 -33.029  1.00  0.81           H  
ATOM   3137  N   CYS A 213      -4.228   2.644 -33.415  1.00  0.80           N  
ATOM   3138  CA  CYS A 213      -3.872   1.401 -32.728  1.00  0.80           C  
ATOM   3139  C   CYS A 213      -2.457   1.481 -32.177  1.00  0.80           C  
ATOM   3140  O   CYS A 213      -1.600   2.153 -32.748  1.00  0.80           O  
ATOM   3141  CB  CYS A 213      -3.890   0.210 -33.673  1.00  0.80           C  
ATOM   3142  SG  CYS A 213      -5.447  -0.098 -34.500  1.00  0.80           S  
ATOM   3143  H   CYS A 213      -4.158   2.685 -34.431  1.00  0.80           H  
ATOM   3144  HA  CYS A 213      -4.567   1.230 -31.905  1.00  0.80           H  
ATOM   3145 1HB  CYS A 213      -3.124   0.341 -34.418  1.00  0.80           H  
ATOM   3146 2HB  CYS A 213      -3.633  -0.685 -33.102  1.00  0.80           H  
ATOM   3147  HG  CYS A 213      -5.333   0.941 -35.344  1.00  0.80           H  
ATOM   3148  N   GLU A 214      -2.204   0.781 -31.081  1.00  0.78           N  
ATOM   3149  CA  GLU A 214      -0.835   0.654 -30.599  1.00  0.78           C  
ATOM   3150  C   GLU A 214      -0.265  -0.587 -31.261  1.00  0.78           C  
ATOM   3151  O   GLU A 214      -0.955  -1.607 -31.327  1.00  0.78           O  
ATOM   3152  CB  GLU A 214      -0.759   0.560 -29.072  1.00  0.78           C  
ATOM   3153  CG  GLU A 214       0.674   0.466 -28.531  1.00  0.78           C  
ATOM   3154  CD  GLU A 214       0.775   0.425 -27.022  1.00  0.78           C  
ATOM   3155  OE1 GLU A 214      -0.215   0.604 -26.357  1.00  0.78           O  
ATOM   3156  OE2 GLU A 214       1.858   0.198 -26.538  1.00  0.78           O  
ATOM   3157  H   GLU A 214      -2.954   0.262 -30.623  1.00  0.78           H  
ATOM   3158  HA  GLU A 214      -0.253   1.516 -30.926  1.00  0.78           H  
ATOM   3159 1HB  GLU A 214      -1.236   1.434 -28.628  1.00  0.78           H  
ATOM   3160 2HB  GLU A 214      -1.309  -0.321 -28.732  1.00  0.78           H  
ATOM   3161 1HG  GLU A 214       1.139  -0.435 -28.931  1.00  0.78           H  
ATOM   3162 2HG  GLU A 214       1.238   1.320 -28.902  1.00  0.78           H  
ATOM   3163  N   VAL A 215       0.947  -0.496 -31.795  1.00  0.77           N  
ATOM   3164  CA  VAL A 215       1.528  -1.653 -32.456  1.00  0.77           C  
ATOM   3165  C   VAL A 215       2.876  -2.043 -31.863  1.00  0.77           C  
ATOM   3166  O   VAL A 215       3.769  -1.212 -31.686  1.00  0.77           O  
ATOM   3167  CB  VAL A 215       1.698  -1.391 -33.960  1.00  0.77           C  
ATOM   3168  CG1 VAL A 215       2.313  -2.619 -34.626  1.00  0.77           C  
ATOM   3169  CG2 VAL A 215       0.343  -1.051 -34.604  1.00  0.77           C  
ATOM   3170  H   VAL A 215       1.464   0.370 -31.733  1.00  0.77           H  
ATOM   3171  HA  VAL A 215       0.851  -2.496 -32.337  1.00  0.77           H  
ATOM   3172  HB  VAL A 215       2.381  -0.550 -34.098  1.00  0.77           H  
ATOM   3173 1HG1 VAL A 215       2.436  -2.430 -35.677  1.00  0.77           H  
ATOM   3174 2HG1 VAL A 215       3.280  -2.838 -34.186  1.00  0.77           H  
ATOM   3175 3HG1 VAL A 215       1.648  -3.476 -34.486  1.00  0.77           H  
ATOM   3176 1HG2 VAL A 215       0.502  -0.862 -35.659  1.00  0.77           H  
ATOM   3177 2HG2 VAL A 215      -0.341  -1.879 -34.479  1.00  0.77           H  
ATOM   3178 3HG2 VAL A 215      -0.084  -0.159 -34.139  1.00  0.77           H  
ATOM   3179  N   MET A 216       3.002  -3.323 -31.555  1.00  0.76           N  
ATOM   3180  CA  MET A 216       4.225  -3.902 -31.017  1.00  0.76           C  
ATOM   3181  C   MET A 216       4.716  -4.930 -32.027  1.00  0.76           C  
ATOM   3182  O   MET A 216       3.899  -5.673 -32.577  1.00  0.76           O  
ATOM   3183  CB  MET A 216       3.921  -4.539 -29.677  1.00  0.76           C  
ATOM   3184  CG  MET A 216       5.066  -5.170 -28.939  1.00  0.76           C  
ATOM   3185  SD  MET A 216       4.510  -5.924 -27.387  1.00  0.76           S  
ATOM   3186  CE  MET A 216       3.932  -4.565 -26.408  1.00  0.76           C  
ATOM   3187  H   MET A 216       2.196  -3.929 -31.723  1.00  0.76           H  
ATOM   3188  HA  MET A 216       4.984  -3.129 -30.908  1.00  0.76           H  
ATOM   3189 1HB  MET A 216       3.489  -3.789 -29.020  1.00  0.76           H  
ATOM   3190 2HB  MET A 216       3.202  -5.265 -29.834  1.00  0.76           H  
ATOM   3191 1HG  MET A 216       5.526  -5.946 -29.556  1.00  0.76           H  
ATOM   3192 2HG  MET A 216       5.822  -4.420 -28.712  1.00  0.76           H  
ATOM   3193 1HE  MET A 216       3.575  -4.939 -25.448  1.00  0.76           H  
ATOM   3194 2HE  MET A 216       4.747  -3.860 -26.244  1.00  0.76           H  
ATOM   3195 3HE  MET A 216       3.116  -4.061 -26.928  1.00  0.76           H  
ATOM   3196  N   VAL A 217       6.015  -4.947 -32.311  1.00  0.77           N  
ATOM   3197  CA  VAL A 217       6.520  -5.874 -33.321  1.00  0.77           C  
ATOM   3198  C   VAL A 217       7.602  -6.800 -32.759  1.00  0.77           C  
ATOM   3199  O   VAL A 217       8.547  -6.344 -32.109  1.00  0.77           O  
ATOM   3200  CB  VAL A 217       7.093  -5.086 -34.526  1.00  0.77           C  
ATOM   3201  CG1 VAL A 217       7.590  -6.063 -35.588  1.00  0.77           C  
ATOM   3202  CG2 VAL A 217       6.026  -4.129 -35.103  1.00  0.77           C  
ATOM   3203  H   VAL A 217       6.648  -4.321 -31.834  1.00  0.77           H  
ATOM   3204  HA  VAL A 217       5.695  -6.489 -33.676  1.00  0.77           H  
ATOM   3205  HB  VAL A 217       7.953  -4.506 -34.196  1.00  0.77           H  
ATOM   3206 1HG1 VAL A 217       8.011  -5.510 -36.422  1.00  0.77           H  
ATOM   3207 2HG1 VAL A 217       8.356  -6.712 -35.168  1.00  0.77           H  
ATOM   3208 3HG1 VAL A 217       6.753  -6.673 -35.940  1.00  0.77           H  
ATOM   3209 1HG2 VAL A 217       6.452  -3.585 -35.940  1.00  0.77           H  
ATOM   3210 2HG2 VAL A 217       5.176  -4.681 -35.439  1.00  0.77           H  
ATOM   3211 3HG2 VAL A 217       5.712  -3.422 -34.337  1.00  0.77           H  
ATOM   3212  N   PHE A 218       7.453  -8.096 -33.012  1.00  0.81           N  
ATOM   3213  CA  PHE A 218       8.405  -9.109 -32.582  1.00  0.81           C  
ATOM   3214  C   PHE A 218       9.109  -9.755 -33.771  1.00  0.81           C  
ATOM   3215  O   PHE A 218       8.499  -9.974 -34.819  1.00  0.81           O  
ATOM   3216  CB  PHE A 218       7.700 -10.213 -31.792  1.00  0.81           C  
ATOM   3217  CG  PHE A 218       7.126  -9.777 -30.496  1.00  0.81           C  
ATOM   3218  CD1 PHE A 218       5.772  -9.495 -30.359  1.00  0.81           C  
ATOM   3219  CD2 PHE A 218       7.949  -9.621 -29.406  1.00  0.81           C  
ATOM   3220  CE1 PHE A 218       5.280  -9.092 -29.147  1.00  0.81           C  
ATOM   3221  CE2 PHE A 218       7.452  -9.203 -28.208  1.00  0.81           C  
ATOM   3222  CZ  PHE A 218       6.125  -8.947 -28.074  1.00  0.81           C  
ATOM   3223  H   PHE A 218       6.643  -8.382 -33.548  1.00  0.81           H  
ATOM   3224  HA  PHE A 218       9.157  -8.637 -31.949  1.00  0.81           H  
ATOM   3225 1HB  PHE A 218       6.890 -10.620 -32.398  1.00  0.81           H  
ATOM   3226 2HB  PHE A 218       8.401 -11.028 -31.600  1.00  0.81           H  
ATOM   3227  HD1 PHE A 218       5.109  -9.605 -31.216  1.00  0.81           H  
ATOM   3228  HD2 PHE A 218       9.015  -9.829 -29.510  1.00  0.81           H  
ATOM   3229  HE1 PHE A 218       4.237  -8.883 -29.034  1.00  0.81           H  
ATOM   3230  HE2 PHE A 218       8.115  -9.075 -27.357  1.00  0.81           H  
ATOM   3231  HZ  PHE A 218       5.748  -8.622 -27.114  1.00  0.81           H  
ATOM   3232  N   HIS A 219      10.384 -10.079 -33.598  1.00  0.87           N  
ATOM   3233  CA  HIS A 219      11.140 -10.768 -34.640  1.00  0.87           C  
ATOM   3234  C   HIS A 219      10.813 -12.265 -34.598  1.00  0.87           C  
ATOM   3235  O   HIS A 219      10.746 -12.836 -33.509  1.00  0.87           O  
ATOM   3236  CB  HIS A 219      12.640 -10.480 -34.465  1.00  0.87           C  
ATOM   3237  CG  HIS A 219      13.541 -10.851 -35.639  1.00  0.87           C  
ATOM   3238  ND1 HIS A 219      14.269 -12.019 -35.690  1.00  0.87           N  
ATOM   3239  CD2 HIS A 219      13.818 -10.184 -36.790  1.00  0.87           C  
ATOM   3240  CE1 HIS A 219      14.968 -12.052 -36.811  1.00  0.87           C  
ATOM   3241  NE2 HIS A 219      14.718 -10.948 -37.502  1.00  0.87           N  
ATOM   3242  H   HIS A 219      10.839  -9.851 -32.726  1.00  0.87           H  
ATOM   3243  HA  HIS A 219      10.848 -10.374 -35.598  1.00  0.87           H  
ATOM   3244 1HB  HIS A 219      12.778  -9.418 -34.265  1.00  0.87           H  
ATOM   3245 2HB  HIS A 219      13.003 -11.021 -33.592  1.00  0.87           H  
ATOM   3246  HD1 HIS A 219      14.325 -12.742 -34.983  1.00  0.87           H  
ATOM   3247  HD2 HIS A 219      13.478  -9.228 -37.190  1.00  0.87           H  
ATOM   3248  HE1 HIS A 219      15.612 -12.905 -37.026  1.00  0.87           H  
ATOM   3249  N   SER A 220      10.651 -12.922 -35.754  1.00  0.94           N  
ATOM   3250  CA  SER A 220      10.324 -14.366 -35.759  1.00  0.94           C  
ATOM   3251  C   SER A 220      11.533 -15.258 -35.477  1.00  0.94           C  
ATOM   3252  O   SER A 220      11.942 -16.060 -36.321  1.00  0.94           O  
ATOM   3253  CB  SER A 220       9.795 -14.842 -37.095  1.00  0.94           C  
ATOM   3254  OG  SER A 220       8.676 -14.186 -37.499  1.00  0.94           O  
ATOM   3255  H   SER A 220      10.715 -12.387 -36.615  1.00  0.94           H  
ATOM   3256  HA  SER A 220       9.574 -14.553 -34.989  1.00  0.94           H  
ATOM   3257 1HB  SER A 220      10.533 -14.759 -37.831  1.00  0.94           H  
ATOM   3258 2HB  SER A 220       9.563 -15.901 -37.013  1.00  0.94           H  
ATOM   3259  HG  SER A 220       8.349 -14.686 -38.279  1.00  0.94           H  
ATOM   3260  N   SER A 221      12.075 -15.143 -34.283  1.00  1.01           N  
ATOM   3261  CA  SER A 221      13.205 -15.956 -33.875  1.00  1.01           C  
ATOM   3262  C   SER A 221      13.282 -16.079 -32.357  1.00  1.01           C  
ATOM   3263  O   SER A 221      12.790 -15.212 -31.627  1.00  1.01           O  
ATOM   3264  CB  SER A 221      14.486 -15.359 -34.424  1.00  1.01           C  
ATOM   3265  OG  SER A 221      14.736 -14.105 -33.850  1.00  1.01           O  
ATOM   3266  H   SER A 221      11.658 -14.462 -33.656  1.00  1.01           H  
ATOM   3267  HA  SER A 221      13.072 -16.951 -34.291  1.00  1.01           H  
ATOM   3268 1HB  SER A 221      15.317 -16.030 -34.212  1.00  1.01           H  
ATOM   3269 2HB  SER A 221      14.412 -15.260 -35.507  1.00  1.01           H  
ATOM   3270  HG  SER A 221      14.764 -14.252 -32.898  1.00  1.01           H  
ATOM   3271  N   GLY A 222      13.969 -17.113 -31.881  1.00  1.07           N  
ATOM   3272  CA  GLY A 222      14.204 -17.267 -30.452  1.00  1.07           C  
ATOM   3273  C   GLY A 222      12.893 -17.336 -29.681  1.00  1.07           C  
ATOM   3274  O   GLY A 222      12.027 -18.160 -29.963  1.00  1.07           O  
ATOM   3275  H   GLY A 222      14.335 -17.800 -32.524  1.00  1.07           H  
ATOM   3276 1HA  GLY A 222      14.783 -18.174 -30.275  1.00  1.07           H  
ATOM   3277 2HA  GLY A 222      14.801 -16.431 -30.090  1.00  1.07           H  
ATOM   3278  N   ALA A 223      12.774 -16.465 -28.686  1.00  1.09           N  
ATOM   3279  CA  ALA A 223      11.602 -16.374 -27.827  1.00  1.09           C  
ATOM   3280  C   ALA A 223      10.505 -15.483 -28.415  1.00  1.09           C  
ATOM   3281  O   ALA A 223       9.476 -15.290 -27.766  1.00  1.09           O  
ATOM   3282  CB  ALA A 223      12.000 -15.841 -26.465  1.00  1.09           C  
ATOM   3283  H   ALA A 223      13.536 -15.823 -28.522  1.00  1.09           H  
ATOM   3284  HA  ALA A 223      11.191 -17.377 -27.710  1.00  1.09           H  
ATOM   3285 1HB  ALA A 223      11.130 -15.805 -25.821  1.00  1.09           H  
ATOM   3286 2HB  ALA A 223      12.752 -16.489 -26.013  1.00  1.09           H  
ATOM   3287 3HB  ALA A 223      12.407 -14.838 -26.571  1.00  1.09           H  
ATOM   3288  N   GLY A 224      10.728 -14.908 -29.603  1.00  1.08           N  
ATOM   3289  CA  GLY A 224       9.784 -13.968 -30.217  1.00  1.08           C  
ATOM   3290  C   GLY A 224       8.361 -14.507 -30.328  1.00  1.08           C  
ATOM   3291  O   GLY A 224       7.441 -13.918 -29.750  1.00  1.08           O  
ATOM   3292  H   GLY A 224      11.581 -15.119 -30.122  1.00  1.08           H  
ATOM   3293 1HA  GLY A 224       9.778 -13.042 -29.644  1.00  1.08           H  
ATOM   3294 2HA  GLY A 224      10.149 -13.717 -31.214  1.00  1.08           H  
ATOM   3295  N   GLY A 225       8.165 -15.621 -31.039  1.00  1.05           N  
ATOM   3296  CA  GLY A 225       6.840 -16.217 -31.180  1.00  1.05           C  
ATOM   3297  C   GLY A 225       6.172 -16.376 -29.822  1.00  1.05           C  
ATOM   3298  O   GLY A 225       5.123 -15.781 -29.585  1.00  1.05           O  
ATOM   3299  H   GLY A 225       8.945 -16.076 -31.530  1.00  1.05           H  
ATOM   3300 1HA  GLY A 225       6.227 -15.574 -31.810  1.00  1.05           H  
ATOM   3301 2HA  GLY A 225       6.900 -17.173 -31.692  1.00  1.05           H  
ATOM   3302  N   PRO A 226       6.731 -17.211 -28.929  1.00  1.00           N  
ATOM   3303  CA  PRO A 226       6.260 -17.453 -27.583  1.00  1.00           C  
ATOM   3304  C   PRO A 226       6.010 -16.157 -26.784  1.00  1.00           C  
ATOM   3305  O   PRO A 226       5.055 -16.101 -26.002  1.00  1.00           O  
ATOM   3306  CB  PRO A 226       7.409 -18.291 -27.015  1.00  1.00           C  
ATOM   3307  CG  PRO A 226       7.955 -19.031 -28.200  1.00  1.00           C  
ATOM   3308  CD  PRO A 226       7.903 -18.027 -29.308  1.00  1.00           C  
ATOM   3309  HA  PRO A 226       5.346 -18.056 -27.636  1.00  1.00           H  
ATOM   3310 1HB  PRO A 226       8.162 -17.625 -26.608  1.00  1.00           H  
ATOM   3311 2HB  PRO A 226       7.054 -18.943 -26.205  1.00  1.00           H  
ATOM   3312 1HG  PRO A 226       8.983 -19.374 -27.998  1.00  1.00           H  
ATOM   3313 2HG  PRO A 226       7.351 -19.930 -28.404  1.00  1.00           H  
ATOM   3314 1HD  PRO A 226       8.818 -17.448 -29.294  1.00  1.00           H  
ATOM   3315 2HD  PRO A 226       7.755 -18.516 -30.252  1.00  1.00           H  
ATOM   3316  N   THR A 227       6.804 -15.096 -27.009  1.00  0.96           N  
ATOM   3317  CA  THR A 227       6.579 -13.835 -26.300  1.00  0.96           C  
ATOM   3318  C   THR A 227       5.261 -13.225 -26.747  1.00  0.96           C  
ATOM   3319  O   THR A 227       4.445 -12.781 -25.924  1.00  0.96           O  
ATOM   3320  CB  THR A 227       7.692 -12.815 -26.560  1.00  0.96           C  
ATOM   3321  OG1 THR A 227       8.946 -13.337 -26.124  1.00  0.96           O  
ATOM   3322  CG2 THR A 227       7.390 -11.592 -25.783  1.00  0.96           C  
ATOM   3323  H   THR A 227       7.605 -15.153 -27.637  1.00  0.96           H  
ATOM   3324  HA  THR A 227       6.522 -14.029 -25.233  1.00  0.96           H  
ATOM   3325  HB  THR A 227       7.747 -12.579 -27.619  1.00  0.96           H  
ATOM   3326  HG1 THR A 227       9.112 -14.183 -26.581  1.00  0.96           H  
ATOM   3327 1HG2 THR A 227       8.176 -10.872 -25.948  1.00  0.96           H  
ATOM   3328 2HG2 THR A 227       6.433 -11.180 -26.100  1.00  0.96           H  
ATOM   3329 3HG2 THR A 227       7.343 -11.851 -24.727  1.00  0.96           H  
ATOM   3330  N   LEU A 228       5.046 -13.225 -28.063  1.00  0.92           N  
ATOM   3331  CA  LEU A 228       3.822 -12.707 -28.644  1.00  0.92           C  
ATOM   3332  C   LEU A 228       2.659 -13.486 -28.060  1.00  0.92           C  
ATOM   3333  O   LEU A 228       1.665 -12.910 -27.604  1.00  0.92           O  
ATOM   3334  CB  LEU A 228       3.785 -12.850 -30.169  1.00  0.92           C  
ATOM   3335  CG  LEU A 228       2.596 -12.134 -30.795  1.00  0.92           C  
ATOM   3336  CD1 LEU A 228       2.846 -11.843 -32.238  1.00  0.92           C  
ATOM   3337  CD2 LEU A 228       1.332 -12.958 -30.581  1.00  0.92           C  
ATOM   3338  H   LEU A 228       5.773 -13.604 -28.678  1.00  0.92           H  
ATOM   3339  HA  LEU A 228       3.718 -11.658 -28.373  1.00  0.92           H  
ATOM   3340 1HB  LEU A 228       4.707 -12.449 -30.590  1.00  0.92           H  
ATOM   3341 2HB  LEU A 228       3.713 -13.906 -30.428  1.00  0.92           H  
ATOM   3342  HG  LEU A 228       2.497 -11.221 -30.330  1.00  0.92           H  
ATOM   3343 1HD1 LEU A 228       2.016 -11.295 -32.660  1.00  0.92           H  
ATOM   3344 2HD1 LEU A 228       3.749 -11.245 -32.341  1.00  0.92           H  
ATOM   3345 3HD1 LEU A 228       2.959 -12.785 -32.762  1.00  0.92           H  
ATOM   3346 1HD2 LEU A 228       0.501 -12.433 -30.989  1.00  0.92           H  
ATOM   3347 2HD2 LEU A 228       1.437 -13.929 -31.075  1.00  0.92           H  
ATOM   3348 3HD2 LEU A 228       1.165 -13.112 -29.524  1.00  0.92           H  
ATOM   3349  N   ASP A 229       2.790 -14.820 -28.102  1.00  0.91           N  
ATOM   3350  CA  ASP A 229       1.757 -15.716 -27.617  1.00  0.91           C  
ATOM   3351  C   ASP A 229       1.457 -15.461 -26.150  1.00  0.91           C  
ATOM   3352  O   ASP A 229       0.300 -15.516 -25.748  1.00  0.91           O  
ATOM   3353  CB  ASP A 229       2.175 -17.166 -27.821  1.00  0.91           C  
ATOM   3354  CG  ASP A 229       2.141 -17.593 -29.263  1.00  0.91           C  
ATOM   3355  OD1 ASP A 229       1.581 -16.903 -30.078  1.00  0.91           O  
ATOM   3356  OD2 ASP A 229       2.656 -18.634 -29.564  1.00  0.91           O  
ATOM   3357  H   ASP A 229       3.648 -15.210 -28.496  1.00  0.91           H  
ATOM   3358  HA  ASP A 229       0.851 -15.535 -28.193  1.00  0.91           H  
ATOM   3359 1HB  ASP A 229       3.177 -17.296 -27.441  1.00  0.91           H  
ATOM   3360 2HB  ASP A 229       1.523 -17.819 -27.246  1.00  0.91           H  
ATOM   3361  N   GLY A 230       2.486 -15.140 -25.363  1.00  0.92           N  
ATOM   3362  CA  GLY A 230       2.342 -14.808 -23.953  1.00  0.92           C  
ATOM   3363  C   GLY A 230       1.407 -13.612 -23.789  1.00  0.92           C  
ATOM   3364  O   GLY A 230       0.424 -13.671 -23.046  1.00  0.92           O  
ATOM   3365  H   GLY A 230       3.425 -15.157 -25.755  1.00  0.92           H  
ATOM   3366 1HA  GLY A 230       1.956 -15.667 -23.407  1.00  0.92           H  
ATOM   3367 2HA  GLY A 230       3.324 -14.568 -23.543  1.00  0.92           H  
ATOM   3368  N   LEU A 231       1.697 -12.527 -24.500  1.00  0.96           N  
ATOM   3369  CA  LEU A 231       0.845 -11.347 -24.410  1.00  0.96           C  
ATOM   3370  C   LEU A 231      -0.576 -11.652 -24.864  1.00  0.96           C  
ATOM   3371  O   LEU A 231      -1.561 -11.174 -24.277  1.00  0.96           O  
ATOM   3372  CB  LEU A 231       1.446 -10.240 -25.255  1.00  0.96           C  
ATOM   3373  CG  LEU A 231       2.682  -9.608 -24.706  1.00  0.96           C  
ATOM   3374  CD1 LEU A 231       3.280  -8.715 -25.730  1.00  0.96           C  
ATOM   3375  CD2 LEU A 231       2.281  -8.811 -23.489  1.00  0.96           C  
ATOM   3376  H   LEU A 231       2.526 -12.535 -25.103  1.00  0.96           H  
ATOM   3377  HA  LEU A 231       0.813 -11.023 -23.370  1.00  0.96           H  
ATOM   3378 1HB  LEU A 231       1.712 -10.674 -26.214  1.00  0.96           H  
ATOM   3379 2HB  LEU A 231       0.699  -9.463 -25.405  1.00  0.96           H  
ATOM   3380  HG  LEU A 231       3.417 -10.374 -24.440  1.00  0.96           H  
ATOM   3381 1HD1 LEU A 231       4.173  -8.247 -25.320  1.00  0.96           H  
ATOM   3382 2HD1 LEU A 231       3.540  -9.309 -26.600  1.00  0.96           H  
ATOM   3383 3HD1 LEU A 231       2.560  -7.950 -26.011  1.00  0.96           H  
ATOM   3384 1HD2 LEU A 231       3.134  -8.330 -23.074  1.00  0.96           H  
ATOM   3385 2HD2 LEU A 231       1.549  -8.055 -23.776  1.00  0.96           H  
ATOM   3386 3HD2 LEU A 231       1.840  -9.476 -22.741  1.00  0.96           H  
ATOM   3387  N   ALA A 232      -0.695 -12.462 -25.910  1.00  1.02           N  
ATOM   3388  CA  ALA A 232      -2.004 -12.867 -26.372  1.00  1.02           C  
ATOM   3389  C   ALA A 232      -2.711 -13.715 -25.287  1.00  1.02           C  
ATOM   3390  O   ALA A 232      -3.896 -13.525 -25.020  1.00  1.02           O  
ATOM   3391  CB  ALA A 232      -1.873 -13.613 -27.687  1.00  1.02           C  
ATOM   3392  H   ALA A 232       0.142 -12.804 -26.386  1.00  1.02           H  
ATOM   3393  HA  ALA A 232      -2.598 -11.972 -26.538  1.00  1.02           H  
ATOM   3394 1HB  ALA A 232      -2.840 -13.883 -28.040  1.00  1.02           H  
ATOM   3395 2HB  ALA A 232      -1.381 -12.971 -28.420  1.00  1.02           H  
ATOM   3396 3HB  ALA A 232      -1.280 -14.509 -27.536  1.00  1.02           H  
ATOM   3397  N   ALA A 233      -1.963 -14.593 -24.596  1.00  1.08           N  
ATOM   3398  CA  ALA A 233      -2.501 -15.484 -23.556  1.00  1.08           C  
ATOM   3399  C   ALA A 233      -3.125 -14.714 -22.407  1.00  1.08           C  
ATOM   3400  O   ALA A 233      -4.145 -15.123 -21.848  1.00  1.08           O  
ATOM   3401  CB  ALA A 233      -1.423 -16.387 -22.991  1.00  1.08           C  
ATOM   3402  H   ALA A 233      -0.984 -14.691 -24.835  1.00  1.08           H  
ATOM   3403  HA  ALA A 233      -3.253 -16.106 -24.017  1.00  1.08           H  
ATOM   3404 1HB  ALA A 233      -1.864 -17.055 -22.254  1.00  1.08           H  
ATOM   3405 2HB  ALA A 233      -0.975 -16.969 -23.792  1.00  1.08           H  
ATOM   3406 3HB  ALA A 233      -0.660 -15.787 -22.514  1.00  1.08           H  
ATOM   3407  N   ASP A 234      -2.532 -13.568 -22.094  1.00  1.11           N  
ATOM   3408  CA  ASP A 234      -2.990 -12.709 -21.011  1.00  1.11           C  
ATOM   3409  C   ASP A 234      -4.109 -11.763 -21.454  1.00  1.11           C  
ATOM   3410  O   ASP A 234      -4.620 -10.979 -20.655  1.00  1.11           O  
ATOM   3411  CB  ASP A 234      -1.806 -11.921 -20.430  1.00  1.11           C  
ATOM   3412  CG  ASP A 234      -0.833 -12.812 -19.622  1.00  1.11           C  
ATOM   3413  OD1 ASP A 234      -1.268 -13.833 -19.130  1.00  1.11           O  
ATOM   3414  OD2 ASP A 234       0.318 -12.459 -19.481  1.00  1.11           O  
ATOM   3415  H   ASP A 234      -1.679 -13.317 -22.600  1.00  1.11           H  
ATOM   3416  HA  ASP A 234      -3.386 -13.346 -20.221  1.00  1.11           H  
ATOM   3417 1HB  ASP A 234      -1.250 -11.453 -21.256  1.00  1.11           H  
ATOM   3418 2HB  ASP A 234      -2.173 -11.112 -19.796  1.00  1.11           H  
ATOM   3419  N   LYS A 235      -4.495 -11.853 -22.730  1.00  1.09           N  
ATOM   3420  CA  LYS A 235      -5.511 -11.016 -23.350  1.00  1.09           C  
ATOM   3421  C   LYS A 235      -5.204  -9.527 -23.303  1.00  1.09           C  
ATOM   3422  O   LYS A 235      -6.103  -8.709 -23.113  1.00  1.09           O  
ATOM   3423  CB  LYS A 235      -6.896 -11.272 -22.749  1.00  1.09           C  
ATOM   3424  CG  LYS A 235      -7.432 -12.688 -22.944  1.00  1.09           C  
ATOM   3425  CD  LYS A 235      -8.865 -12.794 -22.414  1.00  1.09           C  
ATOM   3426  CE  LYS A 235      -9.436 -14.195 -22.571  1.00  1.09           C  
ATOM   3427  NZ  LYS A 235     -10.826 -14.288 -22.031  1.00  1.09           N  
ATOM   3428  H   LYS A 235      -4.065 -12.548 -23.335  1.00  1.09           H  
ATOM   3429  HA  LYS A 235      -5.560 -11.294 -24.398  1.00  1.09           H  
ATOM   3430 1HB  LYS A 235      -6.887 -11.061 -21.682  1.00  1.09           H  
ATOM   3431 2HB  LYS A 235      -7.609 -10.588 -23.206  1.00  1.09           H  
ATOM   3432 1HG  LYS A 235      -7.422 -12.934 -24.007  1.00  1.09           H  
ATOM   3433 2HG  LYS A 235      -6.793 -13.402 -22.420  1.00  1.09           H  
ATOM   3434 1HD  LYS A 235      -8.881 -12.522 -21.357  1.00  1.09           H  
ATOM   3435 2HD  LYS A 235      -9.502 -12.098 -22.959  1.00  1.09           H  
ATOM   3436 1HE  LYS A 235      -9.450 -14.462 -23.626  1.00  1.09           H  
ATOM   3437 2HE  LYS A 235      -8.802 -14.900 -22.036  1.00  1.09           H  
ATOM   3438 1HZ  LYS A 235     -11.174 -15.228 -22.151  1.00  1.09           H  
ATOM   3439 2HZ  LYS A 235     -10.825 -14.052 -21.049  1.00  1.09           H  
ATOM   3440 3HZ  LYS A 235     -11.421 -13.643 -22.533  1.00  1.09           H  
ATOM   3441  N   ASP A 236      -3.946  -9.165 -23.553  1.00  1.03           N  
ATOM   3442  CA  ASP A 236      -3.560  -7.756 -23.611  1.00  1.03           C  
ATOM   3443  C   ASP A 236      -3.587  -7.273 -25.052  1.00  1.03           C  
ATOM   3444  O   ASP A 236      -3.211  -6.143 -25.350  1.00  1.03           O  
ATOM   3445  CB  ASP A 236      -2.143  -7.552 -23.057  1.00  1.03           C  
ATOM   3446  CG  ASP A 236      -2.014  -7.794 -21.554  1.00  1.03           C  
ATOM   3447  OD1 ASP A 236      -2.864  -7.352 -20.817  1.00  1.03           O  
ATOM   3448  OD2 ASP A 236      -1.057  -8.417 -21.160  1.00  1.03           O  
ATOM   3449  H   ASP A 236      -3.231  -9.883 -23.708  1.00  1.03           H  
ATOM   3450  HA  ASP A 236      -4.267  -7.168 -23.027  1.00  1.03           H  
ATOM   3451 1HB  ASP A 236      -1.461  -8.236 -23.572  1.00  1.03           H  
ATOM   3452 2HB  ASP A 236      -1.812  -6.539 -23.279  1.00  1.03           H  
ATOM   3453  N   VAL A 237      -4.004  -8.164 -25.946  1.00  0.94           N  
ATOM   3454  CA  VAL A 237      -3.943  -7.950 -27.382  1.00  0.94           C  
ATOM   3455  C   VAL A 237      -5.302  -8.021 -28.075  1.00  0.94           C  
ATOM   3456  O   VAL A 237      -6.102  -8.918 -27.805  1.00  0.94           O  
ATOM   3457  CB  VAL A 237      -3.042  -9.036 -27.946  1.00  0.94           C  
ATOM   3458  CG1 VAL A 237      -2.882  -8.887 -29.412  1.00  0.94           C  
ATOM   3459  CG2 VAL A 237      -1.774  -9.044 -27.196  1.00  0.94           C  
ATOM   3460  H   VAL A 237      -4.346  -9.047 -25.604  1.00  0.94           H  
ATOM   3461  HA  VAL A 237      -3.502  -6.972 -27.574  1.00  0.94           H  
ATOM   3462  HB  VAL A 237      -3.511  -9.983 -27.790  1.00  0.94           H  
ATOM   3463 1HG1 VAL A 237      -2.256  -9.679 -29.774  1.00  0.94           H  
ATOM   3464 2HG1 VAL A 237      -3.842  -8.948 -29.884  1.00  0.94           H  
ATOM   3465 3HG1 VAL A 237      -2.424  -7.925 -29.642  1.00  0.94           H  
ATOM   3466 1HG2 VAL A 237      -1.193  -9.858 -27.568  1.00  0.94           H  
ATOM   3467 2HG2 VAL A 237      -1.254  -8.099 -27.332  1.00  0.94           H  
ATOM   3468 3HG2 VAL A 237      -1.959  -9.208 -26.142  1.00  0.94           H  
ATOM   3469  N   ALA A 238      -5.565  -7.044 -28.942  1.00  0.83           N  
ATOM   3470  CA  ALA A 238      -6.796  -6.973 -29.721  1.00  0.83           C  
ATOM   3471  C   ALA A 238      -6.691  -7.741 -31.037  1.00  0.83           C  
ATOM   3472  O   ALA A 238      -7.680  -8.243 -31.557  1.00  0.83           O  
ATOM   3473  CB  ALA A 238      -7.127  -5.533 -30.011  1.00  0.83           C  
ATOM   3474  H   ALA A 238      -4.849  -6.345 -29.110  1.00  0.83           H  
ATOM   3475  HA  ALA A 238      -7.587  -7.424 -29.136  1.00  0.83           H  
ATOM   3476 1HB  ALA A 238      -8.058  -5.480 -30.569  1.00  0.83           H  
ATOM   3477 2HB  ALA A 238      -7.231  -4.987 -29.076  1.00  0.83           H  
ATOM   3478 3HB  ALA A 238      -6.319  -5.100 -30.602  1.00  0.83           H  
ATOM   3479  N   LEU A 239      -5.497  -7.768 -31.599  1.00  0.74           N  
ATOM   3480  CA  LEU A 239      -5.245  -8.439 -32.874  1.00  0.74           C  
ATOM   3481  C   LEU A 239      -3.830  -8.960 -33.000  1.00  0.74           C  
ATOM   3482  O   LEU A 239      -2.875  -8.280 -32.618  1.00  0.74           O  
ATOM   3483  CB  LEU A 239      -5.537  -7.487 -34.030  1.00  0.74           C  
ATOM   3484  CG  LEU A 239      -5.186  -7.907 -35.482  1.00  0.74           C  
ATOM   3485  CD1 LEU A 239      -6.065  -9.035 -36.009  1.00  0.74           C  
ATOM   3486  CD2 LEU A 239      -5.340  -6.717 -36.317  1.00  0.74           C  
ATOM   3487  H   LEU A 239      -4.737  -7.281 -31.125  1.00  0.74           H  
ATOM   3488  HA  LEU A 239      -5.924  -9.287 -32.947  1.00  0.74           H  
ATOM   3489 1HB  LEU A 239      -6.604  -7.291 -34.024  1.00  0.74           H  
ATOM   3490 2HB  LEU A 239      -5.029  -6.580 -33.836  1.00  0.74           H  
ATOM   3491  HG  LEU A 239      -4.151  -8.246 -35.522  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 239      -5.772  -9.271 -37.031  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 239      -5.930  -9.894 -35.404  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 239      -7.109  -8.729 -35.993  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 239      -5.083  -6.981 -37.302  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 239      -6.361  -6.390 -36.291  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 239      -4.691  -5.920 -35.963  1.00  0.74           H  
ATOM   3498  N   VAL A 240      -3.699 -10.160 -33.529  1.00  0.68           N  
ATOM   3499  CA  VAL A 240      -2.381 -10.694 -33.827  1.00  0.68           C  
ATOM   3500  C   VAL A 240      -2.176 -10.881 -35.324  1.00  0.68           C  
ATOM   3501  O   VAL A 240      -3.008 -11.500 -35.988  1.00  0.68           O  
ATOM   3502  CB  VAL A 240      -2.159 -12.032 -33.103  1.00  0.68           C  
ATOM   3503  CG1 VAL A 240      -0.826 -12.602 -33.512  1.00  0.68           C  
ATOM   3504  CG2 VAL A 240      -2.197 -11.799 -31.603  1.00  0.68           C  
ATOM   3505  H   VAL A 240      -4.543 -10.696 -33.755  1.00  0.68           H  
ATOM   3506  HA  VAL A 240      -1.629  -9.990 -33.470  1.00  0.68           H  
ATOM   3507  HB  VAL A 240      -2.940 -12.744 -33.384  1.00  0.68           H  
ATOM   3508 1HG1 VAL A 240      -0.657 -13.549 -32.999  1.00  0.68           H  
ATOM   3509 2HG1 VAL A 240      -0.814 -12.770 -34.589  1.00  0.68           H  
ATOM   3510 3HG1 VAL A 240      -0.051 -11.898 -33.250  1.00  0.68           H  
ATOM   3511 1HG2 VAL A 240      -2.034 -12.727 -31.080  1.00  0.68           H  
ATOM   3512 2HG2 VAL A 240      -1.414 -11.093 -31.341  1.00  0.68           H  
ATOM   3513 3HG2 VAL A 240      -3.162 -11.395 -31.327  1.00  0.68           H  
ATOM   3514  N   LEU A 241      -1.095 -10.298 -35.851  1.00  0.65           N  
ATOM   3515  CA  LEU A 241      -0.742 -10.435 -37.257  1.00  0.65           C  
ATOM   3516  C   LEU A 241       0.536 -11.261 -37.390  1.00  0.65           C  
ATOM   3517  O   LEU A 241       1.650 -10.760 -37.194  1.00  0.65           O  
ATOM   3518  CB  LEU A 241      -0.524  -9.082 -37.933  1.00  0.65           C  
ATOM   3519  CG  LEU A 241      -1.654  -8.066 -37.880  1.00  0.65           C  
ATOM   3520  CD1 LEU A 241      -1.268  -6.826 -38.600  1.00  0.65           C  
ATOM   3521  CD2 LEU A 241      -2.793  -8.616 -38.495  1.00  0.65           C  
ATOM   3522  H   LEU A 241      -0.478  -9.773 -35.238  1.00  0.65           H  
ATOM   3523  HA  LEU A 241      -1.543 -10.962 -37.776  1.00  0.65           H  
ATOM   3524 1HB  LEU A 241       0.345  -8.644 -37.498  1.00  0.65           H  
ATOM   3525 2HB  LEU A 241      -0.318  -9.266 -38.973  1.00  0.65           H  
ATOM   3526  HG  LEU A 241      -1.877  -7.808 -36.845  1.00  0.65           H  
ATOM   3527 1HD1 LEU A 241      -2.100  -6.127 -38.564  1.00  0.65           H  
ATOM   3528 2HD1 LEU A 241      -0.404  -6.374 -38.154  1.00  0.65           H  
ATOM   3529 3HD1 LEU A 241      -1.055  -7.082 -39.635  1.00  0.65           H  
ATOM   3530 1HD2 LEU A 241      -3.575  -7.902 -38.474  1.00  0.65           H  
ATOM   3531 2HD2 LEU A 241      -2.557  -8.865 -39.530  1.00  0.65           H  
ATOM   3532 3HD2 LEU A 241      -3.086  -9.505 -37.948  1.00  0.65           H  
ATOM   3533  N   ASP A 242       0.369 -12.527 -37.719  1.00  0.65           N  
ATOM   3534  CA  ASP A 242       1.483 -13.453 -37.825  1.00  0.65           C  
ATOM   3535  C   ASP A 242       1.963 -13.361 -39.257  1.00  0.65           C  
ATOM   3536  O   ASP A 242       1.423 -14.042 -40.135  1.00  0.65           O  
ATOM   3537  CB  ASP A 242       1.003 -14.863 -37.497  1.00  0.65           C  
ATOM   3538  CG  ASP A 242       2.061 -15.925 -37.412  1.00  0.65           C  
ATOM   3539  OD1 ASP A 242       3.180 -15.701 -37.800  1.00  0.65           O  
ATOM   3540  OD2 ASP A 242       1.733 -17.001 -36.948  1.00  0.65           O  
ATOM   3541  H   ASP A 242      -0.575 -12.856 -37.923  1.00  0.65           H  
ATOM   3542  HA  ASP A 242       2.280 -13.154 -37.148  1.00  0.65           H  
ATOM   3543 1HB  ASP A 242       0.475 -14.838 -36.543  1.00  0.65           H  
ATOM   3544 2HB  ASP A 242       0.273 -15.167 -38.244  1.00  0.65           H  
ATOM   3545  N   LEU A 243       2.932 -12.487 -39.526  1.00  0.66           N  
ATOM   3546  CA  LEU A 243       3.250 -12.243 -40.909  1.00  0.66           C  
ATOM   3547  C   LEU A 243       4.398 -13.101 -41.398  1.00  0.66           C  
ATOM   3548  O   LEU A 243       4.725 -13.075 -42.580  1.00  0.66           O  
ATOM   3549  CB  LEU A 243       3.579 -10.771 -41.110  1.00  0.66           C  
ATOM   3550  CG  LEU A 243       2.461  -9.746 -40.693  1.00  0.66           C  
ATOM   3551  CD1 LEU A 243       2.981  -8.392 -40.909  1.00  0.66           C  
ATOM   3552  CD2 LEU A 243       1.191  -9.963 -41.455  1.00  0.66           C  
ATOM   3553  H   LEU A 243       3.432 -11.966 -38.805  1.00  0.66           H  
ATOM   3554  HA  LEU A 243       2.377 -12.477 -41.502  1.00  0.66           H  
ATOM   3555 1HB  LEU A 243       4.489 -10.527 -40.569  1.00  0.66           H  
ATOM   3556 2HB  LEU A 243       3.754 -10.639 -42.130  1.00  0.66           H  
ATOM   3557  HG  LEU A 243       2.257  -9.857 -39.628  1.00  0.66           H  
ATOM   3558 1HD1 LEU A 243       2.249  -7.650 -40.586  1.00  0.66           H  
ATOM   3559 2HD1 LEU A 243       3.863  -8.316 -40.324  1.00  0.66           H  
ATOM   3560 3HD1 LEU A 243       3.217  -8.246 -41.962  1.00  0.66           H  
ATOM   3561 1HD2 LEU A 243       0.455  -9.234 -41.139  1.00  0.66           H  
ATOM   3562 2HD2 LEU A 243       1.378  -9.849 -42.526  1.00  0.66           H  
ATOM   3563 3HD2 LEU A 243       0.825 -10.959 -41.239  1.00  0.66           H  
ATOM   3564  N   SER A 244       5.072 -13.803 -40.491  1.00  0.69           N  
ATOM   3565  CA  SER A 244       6.180 -14.649 -40.915  1.00  0.69           C  
ATOM   3566  C   SER A 244       6.501 -15.847 -40.006  1.00  0.69           C  
ATOM   3567  O   SER A 244       7.542 -15.843 -39.339  1.00  0.69           O  
ATOM   3568  CB  SER A 244       7.436 -13.865 -41.123  1.00  0.69           C  
ATOM   3569  OG  SER A 244       8.390 -14.715 -41.686  1.00  0.69           O  
ATOM   3570  H   SER A 244       4.778 -13.774 -39.522  1.00  0.69           H  
ATOM   3571  HA  SER A 244       5.915 -15.015 -41.890  1.00  0.69           H  
ATOM   3572 1HB  SER A 244       7.247 -13.024 -41.793  1.00  0.69           H  
ATOM   3573 2HB  SER A 244       7.799 -13.472 -40.179  1.00  0.69           H  
ATOM   3574  HG  SER A 244       7.880 -15.291 -42.328  1.00  0.69           H  
ATOM   3575  N   PRO A 245       5.702 -16.924 -40.020  1.00  0.71           N  
ATOM   3576  CA  PRO A 245       5.756 -18.065 -39.126  1.00  0.71           C  
ATOM   3577  C   PRO A 245       6.862 -19.063 -39.473  1.00  0.71           C  
ATOM   3578  O   PRO A 245       6.626 -20.274 -39.552  1.00  0.71           O  
ATOM   3579  CB  PRO A 245       4.363 -18.669 -39.349  1.00  0.71           C  
ATOM   3580  CG  PRO A 245       4.080 -18.383 -40.766  1.00  0.71           C  
ATOM   3581  CD  PRO A 245       4.676 -17.012 -40.995  1.00  0.71           C  
ATOM   3582  HA  PRO A 245       5.872 -17.706 -38.098  1.00  0.71           H  
ATOM   3583 1HB  PRO A 245       4.371 -19.735 -39.134  1.00  0.71           H  
ATOM   3584 2HB  PRO A 245       3.632 -18.201 -38.666  1.00  0.71           H  
ATOM   3585 1HG  PRO A 245       4.519 -19.152 -41.419  1.00  0.71           H  
ATOM   3586 2HG  PRO A 245       3.004 -18.402 -40.936  1.00  0.71           H  
ATOM   3587 1HD  PRO A 245       5.109 -16.992 -41.999  1.00  0.71           H  
ATOM   3588 2HD  PRO A 245       3.919 -16.231 -40.817  1.00  0.71           H  
ATOM   3589  N   THR A 246       8.098 -18.573 -39.555  1.00  0.73           N  
ATOM   3590  CA  THR A 246       9.233 -19.436 -39.864  1.00  0.73           C  
ATOM   3591  C   THR A 246       9.519 -20.327 -38.684  1.00  0.73           C  
ATOM   3592  O   THR A 246      10.097 -21.394 -38.818  1.00  0.73           O  
ATOM   3593  CB  THR A 246      10.463 -18.623 -40.256  1.00  0.73           C  
ATOM   3594  OG1 THR A 246      10.835 -17.739 -39.190  1.00  0.73           O  
ATOM   3595  CG2 THR A 246      10.141 -17.839 -41.465  1.00  0.73           C  
ATOM   3596  H   THR A 246       8.231 -17.570 -39.437  1.00  0.73           H  
ATOM   3597  HA  THR A 246       8.971 -20.071 -40.712  1.00  0.73           H  
ATOM   3598  HB  THR A 246      11.295 -19.295 -40.473  1.00  0.73           H  
ATOM   3599  HG1 THR A 246      11.253 -18.234 -38.477  1.00  0.73           H  
ATOM   3600 1HG2 THR A 246      11.002 -17.267 -41.768  1.00  0.73           H  
ATOM   3601 2HG2 THR A 246       9.860 -18.523 -42.270  1.00  0.73           H  
ATOM   3602 3HG2 THR A 246       9.309 -17.168 -41.250  1.00  0.73           H  
ATOM   3603  N   GLU A 247       9.046 -19.899 -37.530  1.00  0.74           N  
ATOM   3604  CA  GLU A 247       9.138 -20.642 -36.291  1.00  0.74           C  
ATOM   3605  C   GLU A 247       8.333 -21.950 -36.399  1.00  0.74           C  
ATOM   3606  O   GLU A 247       8.670 -22.954 -35.766  1.00  0.74           O  
ATOM   3607  CB  GLU A 247       8.664 -19.755 -35.153  1.00  0.74           C  
ATOM   3608  CG  GLU A 247       9.642 -18.604 -34.771  1.00  0.74           C  
ATOM   3609  CD  GLU A 247       9.089 -17.611 -33.747  1.00  0.74           C  
ATOM   3610  OE1 GLU A 247       7.922 -17.356 -33.781  1.00  0.74           O  
ATOM   3611  OE2 GLU A 247       9.815 -17.140 -32.902  1.00  0.74           O  
ATOM   3612  H   GLU A 247       8.598 -18.995 -37.525  1.00  0.74           H  
ATOM   3613  HA  GLU A 247      10.186 -20.899 -36.113  1.00  0.74           H  
ATOM   3614 1HB  GLU A 247       7.746 -19.297 -35.461  1.00  0.74           H  
ATOM   3615 2HB  GLU A 247       8.476 -20.357 -34.283  1.00  0.74           H  
ATOM   3616 1HG  GLU A 247      10.535 -19.052 -34.356  1.00  0.74           H  
ATOM   3617 2HG  GLU A 247       9.929 -18.068 -35.676  1.00  0.74           H  
ATOM   3618  N   ILE A 248       7.278 -21.957 -37.234  1.00  0.75           N  
ATOM   3619  CA  ILE A 248       6.495 -23.167 -37.409  1.00  0.75           C  
ATOM   3620  C   ILE A 248       7.308 -24.102 -38.257  1.00  0.75           C  
ATOM   3621  O   ILE A 248       7.454 -25.280 -37.933  1.00  0.75           O  
ATOM   3622  CB  ILE A 248       5.166 -22.927 -38.128  1.00  0.75           C  
ATOM   3623  CG1 ILE A 248       4.270 -22.003 -37.346  1.00  0.75           C  
ATOM   3624  CG2 ILE A 248       4.521 -24.250 -38.343  1.00  0.75           C  
ATOM   3625  CD1 ILE A 248       3.896 -22.529 -36.010  1.00  0.75           C  
ATOM   3626  H   ILE A 248       7.036 -21.142 -37.788  1.00  0.75           H  
ATOM   3627  HA  ILE A 248       6.311 -23.629 -36.440  1.00  0.75           H  
ATOM   3628  HB  ILE A 248       5.348 -22.456 -39.094  1.00  0.75           H  
ATOM   3629 1HG1 ILE A 248       4.785 -21.052 -37.210  1.00  0.75           H  
ATOM   3630 2HG1 ILE A 248       3.360 -21.827 -37.912  1.00  0.75           H  
ATOM   3631 1HG2 ILE A 248       3.578 -24.116 -38.863  1.00  0.75           H  
ATOM   3632 2HG2 ILE A 248       5.179 -24.874 -38.932  1.00  0.75           H  
ATOM   3633 3HG2 ILE A 248       4.353 -24.715 -37.381  1.00  0.75           H  
ATOM   3634 1HD1 ILE A 248       3.247 -21.812 -35.503  1.00  0.75           H  
ATOM   3635 2HD1 ILE A 248       3.368 -23.466 -36.123  1.00  0.75           H  
ATOM   3636 3HD1 ILE A 248       4.797 -22.696 -35.421  1.00  0.75           H  
ATOM   3637  N   LEU A 249       7.881 -23.561 -39.328  1.00  0.75           N  
ATOM   3638  CA  LEU A 249       8.717 -24.388 -40.181  1.00  0.75           C  
ATOM   3639  C   LEU A 249       9.926 -24.915 -39.430  1.00  0.75           C  
ATOM   3640  O   LEU A 249      10.290 -26.078 -39.594  1.00  0.75           O  
ATOM   3641  CB  LEU A 249       9.174 -23.614 -41.412  1.00  0.75           C  
ATOM   3642  CG  LEU A 249       8.116 -23.341 -42.419  1.00  0.75           C  
ATOM   3643  CD1 LEU A 249       8.607 -22.424 -43.438  1.00  0.75           C  
ATOM   3644  CD2 LEU A 249       7.765 -24.632 -43.079  1.00  0.75           C  
ATOM   3645  H   LEU A 249       7.715 -22.571 -39.528  1.00  0.75           H  
ATOM   3646  HA  LEU A 249       8.127 -25.237 -40.515  1.00  0.75           H  
ATOM   3647 1HB  LEU A 249       9.591 -22.658 -41.094  1.00  0.75           H  
ATOM   3648 2HB  LEU A 249       9.959 -24.174 -41.902  1.00  0.75           H  
ATOM   3649  HG  LEU A 249       7.248 -22.892 -41.939  1.00  0.75           H  
ATOM   3650 1HD1 LEU A 249       7.822 -22.280 -44.129  1.00  0.75           H  
ATOM   3651 2HD1 LEU A 249       8.887 -21.469 -42.990  1.00  0.75           H  
ATOM   3652 3HD1 LEU A 249       9.467 -22.856 -43.943  1.00  0.75           H  
ATOM   3653 1HD2 LEU A 249       7.021 -24.464 -43.837  1.00  0.75           H  
ATOM   3654 2HD2 LEU A 249       8.659 -25.040 -43.547  1.00  0.75           H  
ATOM   3655 3HD2 LEU A 249       7.386 -25.324 -42.336  1.00  0.75           H  
ATOM   3656  N   ASP A 250      10.533 -24.100 -38.566  1.00  0.74           N  
ATOM   3657  CA  ASP A 250      11.675 -24.609 -37.836  1.00  0.74           C  
ATOM   3658  C   ASP A 250      11.242 -25.758 -36.933  1.00  0.74           C  
ATOM   3659  O   ASP A 250      11.950 -26.756 -36.834  1.00  0.74           O  
ATOM   3660  CB  ASP A 250      12.416 -23.523 -37.059  1.00  0.74           C  
ATOM   3661  CG  ASP A 250      13.197 -22.569 -38.001  1.00  0.74           C  
ATOM   3662  OD1 ASP A 250      13.258 -22.877 -39.171  1.00  0.74           O  
ATOM   3663  OD2 ASP A 250      13.837 -21.637 -37.538  1.00  0.74           O  
ATOM   3664  H   ASP A 250      10.222 -23.141 -38.446  1.00  0.74           H  
ATOM   3665  HA  ASP A 250      12.380 -25.011 -38.559  1.00  0.74           H  
ATOM   3666 1HB  ASP A 250      11.688 -22.936 -36.489  1.00  0.74           H  
ATOM   3667 2HB  ASP A 250      13.097 -23.974 -36.343  1.00  0.74           H  
ATOM   3668  N   HIS A 251      10.059 -25.682 -36.331  1.00  0.75           N  
ATOM   3669  CA  HIS A 251       9.616 -26.818 -35.538  1.00  0.75           C  
ATOM   3670  C   HIS A 251       9.402 -28.051 -36.405  1.00  0.75           C  
ATOM   3671  O   HIS A 251       9.978 -29.116 -36.159  1.00  0.75           O  
ATOM   3672  CB  HIS A 251       8.329 -26.503 -34.763  1.00  0.75           C  
ATOM   3673  CG  HIS A 251       7.761 -27.714 -34.064  1.00  0.75           C  
ATOM   3674  ND1 HIS A 251       8.421 -28.365 -33.035  1.00  0.75           N  
ATOM   3675  CD2 HIS A 251       6.594 -28.381 -34.251  1.00  0.75           C  
ATOM   3676  CE1 HIS A 251       7.688 -29.389 -32.628  1.00  0.75           C  
ATOM   3677  NE2 HIS A 251       6.568 -29.420 -33.346  1.00  0.75           N  
ATOM   3678  H   HIS A 251       9.482 -24.840 -36.390  1.00  0.75           H  
ATOM   3679  HA  HIS A 251      10.384 -27.069 -34.811  1.00  0.75           H  
ATOM   3680 1HB  HIS A 251       8.534 -25.732 -34.014  1.00  0.75           H  
ATOM   3681 2HB  HIS A 251       7.576 -26.106 -35.443  1.00  0.75           H  
ATOM   3682  HD1 HIS A 251       9.369 -28.124 -32.673  1.00  0.75           H  
ATOM   3683  HD2 HIS A 251       5.762 -28.233 -34.943  1.00  0.75           H  
ATOM   3684  HE1 HIS A 251       8.039 -30.031 -31.821  1.00  0.75           H  
ATOM   3685  N   LEU A 252       8.656 -27.885 -37.489  1.00  0.77           N  
ATOM   3686  CA  LEU A 252       8.286 -29.006 -38.338  1.00  0.77           C  
ATOM   3687  C   LEU A 252       9.483 -29.727 -38.940  1.00  0.77           C  
ATOM   3688  O   LEU A 252       9.445 -30.952 -39.120  1.00  0.77           O  
ATOM   3689  CB  LEU A 252       7.428 -28.496 -39.499  1.00  0.77           C  
ATOM   3690  CG  LEU A 252       6.035 -27.983 -39.145  1.00  0.77           C  
ATOM   3691  CD1 LEU A 252       5.417 -27.377 -40.389  1.00  0.77           C  
ATOM   3692  CD2 LEU A 252       5.190 -29.097 -38.595  1.00  0.77           C  
ATOM   3693  H   LEU A 252       8.273 -26.961 -37.686  1.00  0.77           H  
ATOM   3694  HA  LEU A 252       7.716 -29.711 -37.741  1.00  0.77           H  
ATOM   3695 1HB  LEU A 252       7.959 -27.665 -39.952  1.00  0.77           H  
ATOM   3696 2HB  LEU A 252       7.335 -29.276 -40.243  1.00  0.77           H  
ATOM   3697  HG  LEU A 252       6.113 -27.213 -38.392  1.00  0.77           H  
ATOM   3698 1HD1 LEU A 252       4.434 -26.996 -40.134  1.00  0.77           H  
ATOM   3699 2HD1 LEU A 252       6.041 -26.565 -40.744  1.00  0.77           H  
ATOM   3700 3HD1 LEU A 252       5.329 -28.130 -41.165  1.00  0.77           H  
ATOM   3701 1HD2 LEU A 252       4.212 -28.710 -38.344  1.00  0.77           H  
ATOM   3702 2HD2 LEU A 252       5.083 -29.877 -39.332  1.00  0.77           H  
ATOM   3703 3HD2 LEU A 252       5.660 -29.501 -37.697  1.00  0.77           H  
ATOM   3704  N   PHE A 253      10.529 -28.975 -39.265  1.00  0.81           N  
ATOM   3705  CA  PHE A 253      11.704 -29.536 -39.897  1.00  0.81           C  
ATOM   3706  C   PHE A 253      12.985 -29.583 -39.053  1.00  0.81           C  
ATOM   3707  O   PHE A 253      14.061 -29.819 -39.603  1.00  0.81           O  
ATOM   3708  CB  PHE A 253      11.936 -28.763 -41.173  1.00  0.81           C  
ATOM   3709  CG  PHE A 253      10.768 -28.919 -42.097  1.00  0.81           C  
ATOM   3710  CD1 PHE A 253       9.827 -27.909 -42.260  1.00  0.81           C  
ATOM   3711  CD2 PHE A 253      10.592 -30.091 -42.792  1.00  0.81           C  
ATOM   3712  CE1 PHE A 253       8.744 -28.090 -43.082  1.00  0.81           C  
ATOM   3713  CE2 PHE A 253       9.510 -30.254 -43.616  1.00  0.81           C  
ATOM   3714  CZ  PHE A 253       8.588 -29.248 -43.746  1.00  0.81           C  
ATOM   3715  H   PHE A 253      10.487 -27.967 -39.110  1.00  0.81           H  
ATOM   3716  HA  PHE A 253      11.466 -30.562 -40.172  1.00  0.81           H  
ATOM   3717 1HB  PHE A 253      12.068 -27.702 -40.946  1.00  0.81           H  
ATOM   3718 2HB  PHE A 253      12.813 -29.122 -41.660  1.00  0.81           H  
ATOM   3719  HD1 PHE A 253       9.947 -26.980 -41.726  1.00  0.81           H  
ATOM   3720  HD2 PHE A 253      11.321 -30.895 -42.679  1.00  0.81           H  
ATOM   3721  HE1 PHE A 253       8.005 -27.320 -43.205  1.00  0.81           H  
ATOM   3722  HE2 PHE A 253       9.374 -31.187 -44.170  1.00  0.81           H  
ATOM   3723  HZ  PHE A 253       7.727 -29.384 -44.389  1.00  0.81           H  
ATOM   3724  N   GLY A 254      12.904 -29.375 -37.733  1.00  0.85           N  
ATOM   3725  CA  GLY A 254      14.126 -29.450 -36.911  1.00  0.85           C  
ATOM   3726  C   GLY A 254      15.114 -28.277 -37.098  1.00  0.85           C  
ATOM   3727  O   GLY A 254      16.331 -28.458 -37.011  1.00  0.85           O  
ATOM   3728  H   GLY A 254      11.998 -29.190 -37.287  1.00  0.85           H  
ATOM   3729 1HA  GLY A 254      13.830 -29.495 -35.862  1.00  0.85           H  
ATOM   3730 2HA  GLY A 254      14.637 -30.386 -37.126  1.00  0.85           H  
ATOM   3731  N   GLY A 255      14.594 -27.094 -37.402  1.00  0.90           N  
ATOM   3732  CA  GLY A 255      15.396 -25.896 -37.659  1.00  0.90           C  
ATOM   3733  C   GLY A 255      15.779 -25.142 -36.382  1.00  0.90           C  
ATOM   3734  O   GLY A 255      15.601 -25.638 -35.267  1.00  0.90           O  
ATOM   3735  H   GLY A 255      13.588 -27.021 -37.429  1.00  0.90           H  
ATOM   3736 1HA  GLY A 255      16.301 -26.177 -38.200  1.00  0.90           H  
ATOM   3737 2HA  GLY A 255      14.842 -25.227 -38.319  1.00  0.90           H  
ATOM   3738  N   LEU A 256      16.292 -23.926 -36.563  1.00  0.94           N  
ATOM   3739  CA  LEU A 256      16.817 -23.088 -35.486  1.00  0.94           C  
ATOM   3740  C   LEU A 256      15.798 -22.528 -34.479  1.00  0.94           C  
ATOM   3741  O   LEU A 256      15.898 -22.774 -33.271  1.00  0.94           O  
ATOM   3742  CB  LEU A 256      17.544 -21.910 -36.161  1.00  0.94           C  
ATOM   3743  CG  LEU A 256      18.169 -20.847 -35.285  1.00  0.94           C  
ATOM   3744  CD1 LEU A 256      19.252 -21.478 -34.435  1.00  0.94           C  
ATOM   3745  CD2 LEU A 256      18.729 -19.737 -36.189  1.00  0.94           C  
ATOM   3746  H   LEU A 256      16.364 -23.568 -37.516  1.00  0.94           H  
ATOM   3747  HA  LEU A 256      17.541 -23.684 -34.935  1.00  0.94           H  
ATOM   3748 1HB  LEU A 256      18.333 -22.314 -36.794  1.00  0.94           H  
ATOM   3749 2HB  LEU A 256      16.825 -21.407 -36.818  1.00  0.94           H  
ATOM   3750  HG  LEU A 256      17.417 -20.427 -34.618  1.00  0.94           H  
ATOM   3751 1HD1 LEU A 256      19.703 -20.718 -33.799  1.00  0.94           H  
ATOM   3752 2HD1 LEU A 256      18.815 -22.260 -33.813  1.00  0.94           H  
ATOM   3753 3HD1 LEU A 256      20.013 -21.910 -35.084  1.00  0.94           H  
ATOM   3754 1HD2 LEU A 256      19.183 -18.957 -35.579  1.00  0.94           H  
ATOM   3755 2HD2 LEU A 256      19.483 -20.154 -36.865  1.00  0.94           H  
ATOM   3756 3HD2 LEU A 256      17.916 -19.310 -36.776  1.00  0.94           H  
ATOM   3757  N   ALA A 257      14.797 -21.782 -34.938  1.00  0.97           N  
ATOM   3758  CA  ALA A 257      13.892 -21.134 -33.998  1.00  0.97           C  
ATOM   3759  C   ALA A 257      12.713 -22.030 -33.651  1.00  0.97           C  
ATOM   3760  O   ALA A 257      11.561 -21.752 -33.988  1.00  0.97           O  
ATOM   3761  CB  ALA A 257      13.425 -19.809 -34.560  1.00  0.97           C  
ATOM   3762  H   ALA A 257      14.649 -21.645 -35.940  1.00  0.97           H  
ATOM   3763  HA  ALA A 257      14.441 -20.944 -33.077  1.00  0.97           H  
ATOM   3764 1HB  ALA A 257      12.779 -19.324 -33.831  1.00  0.97           H  
ATOM   3765 2HB  ALA A 257      14.287 -19.178 -34.767  1.00  0.97           H  
ATOM   3766 3HB  ALA A 257      12.872 -19.985 -35.487  1.00  0.97           H  
ATOM   3767  N   ASP A 258      12.981 -23.107 -32.944  1.00  0.99           N  
ATOM   3768  CA  ASP A 258      11.882 -24.017 -32.668  1.00  0.99           C  
ATOM   3769  C   ASP A 258      11.059 -23.543 -31.481  1.00  0.99           C  
ATOM   3770  O   ASP A 258      11.356 -23.841 -30.327  1.00  0.99           O  
ATOM   3771  CB  ASP A 258      12.358 -25.452 -32.441  1.00  0.99           C  
ATOM   3772  CG  ASP A 258      11.165 -26.431 -32.219  1.00  0.99           C  
ATOM   3773  OD1 ASP A 258      10.082 -25.976 -31.938  1.00  0.99           O  
ATOM   3774  OD2 ASP A 258      11.309 -27.613 -32.390  1.00  0.99           O  
ATOM   3775  H   ASP A 258      13.950 -23.284 -32.679  1.00  0.99           H  
ATOM   3776  HA  ASP A 258      11.228 -24.034 -33.542  1.00  0.99           H  
ATOM   3777 1HB  ASP A 258      12.940 -25.786 -33.310  1.00  0.99           H  
ATOM   3778 2HB  ASP A 258      13.015 -25.487 -31.573  1.00  0.99           H  
ATOM   3779  N   ALA A 259       9.988 -22.824 -31.801  1.00  0.99           N  
ATOM   3780  CA  ALA A 259       9.062 -22.232 -30.828  1.00  0.99           C  
ATOM   3781  C   ALA A 259       8.038 -23.240 -30.288  1.00  0.99           C  
ATOM   3782  O   ALA A 259       7.188 -22.886 -29.465  1.00  0.99           O  
ATOM   3783  CB  ALA A 259       8.313 -21.086 -31.457  1.00  0.99           C  
ATOM   3784  H   ALA A 259       9.879 -22.627 -32.794  1.00  0.99           H  
ATOM   3785  HA  ALA A 259       9.646 -21.864 -29.985  1.00  0.99           H  
ATOM   3786 1HB  ALA A 259       7.648 -20.662 -30.733  1.00  0.99           H  
ATOM   3787 2HB  ALA A 259       9.019 -20.327 -31.814  1.00  0.99           H  
ATOM   3788 3HB  ALA A 259       7.741 -21.479 -32.289  1.00  0.99           H  
ATOM   3789  N   GLY A 260       8.085 -24.468 -30.791  1.00  0.98           N  
ATOM   3790  CA  GLY A 260       7.183 -25.538 -30.396  1.00  0.98           C  
ATOM   3791  C   GLY A 260       5.857 -25.594 -31.177  1.00  0.98           C  
ATOM   3792  O   GLY A 260       5.458 -24.629 -31.843  1.00  0.98           O  
ATOM   3793  H   GLY A 260       8.842 -24.718 -31.437  1.00  0.98           H  
ATOM   3794 1HA  GLY A 260       7.728 -26.474 -30.526  1.00  0.98           H  
ATOM   3795 2HA  GLY A 260       6.981 -25.429 -29.332  1.00  0.98           H  
ATOM   3796  N   PRO A 261       5.100 -26.699 -31.003  1.00  0.96           N  
ATOM   3797  CA  PRO A 261       3.839 -27.050 -31.648  1.00  0.96           C  
ATOM   3798  C   PRO A 261       2.673 -26.177 -31.202  1.00  0.96           C  
ATOM   3799  O   PRO A 261       1.586 -26.234 -31.787  1.00  0.96           O  
ATOM   3800  CB  PRO A 261       3.630 -28.499 -31.210  1.00  0.96           C  
ATOM   3801  CG  PRO A 261       4.352 -28.613 -29.893  1.00  0.96           C  
ATOM   3802  CD  PRO A 261       5.549 -27.712 -30.016  1.00  0.96           C  
ATOM   3803  HA  PRO A 261       3.971 -26.991 -32.739  1.00  0.96           H  
ATOM   3804 1HB  PRO A 261       2.556 -28.709 -31.117  1.00  0.96           H  
ATOM   3805 2HB  PRO A 261       4.029 -29.184 -31.976  1.00  0.96           H  
ATOM   3806 1HG  PRO A 261       3.678 -28.309 -29.070  1.00  0.96           H  
ATOM   3807 2HG  PRO A 261       4.630 -29.660 -29.706  1.00  0.96           H  
ATOM   3808 1HD  PRO A 261       5.744 -27.265 -29.035  1.00  0.96           H  
ATOM   3809 2HD  PRO A 261       6.399 -28.284 -30.392  1.00  0.96           H  
ATOM   3810  N   ASP A 262       2.886 -25.422 -30.122  1.00  0.93           N  
ATOM   3811  CA  ASP A 262       1.871 -24.545 -29.573  1.00  0.93           C  
ATOM   3812  C   ASP A 262       1.943 -23.113 -30.095  1.00  0.93           C  
ATOM   3813  O   ASP A 262       1.122 -22.269 -29.712  1.00  0.93           O  
ATOM   3814  CB  ASP A 262       1.931 -24.544 -28.048  1.00  0.93           C  
ATOM   3815  CG  ASP A 262       1.479 -25.872 -27.444  1.00  0.93           C  
ATOM   3816  OD1 ASP A 262       0.508 -26.421 -27.924  1.00  0.93           O  
ATOM   3817  OD2 ASP A 262       2.102 -26.326 -26.522  1.00  0.93           O  
ATOM   3818  H   ASP A 262       3.789 -25.433 -29.677  1.00  0.93           H  
ATOM   3819  HA  ASP A 262       0.919 -24.950 -29.854  1.00  0.93           H  
ATOM   3820 1HB  ASP A 262       2.955 -24.338 -27.728  1.00  0.93           H  
ATOM   3821 2HB  ASP A 262       1.298 -23.747 -27.660  1.00  0.93           H  
ATOM   3822  N   ARG A 263       2.911 -22.817 -30.959  1.00  0.90           N  
ATOM   3823  CA  ARG A 263       3.024 -21.444 -31.422  1.00  0.90           C  
ATOM   3824  C   ARG A 263       1.772 -20.928 -32.123  1.00  0.90           C  
ATOM   3825  O   ARG A 263       1.194 -21.590 -32.987  1.00  0.90           O  
ATOM   3826  CB  ARG A 263       4.158 -21.290 -32.392  1.00  0.90           C  
ATOM   3827  CG  ARG A 263       4.346 -19.871 -32.869  1.00  0.90           C  
ATOM   3828  CD  ARG A 263       5.387 -19.784 -33.832  1.00  0.90           C  
ATOM   3829  NE  ARG A 263       5.538 -18.469 -34.342  1.00  0.90           N  
ATOM   3830  CZ  ARG A 263       4.724 -17.921 -35.247  1.00  0.90           C  
ATOM   3831  NH1 ARG A 263       3.650 -18.565 -35.630  1.00  0.90           N  
ATOM   3832  NH2 ARG A 263       4.987 -16.738 -35.743  1.00  0.90           N  
ATOM   3833  H   ARG A 263       3.591 -23.516 -31.273  1.00  0.90           H  
ATOM   3834  HA  ARG A 263       3.222 -20.811 -30.555  1.00  0.90           H  
ATOM   3835 1HB  ARG A 263       5.087 -21.611 -31.914  1.00  0.90           H  
ATOM   3836 2HB  ARG A 263       3.995 -21.930 -33.238  1.00  0.90           H  
ATOM   3837 1HG  ARG A 263       3.440 -19.517 -33.352  1.00  0.90           H  
ATOM   3838 2HG  ARG A 263       4.587 -19.223 -32.019  1.00  0.90           H  
ATOM   3839 1HD  ARG A 263       6.310 -20.055 -33.356  1.00  0.90           H  
ATOM   3840 2HD  ARG A 263       5.205 -20.445 -34.658  1.00  0.90           H  
ATOM   3841  HE  ARG A 263       6.374 -17.955 -34.085  1.00  0.90           H  
ATOM   3842 1HH1 ARG A 263       3.425 -19.455 -35.223  1.00  0.90           H  
ATOM   3843 2HH1 ARG A 263       2.996 -18.113 -36.294  1.00  0.90           H  
ATOM   3844 1HH2 ARG A 263       5.806 -16.228 -35.445  1.00  0.90           H  
ATOM   3845 2HH2 ARG A 263       4.354 -16.332 -36.454  1.00  0.90           H  
ATOM   3846  N   GLY A 264       1.344 -19.743 -31.704  1.00  0.87           N  
ATOM   3847  CA  GLY A 264       0.208 -18.998 -32.249  1.00  0.87           C  
ATOM   3848  C   GLY A 264      -1.142 -19.439 -31.684  1.00  0.87           C  
ATOM   3849  O   GLY A 264      -2.175 -18.792 -31.919  1.00  0.87           O  
ATOM   3850  H   GLY A 264       1.881 -19.296 -30.957  1.00  0.87           H  
ATOM   3851 1HA  GLY A 264       0.358 -17.938 -32.037  1.00  0.87           H  
ATOM   3852 2HA  GLY A 264       0.202 -19.103 -33.332  1.00  0.87           H  
ATOM   3853  N   ARG A 265      -1.142 -20.524 -30.917  1.00  0.84           N  
ATOM   3854  CA  ARG A 265      -2.399 -21.065 -30.457  1.00  0.84           C  
ATOM   3855  C   ARG A 265      -3.032 -20.233 -29.374  1.00  0.84           C  
ATOM   3856  O   ARG A 265      -4.249 -20.184 -29.292  1.00  0.84           O  
ATOM   3857  CB  ARG A 265      -2.231 -22.480 -29.964  1.00  0.84           C  
ATOM   3858  CG  ARG A 265      -1.880 -23.514 -31.042  1.00  0.84           C  
ATOM   3859  CD  ARG A 265      -1.784 -24.853 -30.426  1.00  0.84           C  
ATOM   3860  NE  ARG A 265      -1.163 -25.845 -31.283  1.00  0.84           N  
ATOM   3861  CZ  ARG A 265      -1.768 -26.698 -32.102  1.00  0.84           C  
ATOM   3862  NH1 ARG A 265      -3.075 -26.751 -32.192  1.00  0.84           N  
ATOM   3863  NH2 ARG A 265      -0.983 -27.490 -32.800  1.00  0.84           N  
ATOM   3864  H   ARG A 265      -0.269 -21.007 -30.687  1.00  0.84           H  
ATOM   3865  HA  ARG A 265      -3.081 -21.095 -31.304  1.00  0.84           H  
ATOM   3866 1HB  ARG A 265      -1.443 -22.512 -29.212  1.00  0.84           H  
ATOM   3867 2HB  ARG A 265      -3.148 -22.805 -29.489  1.00  0.84           H  
ATOM   3868 1HG  ARG A 265      -2.653 -23.534 -31.814  1.00  0.84           H  
ATOM   3869 2HG  ARG A 265      -0.913 -23.267 -31.495  1.00  0.84           H  
ATOM   3870 1HD  ARG A 265      -1.250 -24.807 -29.481  1.00  0.84           H  
ATOM   3871 2HD  ARG A 265      -2.799 -25.185 -30.240  1.00  0.84           H  
ATOM   3872  HE  ARG A 265      -0.134 -25.876 -31.296  1.00  0.84           H  
ATOM   3873 1HH1 ARG A 265      -3.640 -26.129 -31.623  1.00  0.84           H  
ATOM   3874 2HH1 ARG A 265      -3.523 -27.417 -32.803  1.00  0.84           H  
ATOM   3875 1HH2 ARG A 265       0.036 -27.372 -32.657  1.00  0.84           H  
ATOM   3876 2HH2 ARG A 265      -1.360 -28.169 -33.439  1.00  0.84           H  
ATOM   3877  N   ALA A 266      -2.235 -19.556 -28.547  1.00  0.82           N  
ATOM   3878  CA  ALA A 266      -2.822 -18.768 -27.470  1.00  0.82           C  
ATOM   3879  C   ALA A 266      -3.740 -17.694 -28.021  1.00  0.82           C  
ATOM   3880  O   ALA A 266      -4.823 -17.459 -27.498  1.00  0.82           O  
ATOM   3881  CB  ALA A 266      -1.739 -18.109 -26.645  1.00  0.82           C  
ATOM   3882  H   ALA A 266      -1.231 -19.604 -28.659  1.00  0.82           H  
ATOM   3883  HA  ALA A 266      -3.409 -19.434 -26.839  1.00  0.82           H  
ATOM   3884 1HB  ALA A 266      -2.199 -17.540 -25.844  1.00  0.82           H  
ATOM   3885 2HB  ALA A 266      -1.082 -18.866 -26.223  1.00  0.82           H  
ATOM   3886 3HB  ALA A 266      -1.155 -17.434 -27.273  1.00  0.82           H  
ATOM   3887  N   ALA A 267      -3.331 -17.045 -29.103  1.00  0.81           N  
ATOM   3888  CA  ALA A 267      -4.170 -16.002 -29.656  1.00  0.81           C  
ATOM   3889  C   ALA A 267      -5.469 -16.579 -30.155  1.00  0.81           C  
ATOM   3890  O   ALA A 267      -6.567 -16.076 -29.886  1.00  0.81           O  
ATOM   3891  CB  ALA A 267      -3.452 -15.322 -30.796  1.00  0.81           C  
ATOM   3892  H   ALA A 267      -2.443 -17.273 -29.532  1.00  0.81           H  
ATOM   3893  HA  ALA A 267      -4.398 -15.291 -28.870  1.00  0.81           H  
ATOM   3894 1HB  ALA A 267      -4.084 -14.528 -31.205  1.00  0.81           H  
ATOM   3895 2HB  ALA A 267      -2.521 -14.901 -30.436  1.00  0.81           H  
ATOM   3896 3HB  ALA A 267      -3.239 -16.052 -31.580  1.00  0.81           H  
ATOM   3897  N   LEU A 268      -5.358 -17.715 -30.821  1.00  0.80           N  
ATOM   3898  CA  LEU A 268      -6.530 -18.312 -31.406  1.00  0.80           C  
ATOM   3899  C   LEU A 268      -7.497 -18.805 -30.313  1.00  0.80           C  
ATOM   3900  O   LEU A 268      -8.704 -18.508 -30.328  1.00  0.80           O  
ATOM   3901  CB  LEU A 268      -6.019 -19.458 -32.286  1.00  0.80           C  
ATOM   3902  CG  LEU A 268      -5.171 -19.014 -33.509  1.00  0.80           C  
ATOM   3903  CD1 LEU A 268      -4.585 -20.223 -34.171  1.00  0.80           C  
ATOM   3904  CD2 LEU A 268      -6.015 -18.264 -34.474  1.00  0.80           C  
ATOM   3905  H   LEU A 268      -4.437 -18.130 -30.987  1.00  0.80           H  
ATOM   3906  HA  LEU A 268      -7.032 -17.565 -32.020  1.00  0.80           H  
ATOM   3907 1HB  LEU A 268      -5.401 -20.112 -31.677  1.00  0.80           H  
ATOM   3908 2HB  LEU A 268      -6.834 -20.024 -32.657  1.00  0.80           H  
ATOM   3909  HG  LEU A 268      -4.355 -18.374 -33.169  1.00  0.80           H  
ATOM   3910 1HD1 LEU A 268      -3.981 -19.923 -35.026  1.00  0.80           H  
ATOM   3911 2HD1 LEU A 268      -3.965 -20.762 -33.461  1.00  0.80           H  
ATOM   3912 3HD1 LEU A 268      -5.391 -20.848 -34.494  1.00  0.80           H  
ATOM   3913 1HD2 LEU A 268      -5.407 -17.957 -35.324  1.00  0.80           H  
ATOM   3914 2HD2 LEU A 268      -6.797 -18.898 -34.813  1.00  0.80           H  
ATOM   3915 3HD2 LEU A 268      -6.435 -17.383 -33.985  1.00  0.80           H  
ATOM   3916  N   ARG A 269      -6.931 -19.476 -29.305  1.00  0.79           N  
ATOM   3917  CA  ARG A 269      -7.651 -20.080 -28.179  1.00  0.79           C  
ATOM   3918  C   ARG A 269      -8.309 -19.078 -27.243  1.00  0.79           C  
ATOM   3919  O   ARG A 269      -9.368 -19.353 -26.678  1.00  0.79           O  
ATOM   3920  CB  ARG A 269      -6.711 -20.964 -27.361  1.00  0.79           C  
ATOM   3921  CG  ARG A 269      -6.287 -22.294 -28.028  1.00  0.79           C  
ATOM   3922  CD  ARG A 269      -5.273 -23.022 -27.196  1.00  0.79           C  
ATOM   3923  NE  ARG A 269      -4.886 -24.329 -27.760  1.00  0.79           N  
ATOM   3924  CZ  ARG A 269      -3.871 -25.097 -27.303  1.00  0.79           C  
ATOM   3925  NH1 ARG A 269      -3.114 -24.700 -26.298  1.00  0.79           N  
ATOM   3926  NH2 ARG A 269      -3.652 -26.256 -27.882  1.00  0.79           N  
ATOM   3927  H   ARG A 269      -5.929 -19.625 -29.339  1.00  0.79           H  
ATOM   3928  HA  ARG A 269      -8.430 -20.719 -28.594  1.00  0.79           H  
ATOM   3929 1HB  ARG A 269      -5.802 -20.402 -27.142  1.00  0.79           H  
ATOM   3930 2HB  ARG A 269      -7.180 -21.203 -26.409  1.00  0.79           H  
ATOM   3931 1HG  ARG A 269      -7.162 -22.938 -28.146  1.00  0.79           H  
ATOM   3932 2HG  ARG A 269      -5.858 -22.097 -29.010  1.00  0.79           H  
ATOM   3933 1HD  ARG A 269      -4.375 -22.406 -27.121  1.00  0.79           H  
ATOM   3934 2HD  ARG A 269      -5.679 -23.190 -26.200  1.00  0.79           H  
ATOM   3935  HE  ARG A 269      -5.424 -24.719 -28.557  1.00  0.79           H  
ATOM   3936 1HH1 ARG A 269      -3.286 -23.809 -25.856  1.00  0.79           H  
ATOM   3937 2HH1 ARG A 269      -2.355 -25.290 -25.974  1.00  0.79           H  
ATOM   3938 1HH2 ARG A 269      -4.268 -26.532 -28.663  1.00  0.79           H  
ATOM   3939 2HH2 ARG A 269      -2.906 -26.861 -27.566  1.00  0.79           H  
ATOM   3940  N   LYS A 270      -7.703 -17.904 -27.088  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      -8.231 -16.889 -26.187  1.00  0.77           C  
ATOM   3942  C   LYS A 270      -9.261 -15.988 -26.841  1.00  0.77           C  
ATOM   3943  O   LYS A 270      -9.775 -15.071 -26.197  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      -7.108 -16.040 -25.600  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      -6.124 -16.816 -24.738  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      -6.753 -17.381 -23.476  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      -5.712 -18.128 -22.635  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      -6.297 -18.692 -21.385  1.00  0.77           N  
ATOM   3949  H   LYS A 270      -6.811 -17.724 -27.554  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      -8.726 -17.400 -25.362  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      -6.535 -15.589 -26.418  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      -7.521 -15.233 -25.010  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      -5.683 -17.633 -25.291  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      -5.355 -16.125 -24.455  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      -7.156 -16.564 -22.883  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      -7.563 -18.061 -23.740  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      -5.297 -18.940 -23.229  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      -4.913 -17.447 -22.371  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      -5.578 -19.174 -20.865  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      -6.671 -17.941 -20.822  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      -7.033 -19.338 -21.619  1.00  0.77           H  
ATOM   3962  N   GLY A 271      -9.573 -16.225 -28.115  1.00  0.75           N  
ATOM   3963  CA  GLY A 271     -10.560 -15.397 -28.778  1.00  0.75           C  
ATOM   3964  C   GLY A 271     -10.006 -14.134 -29.429  1.00  0.75           C  
ATOM   3965  O   GLY A 271     -10.782 -13.250 -29.796  1.00  0.75           O  
ATOM   3966  H   GLY A 271      -9.141 -16.991 -28.635  1.00  0.75           H  
ATOM   3967 1HA  GLY A 271     -11.074 -15.993 -29.515  1.00  0.75           H  
ATOM   3968 2HA  GLY A 271     -11.318 -15.112 -28.050  1.00  0.75           H  
ATOM   3969  N   ILE A 272      -8.687 -14.021 -29.571  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      -8.110 -12.824 -30.156  1.00  0.72           C  
ATOM   3971  C   ILE A 272      -8.084 -12.936 -31.679  1.00  0.72           C  
ATOM   3972  O   ILE A 272      -7.509 -13.892 -32.218  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      -6.698 -12.607 -29.614  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      -6.794 -12.420 -28.127  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      -6.025 -11.395 -30.267  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      -5.502 -12.475 -27.458  1.00  0.72           C  
ATOM   3977  H   ILE A 272      -8.059 -14.782 -29.309  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      -8.698 -11.981 -29.825  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      -6.101 -13.493 -29.798  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      -7.239 -11.444 -27.927  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      -7.438 -13.194 -27.702  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      -5.032 -11.267 -29.850  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      -5.951 -11.546 -31.339  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      -6.615 -10.503 -30.069  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      -5.644 -12.324 -26.401  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      -5.060 -13.444 -27.622  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      -4.865 -11.709 -27.853  1.00  0.72           H  
ATOM   3988  N   PRO A 273      -8.691 -12.001 -32.414  1.00  0.70           N  
ATOM   3989  CA  PRO A 273      -8.719 -12.031 -33.846  1.00  0.70           C  
ATOM   3990  C   PRO A 273      -7.301 -12.208 -34.335  1.00  0.70           C  
ATOM   3991  O   PRO A 273      -6.381 -11.555 -33.824  1.00  0.70           O  
ATOM   3992  CB  PRO A 273      -9.275 -10.654 -34.174  1.00  0.70           C  
ATOM   3993  CG  PRO A 273     -10.161 -10.312 -33.007  1.00  0.70           C  
ATOM   3994  CD  PRO A 273      -9.466 -10.903 -31.805  1.00  0.70           C  
ATOM   3995  HA  PRO A 273      -9.376 -12.838 -34.173  1.00  0.70           H  
ATOM   3996 1HB  PRO A 273      -8.461  -9.934 -34.330  1.00  0.70           H  
ATOM   3997 2HB  PRO A 273      -9.846 -10.715 -35.090  1.00  0.70           H  
ATOM   3998 1HG  PRO A 273     -10.239  -9.212 -32.932  1.00  0.70           H  
ATOM   3999 2HG  PRO A 273     -11.176 -10.681 -33.158  1.00  0.70           H  
ATOM   4000 1HD  PRO A 273      -8.830 -10.206 -31.297  1.00  0.70           H  
ATOM   4001 2HD  PRO A 273     -10.255 -11.292 -31.155  1.00  0.70           H  
ATOM   4002  N   THR A 274      -7.129 -13.103 -35.293  1.00  0.67           N  
ATOM   4003  CA  THR A 274      -5.800 -13.396 -35.790  1.00  0.67           C  
ATOM   4004  C   THR A 274      -5.707 -13.447 -37.308  1.00  0.67           C  
ATOM   4005  O   THR A 274      -6.491 -14.134 -37.966  1.00  0.67           O  
ATOM   4006  CB  THR A 274      -5.333 -14.741 -35.209  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      -5.335 -14.683 -33.750  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      -3.915 -15.090 -35.690  1.00  0.67           C  
ATOM   4009  H   THR A 274      -7.946 -13.600 -35.652  1.00  0.67           H  
ATOM   4010  HA  THR A 274      -5.126 -12.617 -35.443  1.00  0.67           H  
ATOM   4011  HB  THR A 274      -6.017 -15.512 -35.528  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      -6.220 -14.383 -33.382  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      -3.614 -16.046 -35.262  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      -3.896 -15.161 -36.776  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      -3.221 -14.312 -35.368  1.00  0.67           H  
ATOM   4016  N   ILE A 275      -4.704 -12.780 -37.847  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      -4.445 -12.856 -39.269  1.00  0.66           C  
ATOM   4018  C   ILE A 275      -3.137 -13.555 -39.511  1.00  0.66           C  
ATOM   4019  O   ILE A 275      -2.119 -13.262 -38.877  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      -4.438 -11.496 -39.981  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      -5.769 -10.873 -39.865  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      -4.067 -11.668 -41.448  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      -5.826  -9.464 -40.323  1.00  0.66           C  
ATOM   4024  H   ILE A 275      -4.096 -12.234 -37.243  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      -5.227 -13.448 -39.730  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      -3.739 -10.871 -39.526  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      -6.458 -11.456 -40.467  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      -6.091 -10.913 -38.831  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      -4.076 -10.707 -41.945  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      -3.075 -12.108 -41.540  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      -4.801 -12.324 -41.907  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      -6.835  -9.108 -40.217  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      -5.181  -8.856 -39.738  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      -5.522  -9.409 -41.362  1.00  0.66           H  
ATOM   4035  N   LEU A 276      -3.204 -14.533 -40.379  1.00  0.65           N  
ATOM   4036  CA  LEU A 276      -2.048 -15.292 -40.776  1.00  0.65           C  
ATOM   4037  C   LEU A 276      -1.693 -14.943 -42.201  1.00  0.65           C  
ATOM   4038  O   LEU A 276      -2.532 -15.017 -43.095  1.00  0.65           O  
ATOM   4039  CB  LEU A 276      -2.336 -16.767 -40.591  1.00  0.65           C  
ATOM   4040  CG  LEU A 276      -1.312 -17.754 -41.092  1.00  0.65           C  
ATOM   4041  CD1 LEU A 276       0.008 -17.613 -40.332  1.00  0.65           C  
ATOM   4042  CD2 LEU A 276      -1.909 -19.133 -40.922  1.00  0.65           C  
ATOM   4043  H   LEU A 276      -4.108 -14.721 -40.820  1.00  0.65           H  
ATOM   4044  HA  LEU A 276      -1.204 -15.020 -40.142  1.00  0.65           H  
ATOM   4045 1HB  LEU A 276      -2.481 -16.955 -39.528  1.00  0.65           H  
ATOM   4046 2HB  LEU A 276      -3.243 -16.968 -41.086  1.00  0.65           H  
ATOM   4047  HG  LEU A 276      -1.109 -17.573 -42.141  1.00  0.65           H  
ATOM   4048 1HD1 LEU A 276       0.714 -18.339 -40.711  1.00  0.65           H  
ATOM   4049 2HD1 LEU A 276       0.414 -16.606 -40.473  1.00  0.65           H  
ATOM   4050 3HD1 LEU A 276      -0.153 -17.787 -39.266  1.00  0.65           H  
ATOM   4051 1HD2 LEU A 276      -1.226 -19.848 -41.278  1.00  0.65           H  
ATOM   4052 2HD2 LEU A 276      -2.114 -19.317 -39.868  1.00  0.65           H  
ATOM   4053 3HD2 LEU A 276      -2.834 -19.208 -41.486  1.00  0.65           H  
ATOM   4054  N   ALA A 277      -0.474 -14.496 -42.383  1.00  0.64           N  
ATOM   4055  CA  ALA A 277       0.050 -14.080 -43.663  1.00  0.64           C  
ATOM   4056  C   ALA A 277       1.439 -14.637 -43.766  1.00  0.64           C  
ATOM   4057  O   ALA A 277       2.393 -13.911 -43.549  1.00  0.64           O  
ATOM   4058  CB  ALA A 277       0.089 -12.591 -43.775  1.00  0.64           C  
ATOM   4059  H   ALA A 277       0.149 -14.434 -41.572  1.00  0.64           H  
ATOM   4060  HA  ALA A 277      -0.579 -14.472 -44.450  1.00  0.64           H  
ATOM   4061 1HB  ALA A 277       0.499 -12.332 -44.708  1.00  0.64           H  
ATOM   4062 2HB  ALA A 277      -0.918 -12.181 -43.682  1.00  0.64           H  
ATOM   4063 3HB  ALA A 277       0.703 -12.217 -43.009  1.00  0.64           H  
ATOM   4064  N   PRO A 278       1.596 -15.911 -44.098  1.00  0.65           N  
ATOM   4065  CA  PRO A 278       2.777 -16.687 -43.844  1.00  0.65           C  
ATOM   4066  C   PRO A 278       4.044 -16.333 -44.646  1.00  0.65           C  
ATOM   4067  O   PRO A 278       4.560 -17.140 -45.423  1.00  0.65           O  
ATOM   4068  CB  PRO A 278       2.247 -18.102 -44.119  1.00  0.65           C  
ATOM   4069  CG  PRO A 278       1.208 -17.908 -45.165  1.00  0.65           C  
ATOM   4070  CD  PRO A 278       0.548 -16.618 -44.826  1.00  0.65           C  
ATOM   4071  HA  PRO A 278       2.957 -16.565 -42.791  1.00  0.65           H  
ATOM   4072 1HB  PRO A 278       3.054 -18.751 -44.432  1.00  0.65           H  
ATOM   4073 2HB  PRO A 278       1.835 -18.535 -43.195  1.00  0.65           H  
ATOM   4074 1HG  PRO A 278       1.667 -17.891 -46.151  1.00  0.65           H  
ATOM   4075 2HG  PRO A 278       0.489 -18.732 -45.145  1.00  0.65           H  
ATOM   4076 1HD  PRO A 278       0.333 -16.103 -45.756  1.00  0.65           H  
ATOM   4077 2HD  PRO A 278      -0.348 -16.778 -44.215  1.00  0.65           H  
ATOM   4078  N   GLY A 279       4.573 -15.134 -44.399  1.00  0.66           N  
ATOM   4079  CA  GLY A 279       5.781 -14.660 -45.045  1.00  0.66           C  
ATOM   4080  C   GLY A 279       6.935 -15.586 -44.700  1.00  0.66           C  
ATOM   4081  O   GLY A 279       6.998 -16.164 -43.610  1.00  0.66           O  
ATOM   4082  H   GLY A 279       4.117 -14.490 -43.753  1.00  0.66           H  
ATOM   4083 1HA  GLY A 279       5.632 -14.610 -46.120  1.00  0.66           H  
ATOM   4084 2HA  GLY A 279       5.999 -13.649 -44.707  1.00  0.66           H  
ATOM   4085  N   ASN A 280       7.833 -15.751 -45.652  1.00  0.68           N  
ATOM   4086  CA  ASN A 280       8.968 -16.659 -45.558  1.00  0.68           C  
ATOM   4087  C   ASN A 280       8.547 -18.129 -45.373  1.00  0.68           C  
ATOM   4088  O   ASN A 280       9.361 -18.948 -44.955  1.00  0.68           O  
ATOM   4089  CB  ASN A 280       9.910 -16.268 -44.438  1.00  0.68           C  
ATOM   4090  CG  ASN A 280      10.652 -15.031 -44.636  1.00  0.68           C  
ATOM   4091  OD1 ASN A 280      11.450 -14.851 -45.564  1.00  0.68           O  
ATOM   4092  ND2 ASN A 280      10.422 -14.105 -43.783  1.00  0.68           N  
ATOM   4093  H   ASN A 280       7.715 -15.194 -46.494  1.00  0.68           H  
ATOM   4094  HA  ASN A 280       9.519 -16.602 -46.499  1.00  0.68           H  
ATOM   4095 1HB  ASN A 280       9.377 -16.181 -43.520  1.00  0.68           H  
ATOM   4096 2HB  ASN A 280      10.637 -17.070 -44.310  1.00  0.68           H  
ATOM   4097 1HD2 ASN A 280      10.922 -13.248 -43.906  1.00  0.68           H  
ATOM   4098 2HD2 ASN A 280       9.763 -14.242 -43.031  1.00  0.68           H  
ATOM   4099  N   ALA A 281       7.324 -18.511 -45.791  1.00  0.69           N  
ATOM   4100  CA  ALA A 281       6.881 -19.917 -45.739  1.00  0.69           C  
ATOM   4101  C   ALA A 281       7.729 -20.815 -46.627  1.00  0.69           C  
ATOM   4102  O   ALA A 281       7.765 -22.033 -46.462  1.00  0.69           O  
ATOM   4103  CB  ALA A 281       5.452 -20.073 -46.152  1.00  0.69           C  
ATOM   4104  H   ALA A 281       6.636 -17.813 -46.077  1.00  0.69           H  
ATOM   4105  HA  ALA A 281       6.980 -20.251 -44.709  1.00  0.69           H  
ATOM   4106 1HB  ALA A 281       5.181 -21.091 -46.068  1.00  0.69           H  
ATOM   4107 2HB  ALA A 281       4.830 -19.492 -45.519  1.00  0.69           H  
ATOM   4108 3HB  ALA A 281       5.334 -19.754 -47.170  1.00  0.69           H  
ATOM   4109  N   ASP A 282       8.440 -20.212 -47.557  1.00  0.71           N  
ATOM   4110  CA  ASP A 282       9.308 -20.957 -48.432  1.00  0.71           C  
ATOM   4111  C   ASP A 282      10.624 -21.322 -47.735  1.00  0.71           C  
ATOM   4112  O   ASP A 282      11.436 -22.006 -48.348  1.00  0.71           O  
ATOM   4113  CB  ASP A 282       9.615 -20.189 -49.730  1.00  0.71           C  
ATOM   4114  CG  ASP A 282       8.448 -20.076 -50.673  1.00  0.71           C  
ATOM   4115  OD1 ASP A 282       7.582 -20.905 -50.622  1.00  0.71           O  
ATOM   4116  OD2 ASP A 282       8.408 -19.146 -51.447  1.00  0.71           O  
ATOM   4117  H   ASP A 282       8.372 -19.212 -47.650  1.00  0.71           H  
ATOM   4118  HA  ASP A 282       8.798 -21.875 -48.710  1.00  0.71           H  
ATOM   4119 1HB  ASP A 282       9.947 -19.175 -49.482  1.00  0.71           H  
ATOM   4120 2HB  ASP A 282      10.440 -20.674 -50.250  1.00  0.71           H  
ATOM   4121  N   PHE A 283      10.880 -20.842 -46.490  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      12.163 -21.168 -45.857  1.00  0.74           C  
ATOM   4123  C   PHE A 283      12.157 -21.699 -44.430  1.00  0.74           C  
ATOM   4124  O   PHE A 283      11.393 -21.261 -43.574  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      13.053 -19.951 -45.825  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      13.263 -19.481 -47.103  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      12.495 -18.472 -47.579  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      14.162 -20.088 -47.897  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      12.644 -18.068 -48.838  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      14.308 -19.712 -49.156  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      13.544 -18.688 -49.643  1.00  0.74           C  
ATOM   4132  H   PHE A 283      10.205 -20.269 -45.987  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      12.635 -21.921 -46.474  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      12.594 -19.164 -45.227  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      14.011 -20.211 -45.376  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      11.757 -17.998 -46.930  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      14.746 -20.899 -47.500  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      12.035 -17.260 -49.219  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      15.023 -20.218 -49.787  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      13.641 -18.363 -50.668  1.00  0.74           H  
ATOM   4141  N   ILE A 284      13.146 -22.550 -44.176  1.00  0.77           N  
ATOM   4142  CA  ILE A 284      13.480 -23.119 -42.873  1.00  0.77           C  
ATOM   4143  C   ILE A 284      14.782 -22.446 -42.465  1.00  0.77           C  
ATOM   4144  O   ILE A 284      15.660 -22.253 -43.310  1.00  0.77           O  
ATOM   4145  CB  ILE A 284      13.716 -24.632 -42.977  1.00  0.77           C  
ATOM   4146  CG1 ILE A 284      12.496 -25.320 -43.511  1.00  0.77           C  
ATOM   4147  CG2 ILE A 284      14.015 -25.203 -41.581  1.00  0.77           C  
ATOM   4148  CD1 ILE A 284      12.794 -26.717 -43.995  1.00  0.77           C  
ATOM   4149  H   ILE A 284      13.704 -22.850 -44.975  1.00  0.77           H  
ATOM   4150  HA  ILE A 284      12.704 -22.891 -42.139  1.00  0.77           H  
ATOM   4151  HB  ILE A 284      14.539 -24.836 -43.647  1.00  0.77           H  
ATOM   4152 1HG1 ILE A 284      11.758 -25.387 -42.719  1.00  0.77           H  
ATOM   4153 2HG1 ILE A 284      12.087 -24.736 -44.315  1.00  0.77           H  
ATOM   4154 1HG2 ILE A 284      14.161 -26.266 -41.654  1.00  0.77           H  
ATOM   4155 2HG2 ILE A 284      14.909 -24.741 -41.165  1.00  0.77           H  
ATOM   4156 3HG2 ILE A 284      13.166 -25.001 -40.919  1.00  0.77           H  
ATOM   4157 1HD1 ILE A 284      11.881 -27.184 -44.362  1.00  0.77           H  
ATOM   4158 2HD1 ILE A 284      13.529 -26.671 -44.804  1.00  0.77           H  
ATOM   4159 3HD1 ILE A 284      13.197 -27.297 -43.185  1.00  0.77           H  
ATOM   4160  N   ILE A 285      14.903 -21.993 -41.232  1.00  0.80           N  
ATOM   4161  CA  ILE A 285      16.136 -21.310 -40.872  1.00  0.80           C  
ATOM   4162  C   ILE A 285      17.133 -22.220 -40.149  1.00  0.80           C  
ATOM   4163  O   ILE A 285      16.806 -22.896 -39.170  1.00  0.80           O  
ATOM   4164  CB  ILE A 285      15.830 -20.062 -40.038  1.00  0.80           C  
ATOM   4165  CG1 ILE A 285      14.850 -19.127 -40.809  1.00  0.80           C  
ATOM   4166  CG2 ILE A 285      17.098 -19.363 -39.734  1.00  0.80           C  
ATOM   4167  CD1 ILE A 285      15.364 -18.666 -42.168  1.00  0.80           C  
ATOM   4168  H   ILE A 285      14.179 -22.161 -40.524  1.00  0.80           H  
ATOM   4169  HA  ILE A 285      16.620 -20.966 -41.784  1.00  0.80           H  
ATOM   4170  HB  ILE A 285      15.342 -20.358 -39.106  1.00  0.80           H  
ATOM   4171 1HG1 ILE A 285      13.907 -19.659 -40.956  1.00  0.80           H  
ATOM   4172 2HG1 ILE A 285      14.655 -18.245 -40.196  1.00  0.80           H  
ATOM   4173 1HG2 ILE A 285      16.883 -18.489 -39.140  1.00  0.80           H  
ATOM   4174 2HG2 ILE A 285      17.761 -20.024 -39.180  1.00  0.80           H  
ATOM   4175 3HG2 ILE A 285      17.572 -19.075 -40.671  1.00  0.80           H  
ATOM   4176 1HD1 ILE A 285      14.623 -18.020 -42.640  1.00  0.80           H  
ATOM   4177 2HD1 ILE A 285      16.296 -18.117 -42.042  1.00  0.80           H  
ATOM   4178 3HD1 ILE A 285      15.539 -19.531 -42.799  1.00  0.80           H  
ATOM   4179  N   GLY A 286      18.360 -22.257 -40.659  1.00  0.84           N  
ATOM   4180  CA  GLY A 286      19.425 -23.039 -40.059  1.00  0.84           C  
ATOM   4181  C   GLY A 286      20.553 -22.124 -39.586  1.00  0.84           C  
ATOM   4182  O   GLY A 286      20.423 -20.899 -39.603  1.00  0.84           O  
ATOM   4183  H   GLY A 286      18.575 -21.706 -41.486  1.00  0.84           H  
ATOM   4184 1HA  GLY A 286      19.039 -23.616 -39.220  1.00  0.84           H  
ATOM   4185 2HA  GLY A 286      19.809 -23.748 -40.792  1.00  0.84           H  
ATOM   4186  N   GLY A 287      21.659 -22.743 -39.200  1.00  0.88           N  
ATOM   4187  CA  GLY A 287      22.864 -22.084 -38.705  1.00  0.88           C  
ATOM   4188  C   GLY A 287      23.755 -21.707 -39.889  1.00  0.88           C  
ATOM   4189  O   GLY A 287      23.238 -21.399 -40.966  1.00  0.88           O  
ATOM   4190  H   GLY A 287      21.656 -23.754 -39.237  1.00  0.88           H  
ATOM   4191 1HA  GLY A 287      22.593 -21.193 -38.137  1.00  0.88           H  
ATOM   4192 2HA  GLY A 287      23.371 -22.766 -38.027  1.00  0.88           H  
ATOM   4193  N   PRO A 288      25.078 -21.668 -39.702  1.00  0.91           N  
ATOM   4194  CA  PRO A 288      26.069 -21.366 -40.706  1.00  0.91           C  
ATOM   4195  C   PRO A 288      25.818 -22.356 -41.821  1.00  0.91           C  
ATOM   4196  O   PRO A 288      25.241 -23.419 -41.567  1.00  0.91           O  
ATOM   4197  CB  PRO A 288      27.394 -21.632 -39.987  1.00  0.91           C  
ATOM   4198  CG  PRO A 288      27.076 -21.454 -38.517  1.00  0.91           C  
ATOM   4199  CD  PRO A 288      25.645 -21.925 -38.357  1.00  0.91           C  
ATOM   4200  HA  PRO A 288      25.967 -20.320 -41.044  1.00  0.91           H  
ATOM   4201 1HB  PRO A 288      27.763 -22.638 -40.230  1.00  0.91           H  
ATOM   4202 2HB  PRO A 288      28.155 -20.915 -40.336  1.00  0.91           H  
ATOM   4203 1HG  PRO A 288      27.778 -22.042 -37.909  1.00  0.91           H  
ATOM   4204 2HG  PRO A 288      27.228 -20.414 -38.229  1.00  0.91           H  
ATOM   4205 1HD  PRO A 288      25.630 -22.994 -38.111  1.00  0.91           H  
ATOM   4206 2HD  PRO A 288      25.147 -21.297 -37.593  1.00  0.91           H  
ATOM   4207  N   ILE A 289      26.276 -22.065 -43.027  1.00  0.93           N  
ATOM   4208  CA  ILE A 289      25.990 -22.955 -44.145  1.00  0.93           C  
ATOM   4209  C   ILE A 289      26.351 -24.405 -43.887  1.00  0.93           C  
ATOM   4210  O   ILE A 289      25.593 -25.293 -44.269  1.00  0.93           O  
ATOM   4211  CB  ILE A 289      26.736 -22.541 -45.405  1.00  0.93           C  
ATOM   4212  CG1 ILE A 289      26.202 -21.245 -45.951  1.00  0.93           C  
ATOM   4213  CG2 ILE A 289      26.598 -23.659 -46.414  1.00  0.93           C  
ATOM   4214  CD1 ILE A 289      27.115 -20.651 -47.009  1.00  0.93           C  
ATOM   4215  H   ILE A 289      26.774 -21.201 -43.191  1.00  0.93           H  
ATOM   4216  HA  ILE A 289      24.921 -22.900 -44.348  1.00  0.93           H  
ATOM   4217  HB  ILE A 289      27.791 -22.390 -45.181  1.00  0.93           H  
ATOM   4218 1HG1 ILE A 289      25.224 -21.425 -46.392  1.00  0.93           H  
ATOM   4219 2HG1 ILE A 289      26.080 -20.539 -45.140  1.00  0.93           H  
ATOM   4220 1HG2 ILE A 289      27.131 -23.400 -47.327  1.00  0.93           H  
ATOM   4221 2HG2 ILE A 289      27.014 -24.582 -46.013  1.00  0.93           H  
ATOM   4222 3HG2 ILE A 289      25.548 -23.812 -46.629  1.00  0.93           H  
ATOM   4223 1HD1 ILE A 289      26.709 -19.726 -47.392  1.00  0.93           H  
ATOM   4224 2HD1 ILE A 289      28.091 -20.452 -46.567  1.00  0.93           H  
ATOM   4225 3HD1 ILE A 289      27.229 -21.355 -47.828  1.00  0.93           H  
ATOM   4226  N   ASP A 290      27.498 -24.672 -43.264  1.00  0.94           N  
ATOM   4227  CA  ASP A 290      27.877 -26.060 -43.027  1.00  0.94           C  
ATOM   4228  C   ASP A 290      26.808 -26.799 -42.213  1.00  0.94           C  
ATOM   4229  O   ASP A 290      26.558 -27.989 -42.431  1.00  0.94           O  
ATOM   4230  CB  ASP A 290      29.200 -26.122 -42.258  1.00  0.94           C  
ATOM   4231  CG  ASP A 290      30.428 -25.709 -43.074  1.00  0.94           C  
ATOM   4232  OD1 ASP A 290      30.341 -25.630 -44.275  1.00  0.94           O  
ATOM   4233  OD2 ASP A 290      31.445 -25.466 -42.472  1.00  0.94           O  
ATOM   4234  H   ASP A 290      28.093 -23.917 -42.959  1.00  0.94           H  
ATOM   4235  HA  ASP A 290      27.988 -26.561 -43.991  1.00  0.94           H  
ATOM   4236 1HB  ASP A 290      29.133 -25.477 -41.381  1.00  0.94           H  
ATOM   4237 2HB  ASP A 290      29.354 -27.139 -41.895  1.00  0.94           H  
ATOM   4238  N   ALA A 291      26.199 -26.108 -41.241  1.00  0.93           N  
ATOM   4239  CA  ALA A 291      25.186 -26.735 -40.413  1.00  0.93           C  
ATOM   4240  C   ALA A 291      23.944 -26.959 -41.240  1.00  0.93           C  
ATOM   4241  O   ALA A 291      23.290 -28.001 -41.146  1.00  0.93           O  
ATOM   4242  CB  ALA A 291      24.864 -25.876 -39.206  1.00  0.93           C  
ATOM   4243  H   ALA A 291      26.382 -25.116 -41.131  1.00  0.93           H  
ATOM   4244  HA  ALA A 291      25.560 -27.703 -40.081  1.00  0.93           H  
ATOM   4245 1HB  ALA A 291      24.105 -26.369 -38.600  1.00  0.93           H  
ATOM   4246 2HB  ALA A 291      25.765 -25.726 -38.614  1.00  0.93           H  
ATOM   4247 3HB  ALA A 291      24.488 -24.912 -39.547  1.00  0.93           H  
ATOM   4248  N   ALA A 292      23.622 -25.966 -42.067  1.00  0.92           N  
ATOM   4249  CA  ALA A 292      22.431 -26.054 -42.884  1.00  0.92           C  
ATOM   4250  C   ALA A 292      22.525 -27.228 -43.843  1.00  0.92           C  
ATOM   4251  O   ALA A 292      21.555 -27.969 -43.992  1.00  0.92           O  
ATOM   4252  CB  ALA A 292      22.230 -24.764 -43.639  1.00  0.92           C  
ATOM   4253  H   ALA A 292      24.213 -25.133 -42.104  1.00  0.92           H  
ATOM   4254  HA  ALA A 292      21.578 -26.220 -42.225  1.00  0.92           H  
ATOM   4255 1HB  ALA A 292      21.325 -24.818 -44.231  1.00  0.92           H  
ATOM   4256 2HB  ALA A 292      22.155 -23.950 -42.922  1.00  0.92           H  
ATOM   4257 3HB  ALA A 292      23.080 -24.592 -44.296  1.00  0.92           H  
ATOM   4258  N   GLU A 293      23.701 -27.434 -44.453  1.00  0.90           N  
ATOM   4259  CA  GLU A 293      23.873 -28.566 -45.360  1.00  0.90           C  
ATOM   4260  C   GLU A 293      23.797 -29.881 -44.599  1.00  0.90           C  
ATOM   4261  O   GLU A 293      23.259 -30.862 -45.102  1.00  0.90           O  
ATOM   4262  CB  GLU A 293      25.200 -28.517 -46.136  1.00  0.90           C  
ATOM   4263  CG  GLU A 293      25.327 -27.424 -47.217  1.00  0.90           C  
ATOM   4264  CD  GLU A 293      26.642 -27.554 -48.027  1.00  0.90           C  
ATOM   4265  OE1 GLU A 293      27.419 -28.422 -47.702  1.00  0.90           O  
ATOM   4266  OE2 GLU A 293      26.860 -26.798 -48.961  1.00  0.90           O  
ATOM   4267  H   GLU A 293      24.469 -26.781 -44.295  1.00  0.90           H  
ATOM   4268  HA  GLU A 293      23.057 -28.550 -46.084  1.00  0.90           H  
ATOM   4269 1HB  GLU A 293      26.016 -28.359 -45.423  1.00  0.90           H  
ATOM   4270 2HB  GLU A 293      25.370 -29.480 -46.614  1.00  0.90           H  
ATOM   4271 1HG  GLU A 293      24.480 -27.509 -47.894  1.00  0.90           H  
ATOM   4272 2HG  GLU A 293      25.283 -26.446 -46.741  1.00  0.90           H  
ATOM   4273  N   ALA A 294      24.352 -29.915 -43.381  1.00  0.89           N  
ATOM   4274  CA  ALA A 294      24.314 -31.126 -42.573  1.00  0.89           C  
ATOM   4275  C   ALA A 294      22.879 -31.538 -42.252  1.00  0.89           C  
ATOM   4276  O   ALA A 294      22.552 -32.727 -42.248  1.00  0.89           O  
ATOM   4277  CB  ALA A 294      25.082 -30.919 -41.279  1.00  0.89           C  
ATOM   4278  H   ALA A 294      24.834 -29.094 -43.013  1.00  0.89           H  
ATOM   4279  HA  ALA A 294      24.779 -31.928 -43.145  1.00  0.89           H  
ATOM   4280 1HB  ALA A 294      25.068 -31.838 -40.697  1.00  0.89           H  
ATOM   4281 2HB  ALA A 294      26.111 -30.645 -41.510  1.00  0.89           H  
ATOM   4282 3HB  ALA A 294      24.617 -30.123 -40.707  1.00  0.89           H  
ATOM   4283  N   GLN A 295      22.017 -30.550 -41.996  1.00  0.88           N  
ATOM   4284  CA  GLN A 295      20.623 -30.829 -41.674  1.00  0.88           C  
ATOM   4285  C   GLN A 295      19.749 -31.032 -42.910  1.00  0.88           C  
ATOM   4286  O   GLN A 295      18.841 -31.869 -42.902  1.00  0.88           O  
ATOM   4287  CB  GLN A 295      20.031 -29.699 -40.828  1.00  0.88           C  
ATOM   4288  CG  GLN A 295      20.612 -29.555 -39.438  1.00  0.88           C  
ATOM   4289  CD  GLN A 295      19.962 -28.406 -38.651  1.00  0.88           C  
ATOM   4290  OE1 GLN A 295      19.805 -27.276 -39.141  1.00  0.88           O  
ATOM   4291  NE2 GLN A 295      19.571 -28.703 -37.413  1.00  0.88           N  
ATOM   4292  H   GLN A 295      22.357 -29.586 -41.983  1.00  0.88           H  
ATOM   4293  HA  GLN A 295      20.590 -31.746 -41.091  1.00  0.88           H  
ATOM   4294 1HB  GLN A 295      20.209 -28.754 -41.342  1.00  0.88           H  
ATOM   4295 2HB  GLN A 295      18.953 -29.833 -40.741  1.00  0.88           H  
ATOM   4296 1HG  GLN A 295      20.455 -30.482 -38.891  1.00  0.88           H  
ATOM   4297 2HG  GLN A 295      21.681 -29.348 -39.529  1.00  0.88           H  
ATOM   4298 1HE2 GLN A 295      19.130 -28.003 -36.840  1.00  0.88           H  
ATOM   4299 2HE2 GLN A 295      19.706 -29.624 -37.052  1.00  0.88           H  
ATOM   4300  N   PHE A 296      20.017 -30.276 -43.975  1.00  0.89           N  
ATOM   4301  CA  PHE A 296      19.197 -30.335 -45.171  1.00  0.89           C  
ATOM   4302  C   PHE A 296      20.032 -30.484 -46.452  1.00  0.89           C  
ATOM   4303  O   PHE A 296      19.975 -29.612 -47.325  1.00  0.89           O  
ATOM   4304  CB  PHE A 296      18.402 -29.048 -45.271  1.00  0.89           C  
ATOM   4305  CG  PHE A 296      17.585 -28.750 -44.061  1.00  0.89           C  
ATOM   4306  CD1 PHE A 296      18.066 -27.871 -43.097  1.00  0.89           C  
ATOM   4307  CD2 PHE A 296      16.373 -29.348 -43.859  1.00  0.89           C  
ATOM   4308  CE1 PHE A 296      17.341 -27.605 -41.957  1.00  0.89           C  
ATOM   4309  CE2 PHE A 296      15.651 -29.092 -42.724  1.00  0.89           C  
ATOM   4310  CZ  PHE A 296      16.135 -28.222 -41.768  1.00  0.89           C  
ATOM   4311  H   PHE A 296      20.781 -29.607 -43.943  1.00  0.89           H  
ATOM   4312  HA  PHE A 296      18.500 -31.163 -45.083  1.00  0.89           H  
ATOM   4313 1HB  PHE A 296      19.089 -28.213 -45.436  1.00  0.89           H  
ATOM   4314 2HB  PHE A 296      17.736 -29.104 -46.124  1.00  0.89           H  
ATOM   4315  HD1 PHE A 296      19.042 -27.398 -43.250  1.00  0.89           H  
ATOM   4316  HD2 PHE A 296      15.990 -30.044 -44.604  1.00  0.89           H  
ATOM   4317  HE1 PHE A 296      17.732 -26.919 -41.200  1.00  0.89           H  
ATOM   4318  HE2 PHE A 296      14.704 -29.588 -42.575  1.00  0.89           H  
ATOM   4319  HZ  PHE A 296      15.556 -28.034 -40.860  1.00  0.89           H  
ATOM   4320  N   PRO A 297      20.733 -31.615 -46.654  1.00  0.89           N  
ATOM   4321  CA  PRO A 297      21.630 -31.864 -47.775  1.00  0.89           C  
ATOM   4322  C   PRO A 297      20.887 -31.910 -49.105  1.00  0.89           C  
ATOM   4323  O   PRO A 297      21.482 -31.774 -50.173  1.00  0.89           O  
ATOM   4324  CB  PRO A 297      22.232 -33.232 -47.424  1.00  0.89           C  
ATOM   4325  CG  PRO A 297      21.212 -33.886 -46.513  1.00  0.89           C  
ATOM   4326  CD  PRO A 297      20.626 -32.752 -45.710  1.00  0.89           C  
ATOM   4327  HA  PRO A 297      22.407 -31.084 -47.785  1.00  0.89           H  
ATOM   4328 1HB  PRO A 297      22.421 -33.804 -48.342  1.00  0.89           H  
ATOM   4329 2HB  PRO A 297      23.205 -33.085 -46.926  1.00  0.89           H  
ATOM   4330 1HG  PRO A 297      20.459 -34.419 -47.109  1.00  0.89           H  
ATOM   4331 2HG  PRO A 297      21.703 -34.635 -45.875  1.00  0.89           H  
ATOM   4332 1HD  PRO A 297      19.594 -32.992 -45.449  1.00  0.89           H  
ATOM   4333 2HD  PRO A 297      21.255 -32.574 -44.822  1.00  0.89           H  
ATOM   4334  N   GLY A 298      19.574 -32.127 -49.026  1.00  0.91           N  
ATOM   4335  CA  GLY A 298      18.702 -32.228 -50.182  1.00  0.91           C  
ATOM   4336  C   GLY A 298      18.001 -30.922 -50.574  1.00  0.91           C  
ATOM   4337  O   GLY A 298      17.063 -30.963 -51.379  1.00  0.91           O  
ATOM   4338  H   GLY A 298      19.157 -32.230 -48.117  1.00  0.91           H  
ATOM   4339 1HA  GLY A 298      19.283 -32.588 -51.030  1.00  0.91           H  
ATOM   4340 2HA  GLY A 298      17.949 -32.988 -49.983  1.00  0.91           H  
ATOM   4341  N   ARG A 299      18.392 -29.776 -49.992  1.00  0.92           N  
ATOM   4342  CA  ARG A 299      17.679 -28.533 -50.316  1.00  0.92           C  
ATOM   4343  C   ARG A 299      18.589 -27.328 -50.604  1.00  0.92           C  
ATOM   4344  O   ARG A 299      19.629 -27.136 -49.976  1.00  0.92           O  
ATOM   4345  CB  ARG A 299      16.773 -28.143 -49.165  1.00  0.92           C  
ATOM   4346  CG  ARG A 299      15.642 -29.120 -48.808  1.00  0.92           C  
ATOM   4347  CD  ARG A 299      14.560 -29.190 -49.847  1.00  0.92           C  
ATOM   4348  NE  ARG A 299      13.481 -30.067 -49.418  1.00  0.92           N  
ATOM   4349  CZ  ARG A 299      13.438 -31.388 -49.602  1.00  0.92           C  
ATOM   4350  NH1 ARG A 299      14.402 -32.049 -50.234  1.00  0.92           N  
ATOM   4351  NH2 ARG A 299      12.391 -32.008 -49.121  1.00  0.92           N  
ATOM   4352  H   ARG A 299      19.149 -29.769 -49.305  1.00  0.92           H  
ATOM   4353  HA  ARG A 299      17.065 -28.708 -51.198  1.00  0.92           H  
ATOM   4354 1HB  ARG A 299      17.387 -28.047 -48.282  1.00  0.92           H  
ATOM   4355 2HB  ARG A 299      16.326 -27.165 -49.365  1.00  0.92           H  
ATOM   4356 1HG  ARG A 299      16.041 -30.116 -48.654  1.00  0.92           H  
ATOM   4357 2HG  ARG A 299      15.178 -28.776 -47.881  1.00  0.92           H  
ATOM   4358 1HD  ARG A 299      14.143 -28.207 -50.019  1.00  0.92           H  
ATOM   4359 2HD  ARG A 299      14.962 -29.577 -50.778  1.00  0.92           H  
ATOM   4360  HE  ARG A 299      12.670 -29.669 -48.918  1.00  0.92           H  
ATOM   4361 1HH1 ARG A 299      15.229 -31.557 -50.618  1.00  0.92           H  
ATOM   4362 2HH1 ARG A 299      14.328 -33.047 -50.351  1.00  0.92           H  
ATOM   4363 1HH2 ARG A 299      11.669 -31.426 -48.647  1.00  0.92           H  
ATOM   4364 2HH2 ARG A 299      12.285 -33.003 -49.213  1.00  0.92           H  
ATOM   4365  N   ARG A 300      18.150 -26.486 -51.547  1.00  0.95           N  
ATOM   4366  CA  ARG A 300      18.836 -25.234 -51.895  1.00  0.95           C  
ATOM   4367  C   ARG A 300      18.864 -24.280 -50.714  1.00  0.95           C  
ATOM   4368  O   ARG A 300      17.857 -24.125 -50.020  1.00  0.95           O  
ATOM   4369  CB  ARG A 300      18.157 -24.528 -53.068  1.00  0.95           C  
ATOM   4370  CG  ARG A 300      18.883 -23.264 -53.578  1.00  0.95           C  
ATOM   4371  CD  ARG A 300      18.216 -22.653 -54.771  1.00  0.95           C  
ATOM   4372  NE  ARG A 300      18.953 -21.496 -55.262  1.00  0.95           N  
ATOM   4373  CZ  ARG A 300      18.577 -20.711 -56.295  1.00  0.95           C  
ATOM   4374  NH1 ARG A 300      17.461 -20.952 -56.947  1.00  0.95           N  
ATOM   4375  NH2 ARG A 300      19.337 -19.694 -56.651  1.00  0.95           N  
ATOM   4376  H   ARG A 300      17.297 -26.717 -52.035  1.00  0.95           H  
ATOM   4377  HA  ARG A 300      19.864 -25.468 -52.175  1.00  0.95           H  
ATOM   4378 1HB  ARG A 300      18.064 -25.217 -53.905  1.00  0.95           H  
ATOM   4379 2HB  ARG A 300      17.150 -24.230 -52.773  1.00  0.95           H  
ATOM   4380 1HG  ARG A 300      18.895 -22.506 -52.792  1.00  0.95           H  
ATOM   4381 2HG  ARG A 300      19.909 -23.518 -53.848  1.00  0.95           H  
ATOM   4382 1HD  ARG A 300      18.156 -23.386 -55.575  1.00  0.95           H  
ATOM   4383 2HD  ARG A 300      17.213 -22.325 -54.499  1.00  0.95           H  
ATOM   4384  HE  ARG A 300      19.819 -21.264 -54.793  1.00  0.95           H  
ATOM   4385 1HH1 ARG A 300      16.875 -21.726 -56.683  1.00  0.95           H  
ATOM   4386 2HH1 ARG A 300      17.187 -20.346 -57.711  1.00  0.95           H  
ATOM   4387 1HH2 ARG A 300      20.193 -19.504 -56.153  1.00  0.95           H  
ATOM   4388 2HH2 ARG A 300      19.062 -19.105 -57.428  1.00  0.95           H  
ATOM   4389  N   TYR A 301      19.993 -23.615 -50.513  1.00  0.99           N  
ATOM   4390  CA  TYR A 301      20.119 -22.668 -49.416  1.00  0.99           C  
ATOM   4391  C   TYR A 301      20.719 -21.331 -49.828  1.00  0.99           C  
ATOM   4392  O   TYR A 301      21.370 -21.219 -50.870  1.00  0.99           O  
ATOM   4393  CB  TYR A 301      20.973 -23.258 -48.306  1.00  0.99           C  
ATOM   4394  CG  TYR A 301      22.358 -23.518 -48.724  1.00  0.99           C  
ATOM   4395  CD1 TYR A 301      23.310 -22.520 -48.643  1.00  0.99           C  
ATOM   4396  CD2 TYR A 301      22.695 -24.776 -49.175  1.00  0.99           C  
ATOM   4397  CE1 TYR A 301      24.593 -22.778 -49.039  1.00  0.99           C  
ATOM   4398  CE2 TYR A 301      23.983 -25.037 -49.554  1.00  0.99           C  
ATOM   4399  CZ  TYR A 301      24.930 -24.050 -49.494  1.00  0.99           C  
ATOM   4400  OH  TYR A 301      26.219 -24.332 -49.864  1.00  0.99           O  
ATOM   4401  H   TYR A 301      20.786 -23.783 -51.114  1.00  0.99           H  
ATOM   4402  HA  TYR A 301      19.125 -22.467 -49.030  1.00  0.99           H  
ATOM   4403 1HB  TYR A 301      20.984 -22.586 -47.473  1.00  0.99           H  
ATOM   4404 2HB  TYR A 301      20.532 -24.196 -47.970  1.00  0.99           H  
ATOM   4405  HD1 TYR A 301      23.038 -21.529 -48.276  1.00  0.99           H  
ATOM   4406  HD2 TYR A 301      21.937 -25.564 -49.225  1.00  0.99           H  
ATOM   4407  HE1 TYR A 301      25.342 -21.999 -48.988  1.00  0.99           H  
ATOM   4408  HE2 TYR A 301      24.259 -26.033 -49.906  1.00  0.99           H  
ATOM   4409  HH  TYR A 301      26.408 -25.278 -49.656  1.00  0.99           H  
ATOM   4410  N   HIS A 302      20.511 -20.332 -48.969  1.00  1.05           N  
ATOM   4411  CA  HIS A 302      21.032 -18.984 -49.160  1.00  1.05           C  
ATOM   4412  C   HIS A 302      21.464 -18.406 -47.816  1.00  1.05           C  
ATOM   4413  O   HIS A 302      20.686 -18.353 -46.862  1.00  1.05           O  
ATOM   4414  CB  HIS A 302      19.942 -18.106 -49.765  1.00  1.05           C  
ATOM   4415  CG  HIS A 302      20.362 -16.725 -50.219  1.00  1.05           C  
ATOM   4416  ND1 HIS A 302      20.961 -16.495 -51.447  1.00  1.05           N  
ATOM   4417  CD2 HIS A 302      20.268 -15.518 -49.618  1.00  1.05           C  
ATOM   4418  CE1 HIS A 302      21.210 -15.205 -51.576  1.00  1.05           C  
ATOM   4419  NE2 HIS A 302      20.802 -14.591 -50.482  1.00  1.05           N  
ATOM   4420  H   HIS A 302      19.940 -20.533 -48.148  1.00  1.05           H  
ATOM   4421  HA  HIS A 302      21.895 -19.002 -49.825  1.00  1.05           H  
ATOM   4422 1HB  HIS A 302      19.534 -18.626 -50.621  1.00  1.05           H  
ATOM   4423 2HB  HIS A 302      19.139 -17.990 -49.036  1.00  1.05           H  
ATOM   4424  HD2 HIS A 302      19.852 -15.319 -48.637  1.00  1.05           H  
ATOM   4425  HE1 HIS A 302      21.677 -14.727 -52.439  1.00  1.05           H  
ATOM   4426  HE2 HIS A 302      20.873 -13.599 -50.306  1.00  1.05           H  
ATOM   4427  N   GLN A 303      22.723 -18.005 -47.716  1.00  1.12           N  
ATOM   4428  CA  GLN A 303      23.223 -17.477 -46.450  1.00  1.12           C  
ATOM   4429  C   GLN A 303      22.832 -16.022 -46.268  1.00  1.12           C  
ATOM   4430  O   GLN A 303      22.924 -15.236 -47.211  1.00  1.12           O  
ATOM   4431  CB  GLN A 303      24.732 -17.649 -46.349  1.00  1.12           C  
ATOM   4432  CG  GLN A 303      25.302 -17.286 -44.983  1.00  1.12           C  
ATOM   4433  CD  GLN A 303      26.771 -17.622 -44.846  1.00  1.12           C  
ATOM   4434  OE1 GLN A 303      27.593 -17.290 -45.705  1.00  1.12           O  
ATOM   4435  NE2 GLN A 303      27.116 -18.302 -43.762  1.00  1.12           N  
ATOM   4436  H   GLN A 303      23.334 -18.059 -48.520  1.00  1.12           H  
ATOM   4437  HA  GLN A 303      22.780 -18.039 -45.638  1.00  1.12           H  
ATOM   4438 1HB  GLN A 303      24.957 -18.678 -46.529  1.00  1.12           H  
ATOM   4439 2HB  GLN A 303      25.232 -17.053 -47.109  1.00  1.12           H  
ATOM   4440 1HG  GLN A 303      25.188 -16.215 -44.827  1.00  1.12           H  
ATOM   4441 2HG  GLN A 303      24.749 -17.834 -44.209  1.00  1.12           H  
ATOM   4442 1HE2 GLN A 303      28.074 -18.550 -43.611  1.00  1.12           H  
ATOM   4443 2HE2 GLN A 303      26.414 -18.559 -43.092  1.00  1.12           H  
ATOM   4444  N   HIS A 304      22.394 -15.660 -45.065  1.00  1.18           N  
ATOM   4445  CA  HIS A 304      22.057 -14.270 -44.786  1.00  1.18           C  
ATOM   4446  C   HIS A 304      23.165 -13.621 -43.971  1.00  1.18           C  
ATOM   4447  O   HIS A 304      23.587 -12.498 -44.254  1.00  1.18           O  
ATOM   4448  CB  HIS A 304      20.725 -14.186 -44.056  1.00  1.18           C  
ATOM   4449  CG  HIS A 304      19.581 -14.646 -44.893  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304      19.105 -13.917 -45.960  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304      18.827 -15.759 -44.838  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304      18.104 -14.566 -46.518  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304      17.916 -15.677 -45.859  1.00  1.18           N  
ATOM   4454  H   HIS A 304      22.317 -16.348 -44.316  1.00  1.18           H  
ATOM   4455  HA  HIS A 304      21.964 -13.718 -45.719  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304      20.774 -14.803 -43.164  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304      20.541 -13.161 -43.741  1.00  1.18           H  
ATOM   4458  HD1 HIS A 304      19.459 -13.039 -46.282  1.00  1.18           H  
ATOM   4459  HD2 HIS A 304      18.829 -16.624 -44.181  1.00  1.18           H  
ATOM   4460  HE1 HIS A 304      17.594 -14.167 -47.380  1.00  1.18           H  
ATOM   4461  N   ASN A 305      23.649 -14.335 -42.964  1.00  1.21           N  
ATOM   4462  CA  ASN A 305      24.756 -13.827 -42.167  1.00  1.21           C  
ATOM   4463  C   ASN A 305      25.591 -15.055 -41.806  1.00  1.21           C  
ATOM   4464  O   ASN A 305      25.086 -16.167 -41.928  1.00  1.21           O  
ATOM   4465  CB  ASN A 305      24.279 -12.989 -40.973  1.00  1.21           C  
ATOM   4466  CG  ASN A 305      23.579 -13.704 -39.846  1.00  1.21           C  
ATOM   4467  OD1 ASN A 305      24.110 -14.629 -39.207  1.00  1.21           O  
ATOM   4468  ND2 ASN A 305      22.383 -13.249 -39.548  1.00  1.21           N  
ATOM   4469  H   ASN A 305      23.243 -15.250 -42.763  1.00  1.21           H  
ATOM   4470  HA  ASN A 305      25.360 -13.181 -42.801  1.00  1.21           H  
ATOM   4471 1HB  ASN A 305      25.071 -12.390 -40.566  1.00  1.21           H  
ATOM   4472 2HB  ASN A 305      23.558 -12.270 -41.366  1.00  1.21           H  
ATOM   4473 1HD2 ASN A 305      21.874 -13.637 -38.778  1.00  1.21           H  
ATOM   4474 2HD2 ASN A 305      21.991 -12.490 -40.069  1.00  1.21           H  
ATOM   4475  N   PRO A 306      26.839 -14.934 -41.335  1.00  1.20           N  
ATOM   4476  CA  PRO A 306      27.697 -16.051 -40.976  1.00  1.20           C  
ATOM   4477  C   PRO A 306      27.043 -17.106 -40.076  1.00  1.20           C  
ATOM   4478  O   PRO A 306      27.444 -18.268 -40.115  1.00  1.20           O  
ATOM   4479  CB  PRO A 306      28.853 -15.347 -40.259  1.00  1.20           C  
ATOM   4480  CG  PRO A 306      28.914 -13.985 -40.910  1.00  1.20           C  
ATOM   4481  CD  PRO A 306      27.472 -13.610 -41.133  1.00  1.20           C  
ATOM   4482  HA  PRO A 306      28.066 -16.517 -41.899  1.00  1.20           H  
ATOM   4483 1HB  PRO A 306      28.648 -15.299 -39.180  1.00  1.20           H  
ATOM   4484 2HB  PRO A 306      29.780 -15.925 -40.386  1.00  1.20           H  
ATOM   4485 1HG  PRO A 306      29.443 -13.273 -40.257  1.00  1.20           H  
ATOM   4486 2HG  PRO A 306      29.488 -14.041 -41.848  1.00  1.20           H  
ATOM   4487 1HD  PRO A 306      27.100 -13.133 -40.222  1.00  1.20           H  
ATOM   4488 2HD  PRO A 306      27.394 -12.969 -42.016  1.00  1.20           H  
ATOM   4489  N   GLN A 307      26.083 -16.705 -39.231  1.00  1.14           N  
ATOM   4490  CA  GLN A 307      25.444 -17.647 -38.323  1.00  1.14           C  
ATOM   4491  C   GLN A 307      24.024 -18.052 -38.719  1.00  1.14           C  
ATOM   4492  O   GLN A 307      23.357 -18.758 -37.959  1.00  1.14           O  
ATOM   4493  CB  GLN A 307      25.431 -17.072 -36.911  1.00  1.14           C  
ATOM   4494  CG  GLN A 307      26.821 -16.807 -36.346  1.00  1.14           C  
ATOM   4495  CD  GLN A 307      27.665 -18.076 -36.245  1.00  1.14           C  
ATOM   4496  OE1 GLN A 307      27.242 -19.075 -35.654  1.00  1.14           O  
ATOM   4497  NE2 GLN A 307      28.863 -18.039 -36.820  1.00  1.14           N  
ATOM   4498  H   GLN A 307      25.729 -15.752 -39.234  1.00  1.14           H  
ATOM   4499  HA  GLN A 307      26.039 -18.550 -38.307  1.00  1.14           H  
ATOM   4500 1HB  GLN A 307      24.877 -16.131 -36.913  1.00  1.14           H  
ATOM   4501 2HB  GLN A 307      24.913 -17.759 -36.244  1.00  1.14           H  
ATOM   4502 1HG  GLN A 307      27.336 -16.102 -36.997  1.00  1.14           H  
ATOM   4503 2HG  GLN A 307      26.718 -16.384 -35.347  1.00  1.14           H  
ATOM   4504 1HE2 GLN A 307      29.460 -18.842 -36.787  1.00  1.14           H  
ATOM   4505 2HE2 GLN A 307      29.170 -17.212 -37.288  1.00  1.14           H  
ATOM   4506  N   LEU A 308      23.534 -17.580 -39.866  1.00  1.05           N  
ATOM   4507  CA  LEU A 308      22.155 -17.891 -40.240  1.00  1.05           C  
ATOM   4508  C   LEU A 308      21.968 -18.099 -41.737  1.00  1.05           C  
ATOM   4509  O   LEU A 308      22.289 -17.223 -42.569  1.00  1.05           O  
ATOM   4510  CB  LEU A 308      21.224 -16.777 -39.745  1.00  1.05           C  
ATOM   4511  CG  LEU A 308      19.734 -17.024 -39.894  1.00  1.05           C  
ATOM   4512  CD1 LEU A 308      18.993 -16.268 -38.799  1.00  1.05           C  
ATOM   4513  CD2 LEU A 308      19.257 -16.547 -41.257  1.00  1.05           C  
ATOM   4514  H   LEU A 308      24.120 -17.025 -40.486  1.00  1.05           H  
ATOM   4515  HA  LEU A 308      21.872 -18.819 -39.746  1.00  1.05           H  
ATOM   4516 1HB  LEU A 308      21.431 -16.598 -38.692  1.00  1.05           H  
ATOM   4517 2HB  LEU A 308      21.459 -15.874 -40.298  1.00  1.05           H  
ATOM   4518  HG  LEU A 308      19.544 -18.086 -39.785  1.00  1.05           H  
ATOM   4519 1HD1 LEU A 308      17.926 -16.441 -38.888  1.00  1.05           H  
ATOM   4520 2HD1 LEU A 308      19.337 -16.618 -37.824  1.00  1.05           H  
ATOM   4521 3HD1 LEU A 308      19.194 -15.202 -38.897  1.00  1.05           H  
ATOM   4522 1HD2 LEU A 308      18.190 -16.729 -41.355  1.00  1.05           H  
ATOM   4523 2HD2 LEU A 308      19.450 -15.481 -41.351  1.00  1.05           H  
ATOM   4524 3HD2 LEU A 308      19.785 -17.081 -42.036  1.00  1.05           H  
ATOM   4525  N   THR A 309      21.397 -19.259 -42.062  1.00  0.95           N  
ATOM   4526  CA  THR A 309      21.190 -19.653 -43.449  1.00  0.95           C  
ATOM   4527  C   THR A 309      19.740 -20.054 -43.717  1.00  0.95           C  
ATOM   4528  O   THR A 309      19.128 -20.790 -42.943  1.00  0.95           O  
ATOM   4529  CB  THR A 309      22.092 -20.858 -43.777  1.00  0.95           C  
ATOM   4530  OG1 THR A 309      23.453 -20.536 -43.491  1.00  0.95           O  
ATOM   4531  CG2 THR A 309      21.986 -21.252 -45.240  1.00  0.95           C  
ATOM   4532  H   THR A 309      21.148 -19.897 -41.300  1.00  0.95           H  
ATOM   4533  HA  THR A 309      21.427 -18.815 -44.094  1.00  0.95           H  
ATOM   4534  HB  THR A 309      21.793 -21.696 -43.160  1.00  0.95           H  
ATOM   4535  HG1 THR A 309      23.588 -20.707 -42.524  1.00  0.95           H  
ATOM   4536 1HG2 THR A 309      22.631 -22.107 -45.431  1.00  0.95           H  
ATOM   4537 2HG2 THR A 309      20.960 -21.517 -45.462  1.00  0.95           H  
ATOM   4538 3HG2 THR A 309      22.291 -20.427 -45.865  1.00  0.95           H  
ATOM   4539  N   ALA A 310      19.167 -19.581 -44.810  1.00  0.87           N  
ATOM   4540  CA  ALA A 310      17.815 -20.006 -45.131  1.00  0.87           C  
ATOM   4541  C   ALA A 310      17.864 -21.219 -46.039  1.00  0.87           C  
ATOM   4542  O   ALA A 310      18.659 -21.272 -46.980  1.00  0.87           O  
ATOM   4543  CB  ALA A 310      17.046 -18.884 -45.779  1.00  0.87           C  
ATOM   4544  H   ALA A 310      19.680 -18.971 -45.446  1.00  0.87           H  
ATOM   4545  HA  ALA A 310      17.307 -20.298 -44.214  1.00  0.87           H  
ATOM   4546 1HB  ALA A 310      16.054 -19.214 -46.000  1.00  0.87           H  
ATOM   4547 2HB  ALA A 310      16.996 -18.052 -45.095  1.00  0.87           H  
ATOM   4548 3HB  ALA A 310      17.543 -18.578 -46.701  1.00  0.87           H  
ATOM   4549  N   VAL A 311      16.990 -22.180 -45.785  1.00  0.82           N  
ATOM   4550  CA  VAL A 311      16.889 -23.378 -46.603  1.00  0.82           C  
ATOM   4551  C   VAL A 311      15.523 -23.446 -47.250  1.00  0.82           C  
ATOM   4552  O   VAL A 311      14.502 -23.344 -46.572  1.00  0.82           O  
ATOM   4553  CB  VAL A 311      17.136 -24.609 -45.747  1.00  0.82           C  
ATOM   4554  CG1 VAL A 311      16.985 -25.825 -46.584  1.00  0.82           C  
ATOM   4555  CG2 VAL A 311      18.530 -24.523 -45.124  1.00  0.82           C  
ATOM   4556  H   VAL A 311      16.389 -22.101 -44.968  1.00  0.82           H  
ATOM   4557  HA  VAL A 311      17.644 -23.343 -47.387  1.00  0.82           H  
ATOM   4558  HB  VAL A 311      16.396 -24.656 -44.959  1.00  0.82           H  
ATOM   4559 1HG1 VAL A 311      17.142 -26.689 -45.981  1.00  0.82           H  
ATOM   4560 2HG1 VAL A 311      15.979 -25.857 -47.004  1.00  0.82           H  
ATOM   4561 3HG1 VAL A 311      17.722 -25.796 -47.394  1.00  0.82           H  
ATOM   4562 1HG2 VAL A 311      18.708 -25.396 -44.511  1.00  0.82           H  
ATOM   4563 2HG2 VAL A 311      19.274 -24.479 -45.916  1.00  0.82           H  
ATOM   4564 3HG2 VAL A 311      18.603 -23.627 -44.504  1.00  0.82           H  
ATOM   4565  N   ARG A 312      15.490 -23.560 -48.569  1.00  0.79           N  
ATOM   4566  CA  ARG A 312      14.216 -23.489 -49.265  1.00  0.79           C  
ATOM   4567  C   ARG A 312      13.428 -24.786 -49.161  1.00  0.79           C  
ATOM   4568  O   ARG A 312      13.976 -25.877 -49.333  1.00  0.79           O  
ATOM   4569  CB  ARG A 312      14.425 -23.102 -50.723  1.00  0.79           C  
ATOM   4570  CG  ARG A 312      13.151 -22.783 -51.475  1.00  0.79           C  
ATOM   4571  CD  ARG A 312      13.430 -22.198 -52.807  1.00  0.79           C  
ATOM   4572  NE  ARG A 312      14.004 -23.158 -53.741  1.00  0.79           N  
ATOM   4573  CZ  ARG A 312      13.251 -23.970 -54.513  1.00  0.79           C  
ATOM   4574  NH1 ARG A 312      11.953 -23.918 -54.412  1.00  0.79           N  
ATOM   4575  NH2 ARG A 312      13.801 -24.806 -55.382  1.00  0.79           N  
ATOM   4576  H   ARG A 312      16.354 -23.686 -49.092  1.00  0.79           H  
ATOM   4577  HA  ARG A 312      13.629 -22.708 -48.807  1.00  0.79           H  
ATOM   4578 1HB  ARG A 312      15.089 -22.248 -50.791  1.00  0.79           H  
ATOM   4579 2HB  ARG A 312      14.911 -23.928 -51.241  1.00  0.79           H  
ATOM   4580 1HG  ARG A 312      12.569 -23.694 -51.614  1.00  0.79           H  
ATOM   4581 2HG  ARG A 312      12.562 -22.063 -50.896  1.00  0.79           H  
ATOM   4582 1HD  ARG A 312      12.503 -21.811 -53.238  1.00  0.79           H  
ATOM   4583 2HD  ARG A 312      14.135 -21.381 -52.692  1.00  0.79           H  
ATOM   4584  HE  ARG A 312      15.004 -23.204 -53.829  1.00  0.79           H  
ATOM   4585 1HH1 ARG A 312      11.517 -23.281 -53.765  1.00  0.79           H  
ATOM   4586 2HH1 ARG A 312      11.365 -24.481 -55.038  1.00  0.79           H  
ATOM   4587 1HH2 ARG A 312      14.798 -24.858 -55.489  1.00  0.79           H  
ATOM   4588 2HH2 ARG A 312      13.204 -25.396 -55.953  1.00  0.79           H  
ATOM   4589  N   THR A 313      12.134 -24.650 -48.886  1.00  0.79           N  
ATOM   4590  CA  THR A 313      11.207 -25.770 -48.778  1.00  0.79           C  
ATOM   4591  C   THR A 313      10.710 -26.186 -50.160  1.00  0.79           C  
ATOM   4592  O   THR A 313      10.594 -25.341 -51.052  1.00  0.79           O  
ATOM   4593  CB  THR A 313       9.984 -25.341 -47.926  1.00  0.79           C  
ATOM   4594  OG1 THR A 313       9.311 -24.264 -48.565  1.00  0.79           O  
ATOM   4595  CG2 THR A 313      10.391 -24.911 -46.539  1.00  0.79           C  
ATOM   4596  H   THR A 313      11.784 -23.710 -48.737  1.00  0.79           H  
ATOM   4597  HA  THR A 313      11.713 -26.617 -48.313  1.00  0.79           H  
ATOM   4598  HB  THR A 313       9.299 -26.166 -47.846  1.00  0.79           H  
ATOM   4599  HG1 THR A 313       8.624 -23.916 -47.973  1.00  0.79           H  
ATOM   4600 1HG2 THR A 313       9.506 -24.618 -45.972  1.00  0.79           H  
ATOM   4601 2HG2 THR A 313      10.878 -25.742 -46.052  1.00  0.79           H  
ATOM   4602 3HG2 THR A 313      11.077 -24.069 -46.601  1.00  0.79           H  
ATOM   4603  N   ASN A 314      10.348 -27.463 -50.338  1.00  0.79           N  
ATOM   4604  CA  ASN A 314       9.723 -27.844 -51.611  1.00  0.79           C  
ATOM   4605  C   ASN A 314       8.204 -27.809 -51.455  1.00  0.79           C  
ATOM   4606  O   ASN A 314       7.695 -27.431 -50.396  1.00  0.79           O  
ATOM   4607  CB  ASN A 314      10.203 -29.190 -52.131  1.00  0.79           C  
ATOM   4608  CG  ASN A 314       9.775 -30.357 -51.329  1.00  0.79           C  
ATOM   4609  OD1 ASN A 314       8.843 -30.268 -50.529  1.00  0.79           O  
ATOM   4610  ND2 ASN A 314      10.416 -31.476 -51.553  1.00  0.79           N  
ATOM   4611  H   ASN A 314      10.485 -28.158 -49.588  1.00  0.79           H  
ATOM   4612  HA  ASN A 314       9.979 -27.097 -52.365  1.00  0.79           H  
ATOM   4613 1HB  ASN A 314       9.863 -29.327 -53.155  1.00  0.79           H  
ATOM   4614 2HB  ASN A 314      11.295 -29.183 -52.157  1.00  0.79           H  
ATOM   4615 1HD2 ASN A 314      10.164 -32.303 -51.050  1.00  0.79           H  
ATOM   4616 2HD2 ASN A 314      11.157 -31.503 -52.225  1.00  0.79           H  
ATOM   4617  N   VAL A 315       7.474 -28.260 -52.473  1.00  0.80           N  
ATOM   4618  CA  VAL A 315       6.018 -28.212 -52.414  1.00  0.80           C  
ATOM   4619  C   VAL A 315       5.448 -29.076 -51.286  1.00  0.80           C  
ATOM   4620  O   VAL A 315       4.566 -28.634 -50.548  1.00  0.80           O  
ATOM   4621  CB  VAL A 315       5.423 -28.716 -53.736  1.00  0.80           C  
ATOM   4622  CG1 VAL A 315       3.906 -28.825 -53.603  1.00  0.80           C  
ATOM   4623  CG2 VAL A 315       5.823 -27.790 -54.861  1.00  0.80           C  
ATOM   4624  H   VAL A 315       7.928 -28.589 -53.312  1.00  0.80           H  
ATOM   4625  HA  VAL A 315       5.715 -27.175 -52.254  1.00  0.80           H  
ATOM   4626  HB  VAL A 315       5.803 -29.715 -53.942  1.00  0.80           H  
ATOM   4627 1HG1 VAL A 315       3.481 -29.198 -54.536  1.00  0.80           H  
ATOM   4628 2HG1 VAL A 315       3.651 -29.509 -52.793  1.00  0.80           H  
ATOM   4629 3HG1 VAL A 315       3.495 -27.840 -53.390  1.00  0.80           H  
ATOM   4630 1HG2 VAL A 315       5.407 -28.147 -55.802  1.00  0.80           H  
ATOM   4631 2HG2 VAL A 315       5.439 -26.818 -54.655  1.00  0.80           H  
ATOM   4632 3HG2 VAL A 315       6.909 -27.744 -54.940  1.00  0.80           H  
ATOM   4633  N   ALA A 316       5.945 -30.311 -51.159  1.00  0.80           N  
ATOM   4634  CA  ALA A 316       5.484 -31.247 -50.130  1.00  0.80           C  
ATOM   4635  C   ALA A 316       5.727 -30.714 -48.721  1.00  0.80           C  
ATOM   4636  O   ALA A 316       4.902 -30.897 -47.820  1.00  0.80           O  
ATOM   4637  CB  ALA A 316       6.187 -32.580 -50.290  1.00  0.80           C  
ATOM   4638  H   ALA A 316       6.675 -30.603 -51.790  1.00  0.80           H  
ATOM   4639  HA  ALA A 316       4.412 -31.387 -50.260  1.00  0.80           H  
ATOM   4640 1HB  ALA A 316       5.819 -33.277 -49.539  1.00  0.80           H  
ATOM   4641 2HB  ALA A 316       5.994 -32.978 -51.285  1.00  0.80           H  
ATOM   4642 3HB  ALA A 316       7.261 -32.439 -50.156  1.00  0.80           H  
ATOM   4643  N   ASP A 317       6.838 -30.012 -48.545  1.00  0.79           N  
ATOM   4644  CA  ASP A 317       7.198 -29.479 -47.245  1.00  0.79           C  
ATOM   4645  C   ASP A 317       6.276 -28.320 -46.928  1.00  0.79           C  
ATOM   4646  O   ASP A 317       5.795 -28.170 -45.798  1.00  0.79           O  
ATOM   4647  CB  ASP A 317       8.618 -28.943 -47.292  1.00  0.79           C  
ATOM   4648  CG  ASP A 317       9.713 -29.986 -47.462  1.00  0.79           C  
ATOM   4649  OD1 ASP A 317       9.577 -31.097 -46.991  1.00  0.79           O  
ATOM   4650  OD2 ASP A 317      10.677 -29.673 -48.176  1.00  0.79           O  
ATOM   4651  H   ASP A 317       7.471 -29.891 -49.330  1.00  0.79           H  
ATOM   4652  HA  ASP A 317       7.091 -30.257 -46.490  1.00  0.79           H  
ATOM   4653 1HB  ASP A 317       8.679 -28.289 -48.147  1.00  0.79           H  
ATOM   4654 2HB  ASP A 317       8.822 -28.340 -46.413  1.00  0.79           H  
ATOM   4655  N   LEU A 318       5.982 -27.523 -47.949  1.00  0.78           N  
ATOM   4656  CA  LEU A 318       5.093 -26.410 -47.764  1.00  0.78           C  
ATOM   4657  C   LEU A 318       3.680 -26.944 -47.467  1.00  0.78           C  
ATOM   4658  O   LEU A 318       2.960 -26.364 -46.653  1.00  0.78           O  
ATOM   4659  CB  LEU A 318       5.182 -25.435 -48.933  1.00  0.78           C  
ATOM   4660  CG  LEU A 318       4.412 -24.213 -48.682  1.00  0.78           C  
ATOM   4661  CD1 LEU A 318       4.855 -23.605 -47.427  1.00  0.78           C  
ATOM   4662  CD2 LEU A 318       4.630 -23.186 -49.708  1.00  0.78           C  
ATOM   4663  H   LEU A 318       6.412 -27.674 -48.863  1.00  0.78           H  
ATOM   4664  HA  LEU A 318       5.427 -25.860 -46.887  1.00  0.78           H  
ATOM   4665 1HB  LEU A 318       6.229 -25.168 -49.105  1.00  0.78           H  
ATOM   4666 2HB  LEU A 318       4.791 -25.920 -49.831  1.00  0.78           H  
ATOM   4667  HG  LEU A 318       3.420 -24.489 -48.631  1.00  0.78           H  
ATOM   4668 1HD1 LEU A 318       4.260 -22.720 -47.254  1.00  0.78           H  
ATOM   4669 2HD1 LEU A 318       4.725 -24.297 -46.622  1.00  0.78           H  
ATOM   4670 3HD1 LEU A 318       5.904 -23.337 -47.508  1.00  0.78           H  
ATOM   4671 1HD2 LEU A 318       4.043 -22.302 -49.472  1.00  0.78           H  
ATOM   4672 2HD2 LEU A 318       5.685 -22.925 -49.697  1.00  0.78           H  
ATOM   4673 3HD2 LEU A 318       4.340 -23.574 -50.671  1.00  0.78           H  
ATOM   4674  N   ARG A 319       3.286 -28.057 -48.105  1.00  0.76           N  
ATOM   4675  CA  ARG A 319       2.000 -28.686 -47.804  1.00  0.76           C  
ATOM   4676  C   ARG A 319       1.945 -29.006 -46.311  1.00  0.76           C  
ATOM   4677  O   ARG A 319       0.984 -28.641 -45.633  1.00  0.76           O  
ATOM   4678  CB  ARG A 319       1.796 -29.982 -48.585  1.00  0.76           C  
ATOM   4679  CG  ARG A 319       0.397 -30.610 -48.459  1.00  0.76           C  
ATOM   4680  CD  ARG A 319       0.321 -31.662 -47.391  1.00  0.76           C  
ATOM   4681  NE  ARG A 319       1.158 -32.827 -47.691  1.00  0.76           N  
ATOM   4682  CZ  ARG A 319       1.323 -33.887 -46.866  1.00  0.76           C  
ATOM   4683  NH1 ARG A 319       0.699 -33.932 -45.703  1.00  0.76           N  
ATOM   4684  NH2 ARG A 319       2.112 -34.891 -47.227  1.00  0.76           N  
ATOM   4685  H   ARG A 319       3.891 -28.469 -48.814  1.00  0.76           H  
ATOM   4686  HA  ARG A 319       1.198 -27.992 -48.043  1.00  0.76           H  
ATOM   4687 1HB  ARG A 319       2.031 -29.828 -49.631  1.00  0.76           H  
ATOM   4688 2HB  ARG A 319       2.485 -30.727 -48.216  1.00  0.76           H  
ATOM   4689 1HG  ARG A 319      -0.322 -29.833 -48.199  1.00  0.76           H  
ATOM   4690 2HG  ARG A 319       0.114 -31.061 -49.407  1.00  0.76           H  
ATOM   4691 1HD  ARG A 319       0.652 -31.240 -46.442  1.00  0.76           H  
ATOM   4692 2HD  ARG A 319      -0.711 -31.999 -47.284  1.00  0.76           H  
ATOM   4693  HE  ARG A 319       1.653 -32.834 -48.569  1.00  0.76           H  
ATOM   4694 1HH1 ARG A 319       0.071 -33.155 -45.404  1.00  0.76           H  
ATOM   4695 2HH1 ARG A 319       0.822 -34.726 -45.095  1.00  0.76           H  
ATOM   4696 1HH2 ARG A 319       2.590 -34.862 -48.117  1.00  0.76           H  
ATOM   4697 2HH2 ARG A 319       2.233 -35.684 -46.614  1.00  0.76           H  
ATOM   4698  N   LYS A 320       3.002 -29.648 -45.786  1.00  0.75           N  
ATOM   4699  CA  LYS A 320       3.062 -29.982 -44.362  1.00  0.75           C  
ATOM   4700  C   LYS A 320       2.836 -28.720 -43.517  1.00  0.75           C  
ATOM   4701  O   LYS A 320       2.081 -28.747 -42.535  1.00  0.75           O  
ATOM   4702  CB  LYS A 320       4.399 -30.667 -44.037  1.00  0.75           C  
ATOM   4703  CG  LYS A 320       4.610 -31.124 -42.579  1.00  0.75           C  
ATOM   4704  CD  LYS A 320       5.949 -31.896 -42.443  1.00  0.75           C  
ATOM   4705  CE  LYS A 320       6.258 -32.297 -40.998  1.00  0.75           C  
ATOM   4706  NZ  LYS A 320       7.510 -33.116 -40.892  1.00  0.75           N  
ATOM   4707  H   LYS A 320       3.771 -29.928 -46.401  1.00  0.75           H  
ATOM   4708  HA  LYS A 320       2.255 -30.682 -44.139  1.00  0.75           H  
ATOM   4709 1HB  LYS A 320       4.525 -31.533 -44.688  1.00  0.75           H  
ATOM   4710 2HB  LYS A 320       5.210 -29.986 -44.263  1.00  0.75           H  
ATOM   4711 1HG  LYS A 320       4.631 -30.256 -41.927  1.00  0.75           H  
ATOM   4712 2HG  LYS A 320       3.788 -31.770 -42.273  1.00  0.75           H  
ATOM   4713 1HD  LYS A 320       5.915 -32.793 -43.063  1.00  0.75           H  
ATOM   4714 2HD  LYS A 320       6.754 -31.267 -42.800  1.00  0.75           H  
ATOM   4715 1HE  LYS A 320       6.394 -31.404 -40.413  1.00  0.75           H  
ATOM   4716 2HE  LYS A 320       5.424 -32.865 -40.591  1.00  0.75           H  
ATOM   4717 1HZ  LYS A 320       7.683 -33.341 -39.921  1.00  0.75           H  
ATOM   4718 2HZ  LYS A 320       7.404 -33.966 -41.422  1.00  0.75           H  
ATOM   4719 3HZ  LYS A 320       8.301 -32.593 -41.256  1.00  0.75           H  
ATOM   4720  N   LEU A 321       3.445 -27.600 -43.922  1.00  0.74           N  
ATOM   4721  CA  LEU A 321       3.210 -26.348 -43.214  1.00  0.74           C  
ATOM   4722  C   LEU A 321       1.733 -25.975 -43.251  1.00  0.74           C  
ATOM   4723  O   LEU A 321       1.166 -25.614 -42.221  1.00  0.74           O  
ATOM   4724  CB  LEU A 321       3.995 -25.186 -43.804  1.00  0.74           C  
ATOM   4725  CG  LEU A 321       3.731 -23.852 -43.104  1.00  0.74           C  
ATOM   4726  CD1 LEU A 321       4.177 -23.950 -41.679  1.00  0.74           C  
ATOM   4727  CD2 LEU A 321       4.405 -22.707 -43.829  1.00  0.74           C  
ATOM   4728  H   LEU A 321       4.083 -27.635 -44.719  1.00  0.74           H  
ATOM   4729  HA  LEU A 321       3.497 -26.476 -42.180  1.00  0.74           H  
ATOM   4730 1HB  LEU A 321       5.038 -25.424 -43.774  1.00  0.74           H  
ATOM   4731 2HB  LEU A 321       3.697 -25.060 -44.816  1.00  0.74           H  
ATOM   4732  HG  LEU A 321       2.674 -23.681 -43.103  1.00  0.74           H  
ATOM   4733 1HD1 LEU A 321       3.954 -23.015 -41.167  1.00  0.74           H  
ATOM   4734 2HD1 LEU A 321       3.643 -24.767 -41.199  1.00  0.74           H  
ATOM   4735 3HD1 LEU A 321       5.238 -24.140 -41.630  1.00  0.74           H  
ATOM   4736 1HD2 LEU A 321       4.183 -21.767 -43.322  1.00  0.74           H  
ATOM   4737 2HD2 LEU A 321       5.467 -22.846 -43.855  1.00  0.74           H  
ATOM   4738 3HD2 LEU A 321       4.022 -22.670 -44.835  1.00  0.74           H  
ATOM   4739  N   ALA A 322       1.107 -26.049 -44.432  1.00  0.73           N  
ATOM   4740  CA  ALA A 322      -0.305 -25.682 -44.566  1.00  0.73           C  
ATOM   4741  C   ALA A 322      -1.185 -26.519 -43.654  1.00  0.73           C  
ATOM   4742  O   ALA A 322      -2.134 -26.012 -43.045  1.00  0.73           O  
ATOM   4743  CB  ALA A 322      -0.786 -25.885 -45.995  1.00  0.73           C  
ATOM   4744  H   ALA A 322       1.637 -26.358 -45.250  1.00  0.73           H  
ATOM   4745  HA  ALA A 322      -0.407 -24.636 -44.286  1.00  0.73           H  
ATOM   4746 1HB  ALA A 322      -1.828 -25.599 -46.071  1.00  0.73           H  
ATOM   4747 2HB  ALA A 322      -0.217 -25.308 -46.667  1.00  0.73           H  
ATOM   4748 3HB  ALA A 322      -0.692 -26.931 -46.262  1.00  0.73           H  
ATOM   4749  N   ASP A 323      -0.856 -27.804 -43.526  1.00  0.73           N  
ATOM   4750  CA  ASP A 323      -1.645 -28.676 -42.674  1.00  0.73           C  
ATOM   4751  C   ASP A 323      -1.484 -28.260 -41.212  1.00  0.73           C  
ATOM   4752  O   ASP A 323      -2.459 -28.238 -40.451  1.00  0.73           O  
ATOM   4753  CB  ASP A 323      -1.221 -30.138 -42.856  1.00  0.73           C  
ATOM   4754  CG  ASP A 323      -1.619 -30.734 -44.223  1.00  0.73           C  
ATOM   4755  OD1 ASP A 323      -2.385 -30.120 -44.919  1.00  0.73           O  
ATOM   4756  OD2 ASP A 323      -1.153 -31.817 -44.550  1.00  0.73           O  
ATOM   4757  H   ASP A 323      -0.063 -28.169 -44.058  1.00  0.73           H  
ATOM   4758  HA  ASP A 323      -2.693 -28.579 -42.945  1.00  0.73           H  
ATOM   4759 1HB  ASP A 323      -0.135 -30.205 -42.755  1.00  0.73           H  
ATOM   4760 2HB  ASP A 323      -1.659 -30.744 -42.066  1.00  0.73           H  
ATOM   4761  N   HIS A 324      -0.254 -27.903 -40.827  1.00  0.73           N  
ATOM   4762  CA  HIS A 324       0.031 -27.478 -39.462  1.00  0.73           C  
ATOM   4763  C   HIS A 324      -0.716 -26.189 -39.142  1.00  0.73           C  
ATOM   4764  O   HIS A 324      -1.375 -26.074 -38.102  1.00  0.73           O  
ATOM   4765  CB  HIS A 324       1.514 -27.212 -39.227  1.00  0.73           C  
ATOM   4766  CG  HIS A 324       1.808 -26.941 -37.776  1.00  0.73           C  
ATOM   4767  ND1 HIS A 324       2.003 -27.955 -36.850  1.00  0.73           N  
ATOM   4768  CD2 HIS A 324       1.855 -25.792 -37.080  1.00  0.73           C  
ATOM   4769  CE1 HIS A 324       2.204 -27.424 -35.656  1.00  0.73           C  
ATOM   4770  NE2 HIS A 324       2.115 -26.118 -35.763  1.00  0.73           N  
ATOM   4771  H   HIS A 324       0.514 -27.957 -41.501  1.00  0.73           H  
ATOM   4772  HA  HIS A 324      -0.298 -28.243 -38.762  1.00  0.73           H  
ATOM   4773 1HB  HIS A 324       2.098 -28.070 -39.562  1.00  0.73           H  
ATOM   4774 2HB  HIS A 324       1.833 -26.350 -39.812  1.00  0.73           H  
ATOM   4775  HD2 HIS A 324       1.706 -24.790 -37.485  1.00  0.73           H  
ATOM   4776  HE1 HIS A 324       2.392 -27.975 -34.732  1.00  0.73           H  
ATOM   4777  HE2 HIS A 324       2.207 -25.458 -34.996  1.00  0.73           H  
ATOM   4778  N   LEU A 325      -0.583 -25.200 -40.030  1.00  0.75           N  
ATOM   4779  CA  LEU A 325      -1.177 -23.900 -39.791  1.00  0.75           C  
ATOM   4780  C   LEU A 325      -2.676 -24.043 -39.675  1.00  0.75           C  
ATOM   4781  O   LEU A 325      -3.294 -23.452 -38.786  1.00  0.75           O  
ATOM   4782  CB  LEU A 325      -0.859 -22.962 -40.960  1.00  0.75           C  
ATOM   4783  CG  LEU A 325       0.630 -22.534 -41.116  1.00  0.75           C  
ATOM   4784  CD1 LEU A 325       0.796 -21.773 -42.451  1.00  0.75           C  
ATOM   4785  CD2 LEU A 325       1.075 -21.693 -39.922  1.00  0.75           C  
ATOM   4786  H   LEU A 325      -0.041 -25.362 -40.876  1.00  0.75           H  
ATOM   4787  HA  LEU A 325      -0.781 -23.493 -38.862  1.00  0.75           H  
ATOM   4788 1HB  LEU A 325      -1.145 -23.470 -41.884  1.00  0.75           H  
ATOM   4789 2HB  LEU A 325      -1.467 -22.079 -40.859  1.00  0.75           H  
ATOM   4790  HG  LEU A 325       1.248 -23.418 -41.154  1.00  0.75           H  
ATOM   4791 1HD1 LEU A 325       1.837 -21.493 -42.579  1.00  0.75           H  
ATOM   4792 2HD1 LEU A 325       0.492 -22.428 -43.266  1.00  0.75           H  
ATOM   4793 3HD1 LEU A 325       0.201 -20.889 -42.473  1.00  0.75           H  
ATOM   4794 1HD2 LEU A 325       2.124 -21.418 -40.049  1.00  0.75           H  
ATOM   4795 2HD2 LEU A 325       0.473 -20.792 -39.853  1.00  0.75           H  
ATOM   4796 3HD2 LEU A 325       0.959 -22.276 -39.008  1.00  0.75           H  
ATOM   4797  N   ALA A 326      -3.269 -24.868 -40.535  1.00  0.77           N  
ATOM   4798  CA  ALA A 326      -4.693 -25.085 -40.452  1.00  0.77           C  
ATOM   4799  C   ALA A 326      -5.068 -25.730 -39.142  1.00  0.77           C  
ATOM   4800  O   ALA A 326      -6.072 -25.355 -38.541  1.00  0.77           O  
ATOM   4801  CB  ALA A 326      -5.143 -25.927 -41.600  1.00  0.77           C  
ATOM   4802  H   ALA A 326      -2.738 -25.338 -41.271  1.00  0.77           H  
ATOM   4803  HA  ALA A 326      -5.181 -24.122 -40.489  1.00  0.77           H  
ATOM   4804 1HB  ALA A 326      -6.215 -26.070 -41.556  1.00  0.77           H  
ATOM   4805 2HB  ALA A 326      -4.868 -25.395 -42.502  1.00  0.77           H  
ATOM   4806 3HB  ALA A 326      -4.641 -26.895 -41.567  1.00  0.77           H  
ATOM   4807  N   ALA A 327      -4.261 -26.683 -38.670  1.00  0.80           N  
ATOM   4808  CA  ALA A 327      -4.567 -27.342 -37.414  1.00  0.80           C  
ATOM   4809  C   ALA A 327      -4.608 -26.328 -36.284  1.00  0.80           C  
ATOM   4810  O   ALA A 327      -5.448 -26.416 -35.389  1.00  0.80           O  
ATOM   4811  CB  ALA A 327      -3.552 -28.422 -37.122  1.00  0.80           C  
ATOM   4812  H   ALA A 327      -3.444 -26.987 -39.203  1.00  0.80           H  
ATOM   4813  HA  ALA A 327      -5.547 -27.796 -37.501  1.00  0.80           H  
ATOM   4814 1HB  ALA A 327      -3.810 -28.921 -36.191  1.00  0.80           H  
ATOM   4815 2HB  ALA A 327      -3.551 -29.144 -37.939  1.00  0.80           H  
ATOM   4816 3HB  ALA A 327      -2.565 -27.979 -37.031  1.00  0.80           H  
ATOM   4817  N   ASN A 328      -3.727 -25.327 -36.332  1.00  0.83           N  
ATOM   4818  CA  ASN A 328      -3.746 -24.301 -35.299  1.00  0.83           C  
ATOM   4819  C   ASN A 328      -5.057 -23.526 -35.392  1.00  0.83           C  
ATOM   4820  O   ASN A 328      -5.761 -23.322 -34.401  1.00  0.83           O  
ATOM   4821  CB  ASN A 328      -2.588 -23.331 -35.472  1.00  0.83           C  
ATOM   4822  CG  ASN A 328      -1.253 -23.888 -35.129  1.00  0.83           C  
ATOM   4823  OD1 ASN A 328      -1.137 -24.900 -34.440  1.00  0.83           O  
ATOM   4824  ND2 ASN A 328      -0.228 -23.228 -35.601  1.00  0.83           N  
ATOM   4825  H   ASN A 328      -3.030 -25.308 -37.080  1.00  0.83           H  
ATOM   4826  HA  ASN A 328      -3.700 -24.773 -34.319  1.00  0.83           H  
ATOM   4827 1HB  ASN A 328      -2.558 -22.976 -36.494  1.00  0.83           H  
ATOM   4828 2HB  ASN A 328      -2.759 -22.466 -34.840  1.00  0.83           H  
ATOM   4829 1HD2 ASN A 328       0.700 -23.539 -35.404  1.00  0.83           H  
ATOM   4830 2HD2 ASN A 328      -0.376 -22.408 -36.150  1.00  0.83           H  
ATOM   4831  N   VAL A 329      -5.429 -23.165 -36.617  1.00  0.86           N  
ATOM   4832  CA  VAL A 329      -6.640 -22.399 -36.877  1.00  0.86           C  
ATOM   4833  C   VAL A 329      -7.903 -23.146 -36.465  1.00  0.86           C  
ATOM   4834  O   VAL A 329      -8.854 -22.542 -35.972  1.00  0.86           O  
ATOM   4835  CB  VAL A 329      -6.749 -21.985 -38.338  1.00  0.86           C  
ATOM   4836  CG1 VAL A 329      -8.078 -21.395 -38.530  1.00  0.86           C  
ATOM   4837  CG2 VAL A 329      -5.637 -20.990 -38.676  1.00  0.86           C  
ATOM   4838  H   VAL A 329      -4.814 -23.396 -37.401  1.00  0.86           H  
ATOM   4839  HA  VAL A 329      -6.590 -21.483 -36.295  1.00  0.86           H  
ATOM   4840  HB  VAL A 329      -6.674 -22.860 -38.977  1.00  0.86           H  
ATOM   4841 1HG1 VAL A 329      -8.205 -21.111 -39.543  1.00  0.86           H  
ATOM   4842 2HG1 VAL A 329      -8.827 -22.125 -38.270  1.00  0.86           H  
ATOM   4843 3HG1 VAL A 329      -8.184 -20.527 -37.887  1.00  0.86           H  
ATOM   4844 1HG2 VAL A 329      -5.714 -20.682 -39.712  1.00  0.86           H  
ATOM   4845 2HG2 VAL A 329      -5.719 -20.123 -38.029  1.00  0.86           H  
ATOM   4846 3HG2 VAL A 329      -4.675 -21.460 -38.515  1.00  0.86           H  
ATOM   4847  N   ARG A 330      -7.928 -24.457 -36.664  1.00  0.89           N  
ATOM   4848  CA  ARG A 330      -9.091 -25.272 -36.329  1.00  0.89           C  
ATOM   4849  C   ARG A 330      -9.472 -25.201 -34.844  1.00  0.89           C  
ATOM   4850  O   ARG A 330     -10.614 -25.505 -34.496  1.00  0.89           O  
ATOM   4851  CB  ARG A 330      -8.861 -26.731 -36.705  1.00  0.89           C  
ATOM   4852  CG  ARG A 330      -8.845 -27.051 -38.220  1.00  0.89           C  
ATOM   4853  CD  ARG A 330      -8.530 -28.479 -38.455  1.00  0.89           C  
ATOM   4854  NE  ARG A 330      -8.351 -28.816 -39.865  1.00  0.89           N  
ATOM   4855  CZ  ARG A 330      -7.995 -30.033 -40.301  1.00  0.89           C  
ATOM   4856  NH1 ARG A 330      -7.801 -31.026 -39.455  1.00  0.89           N  
ATOM   4857  NH2 ARG A 330      -7.844 -30.211 -41.585  1.00  0.89           N  
ATOM   4858  H   ARG A 330      -7.117 -24.898 -37.095  1.00  0.89           H  
ATOM   4859  HA  ARG A 330      -9.935 -24.910 -36.908  1.00  0.89           H  
ATOM   4860 1HB  ARG A 330      -7.900 -27.050 -36.298  1.00  0.89           H  
ATOM   4861 2HB  ARG A 330      -9.629 -27.348 -36.244  1.00  0.89           H  
ATOM   4862 1HG  ARG A 330      -9.831 -26.854 -38.638  1.00  0.89           H  
ATOM   4863 2HG  ARG A 330      -8.125 -26.455 -38.731  1.00  0.89           H  
ATOM   4864 1HD  ARG A 330      -7.619 -28.737 -37.929  1.00  0.89           H  
ATOM   4865 2HD  ARG A 330      -9.345 -29.086 -38.068  1.00  0.89           H  
ATOM   4866  HE  ARG A 330      -8.471 -28.092 -40.594  1.00  0.89           H  
ATOM   4867 1HH1 ARG A 330      -7.922 -30.875 -38.465  1.00  0.89           H  
ATOM   4868 2HH1 ARG A 330      -7.535 -31.936 -39.800  1.00  0.89           H  
ATOM   4869 1HH2 ARG A 330      -7.998 -29.400 -42.197  1.00  0.89           H  
ATOM   4870 2HH2 ARG A 330      -7.578 -31.109 -41.954  1.00  0.89           H  
ATOM   4871  N   GLU A 331      -8.532 -24.844 -33.957  1.00  0.91           N  
ATOM   4872  CA  GLU A 331      -8.846 -24.740 -32.531  1.00  0.91           C  
ATOM   4873  C   GLU A 331      -9.255 -23.315 -32.133  1.00  0.91           C  
ATOM   4874  O   GLU A 331      -9.501 -23.037 -30.955  1.00  0.91           O  
ATOM   4875  CB  GLU A 331      -7.664 -25.177 -31.659  1.00  0.91           C  
ATOM   4876  CG  GLU A 331      -7.290 -26.651 -31.761  1.00  0.91           C  
ATOM   4877  CD  GLU A 331      -6.156 -27.048 -30.814  1.00  0.91           C  
ATOM   4878  OE1 GLU A 331      -5.652 -26.199 -30.092  1.00  0.91           O  
ATOM   4879  OE2 GLU A 331      -5.791 -28.200 -30.819  1.00  0.91           O  
ATOM   4880  H   GLU A 331      -7.594 -24.579 -34.269  1.00  0.91           H  
ATOM   4881  HA  GLU A 331      -9.687 -25.399 -32.318  1.00  0.91           H  
ATOM   4882 1HB  GLU A 331      -6.782 -24.594 -31.940  1.00  0.91           H  
ATOM   4883 2HB  GLU A 331      -7.881 -24.954 -30.614  1.00  0.91           H  
ATOM   4884 1HG  GLU A 331      -8.168 -27.256 -31.539  1.00  0.91           H  
ATOM   4885 2HG  GLU A 331      -6.988 -26.860 -32.791  1.00  0.91           H  
ATOM   4886  N   ALA A 332      -9.272 -22.404 -33.104  1.00  0.91           N  
ATOM   4887  CA  ALA A 332      -9.551 -21.001 -32.855  1.00  0.91           C  
ATOM   4888  C   ALA A 332     -10.930 -20.716 -32.328  1.00  0.91           C  
ATOM   4889  O   ALA A 332     -11.923 -21.327 -32.731  1.00  0.91           O  
ATOM   4890  CB  ALA A 332      -9.381 -20.203 -34.133  1.00  0.91           C  
ATOM   4891  H   ALA A 332      -9.084 -22.680 -34.065  1.00  0.91           H  
ATOM   4892  HA  ALA A 332      -8.846 -20.664 -32.106  1.00  0.91           H  
ATOM   4893 1HB  ALA A 332      -9.544 -19.141 -33.929  1.00  0.91           H  
ATOM   4894 2HB  ALA A 332      -8.387 -20.360 -34.514  1.00  0.91           H  
ATOM   4895 3HB  ALA A 332     -10.102 -20.544 -34.870  1.00  0.91           H  
ATOM   4896  N   LYS A 333     -10.982 -19.716 -31.465  1.00  0.89           N  
ATOM   4897  CA  LYS A 333     -12.219 -19.181 -30.950  1.00  0.89           C  
ATOM   4898  C   LYS A 333     -12.418 -17.785 -31.542  1.00  0.89           C  
ATOM   4899  O   LYS A 333     -13.547 -17.331 -31.730  1.00  0.89           O  
ATOM   4900  CB  LYS A 333     -12.172 -19.128 -29.426  1.00  0.89           C  
ATOM   4901  CG  LYS A 333     -11.936 -20.489 -28.759  1.00  0.89           C  
ATOM   4902  CD  LYS A 333     -13.068 -21.475 -29.027  1.00  0.89           C  
ATOM   4903  CE  LYS A 333     -12.826 -22.791 -28.294  1.00  0.89           C  
ATOM   4904  NZ  LYS A 333     -13.904 -23.789 -28.563  1.00  0.89           N  
ATOM   4905  H   LYS A 333     -10.116 -19.304 -31.139  1.00  0.89           H  
ATOM   4906  HA  LYS A 333     -13.046 -19.814 -31.270  1.00  0.89           H  
ATOM   4907 1HB  LYS A 333     -11.358 -18.474 -29.111  1.00  0.89           H  
ATOM   4908 2HB  LYS A 333     -13.100 -18.711 -29.042  1.00  0.89           H  
ATOM   4909 1HG  LYS A 333     -11.003 -20.911 -29.142  1.00  0.89           H  
ATOM   4910 2HG  LYS A 333     -11.825 -20.347 -27.684  1.00  0.89           H  
ATOM   4911 1HD  LYS A 333     -14.015 -21.048 -28.700  1.00  0.89           H  
ATOM   4912 2HD  LYS A 333     -13.127 -21.675 -30.101  1.00  0.89           H  
ATOM   4913 1HE  LYS A 333     -11.870 -23.204 -28.621  1.00  0.89           H  
ATOM   4914 2HE  LYS A 333     -12.780 -22.598 -27.223  1.00  0.89           H  
ATOM   4915 1HZ  LYS A 333     -13.704 -24.644 -28.064  1.00  0.89           H  
ATOM   4916 2HZ  LYS A 333     -14.794 -23.419 -28.257  1.00  0.89           H  
ATOM   4917 3HZ  LYS A 333     -13.939 -23.977 -29.556  1.00  0.89           H  
ATOM   4918  N   GLY A 334     -11.305 -17.093 -31.823  1.00  0.85           N  
ATOM   4919  CA  GLY A 334     -11.402 -15.726 -32.336  1.00  0.85           C  
ATOM   4920  C   GLY A 334     -11.612 -15.749 -33.847  1.00  0.85           C  
ATOM   4921  O   GLY A 334     -11.460 -16.801 -34.462  1.00  0.85           O  
ATOM   4922  H   GLY A 334     -10.394 -17.508 -31.632  1.00  0.85           H  
ATOM   4923 1HA  GLY A 334     -12.214 -15.221 -31.823  1.00  0.85           H  
ATOM   4924 2HA  GLY A 334     -10.483 -15.186 -32.108  1.00  0.85           H  
ATOM   4925  N   PRO A 335     -12.008 -14.632 -34.477  1.00  0.80           N  
ATOM   4926  CA  PRO A 335     -12.077 -14.483 -35.919  1.00  0.80           C  
ATOM   4927  C   PRO A 335     -10.700 -14.743 -36.503  1.00  0.80           C  
ATOM   4928  O   PRO A 335      -9.713 -14.260 -35.945  1.00  0.80           O  
ATOM   4929  CB  PRO A 335     -12.494 -13.013 -36.086  1.00  0.80           C  
ATOM   4930  CG  PRO A 335     -13.223 -12.678 -34.801  1.00  0.80           C  
ATOM   4931  CD  PRO A 335     -12.504 -13.477 -33.715  1.00  0.80           C  
ATOM   4932  HA  PRO A 335     -12.824 -15.178 -36.331  1.00  0.80           H  
ATOM   4933 1HB  PRO A 335     -11.610 -12.383 -36.232  1.00  0.80           H  
ATOM   4934 2HB  PRO A 335     -13.121 -12.898 -36.982  1.00  0.80           H  
ATOM   4935 1HG  PRO A 335     -13.190 -11.590 -34.621  1.00  0.80           H  
ATOM   4936 2HG  PRO A 335     -14.286 -12.949 -34.891  1.00  0.80           H  
ATOM   4937 1HD  PRO A 335     -11.678 -12.930 -33.256  1.00  0.80           H  
ATOM   4938 2HD  PRO A 335     -13.263 -13.773 -32.985  1.00  0.80           H  
ATOM   4939  N   VAL A 336     -10.629 -15.454 -37.614  1.00  0.75           N  
ATOM   4940  CA  VAL A 336      -9.342 -15.723 -38.244  1.00  0.75           C  
ATOM   4941  C   VAL A 336      -9.419 -15.493 -39.734  1.00  0.75           C  
ATOM   4942  O   VAL A 336     -10.441 -15.793 -40.346  1.00  0.75           O  
ATOM   4943  CB  VAL A 336      -8.841 -17.165 -37.988  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336      -7.479 -17.406 -38.676  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336      -8.706 -17.428 -36.530  1.00  0.75           C  
ATOM   4946  H   VAL A 336     -11.472 -15.829 -38.027  1.00  0.75           H  
ATOM   4947  HA  VAL A 336      -8.617 -15.040 -37.827  1.00  0.75           H  
ATOM   4948  HB  VAL A 336      -9.540 -17.853 -38.403  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336      -7.169 -18.415 -38.488  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336      -7.553 -17.262 -39.744  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336      -6.739 -16.716 -38.268  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336      -8.368 -18.446 -36.399  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336      -7.987 -16.736 -36.103  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336      -9.656 -17.305 -36.043  1.00  0.75           H  
ATOM   4955  N   ARG A 337      -8.388 -14.896 -40.307  1.00  0.69           N  
ATOM   4956  CA  ARG A 337      -8.322 -14.801 -41.767  1.00  0.69           C  
ATOM   4957  C   ARG A 337      -6.921 -15.173 -42.234  1.00  0.69           C  
ATOM   4958  O   ARG A 337      -5.943 -14.797 -41.581  1.00  0.69           O  
ATOM   4959  CB  ARG A 337      -8.696 -13.419 -42.259  1.00  0.69           C  
ATOM   4960  CG  ARG A 337     -10.141 -13.013 -41.961  1.00  0.69           C  
ATOM   4961  CD  ARG A 337     -10.504 -11.723 -42.577  1.00  0.69           C  
ATOM   4962  NE  ARG A 337     -11.851 -11.311 -42.218  1.00  0.69           N  
ATOM   4963  CZ  ARG A 337     -12.469 -10.221 -42.712  1.00  0.69           C  
ATOM   4964  NH1 ARG A 337     -11.882  -9.469 -43.593  1.00  0.69           N  
ATOM   4965  NH2 ARG A 337     -13.680  -9.889 -42.333  1.00  0.69           N  
ATOM   4966  H   ARG A 337      -7.615 -14.592 -39.710  1.00  0.69           H  
ATOM   4967  HA  ARG A 337      -9.021 -15.518 -42.202  1.00  0.69           H  
ATOM   4968 1HB  ARG A 337      -8.044 -12.679 -41.804  1.00  0.69           H  
ATOM   4969 2HB  ARG A 337      -8.553 -13.370 -43.339  1.00  0.69           H  
ATOM   4970 1HG  ARG A 337     -10.816 -13.773 -42.334  1.00  0.69           H  
ATOM   4971 2HG  ARG A 337     -10.280 -12.923 -40.888  1.00  0.69           H  
ATOM   4972 1HD  ARG A 337      -9.824 -10.963 -42.235  1.00  0.69           H  
ATOM   4973 2HD  ARG A 337     -10.446 -11.805 -43.661  1.00  0.69           H  
ATOM   4974  HE  ARG A 337     -12.350 -11.868 -41.539  1.00  0.69           H  
ATOM   4975 1HH1 ARG A 337     -10.964  -9.698 -43.929  1.00  0.69           H  
ATOM   4976 2HH1 ARG A 337     -12.398  -8.647 -43.942  1.00  0.69           H  
ATOM   4977 1HH2 ARG A 337     -14.182 -10.442 -41.656  1.00  0.69           H  
ATOM   4978 2HH2 ARG A 337     -14.102  -9.054 -42.765  1.00  0.69           H  
ATOM   4979  N   VAL A 338      -6.816 -15.882 -43.362  1.00  0.65           N  
ATOM   4980  CA  VAL A 338      -5.496 -16.238 -43.873  1.00  0.65           C  
ATOM   4981  C   VAL A 338      -5.237 -15.639 -45.266  1.00  0.65           C  
ATOM   4982  O   VAL A 338      -6.083 -15.759 -46.152  1.00  0.65           O  
ATOM   4983  CB  VAL A 338      -5.353 -17.776 -43.915  1.00  0.65           C  
ATOM   4984  CG1 VAL A 338      -3.977 -18.154 -44.442  1.00  0.65           C  
ATOM   4985  CG2 VAL A 338      -5.605 -18.349 -42.534  1.00  0.65           C  
ATOM   4986  H   VAL A 338      -7.651 -16.217 -43.853  1.00  0.65           H  
ATOM   4987  HA  VAL A 338      -4.751 -15.851 -43.188  1.00  0.65           H  
ATOM   4988  HB  VAL A 338      -6.078 -18.187 -44.603  1.00  0.65           H  
ATOM   4989 1HG1 VAL A 338      -3.899 -19.231 -44.468  1.00  0.65           H  
ATOM   4990 2HG1 VAL A 338      -3.835 -17.751 -45.447  1.00  0.65           H  
ATOM   4991 3HG1 VAL A 338      -3.210 -17.748 -43.778  1.00  0.65           H  
ATOM   4992 1HG2 VAL A 338      -5.488 -19.414 -42.579  1.00  0.65           H  
ATOM   4993 2HG2 VAL A 338      -4.914 -17.959 -41.843  1.00  0.65           H  
ATOM   4994 3HG2 VAL A 338      -6.613 -18.098 -42.207  1.00  0.65           H  
ATOM   4995  N   PHE A 339      -4.088 -14.968 -45.431  1.00  0.63           N  
ATOM   4996  CA  PHE A 339      -3.689 -14.336 -46.697  1.00  0.63           C  
ATOM   4997  C   PHE A 339      -2.417 -14.913 -47.281  1.00  0.63           C  
ATOM   4998  O   PHE A 339      -1.339 -14.766 -46.714  1.00  0.63           O  
ATOM   4999  CB  PHE A 339      -3.498 -12.838 -46.521  1.00  0.63           C  
ATOM   5000  CG  PHE A 339      -4.738 -12.188 -46.201  1.00  0.63           C  
ATOM   5001  CD1 PHE A 339      -5.175 -12.124 -44.907  1.00  0.63           C  
ATOM   5002  CD2 PHE A 339      -5.506 -11.664 -47.206  1.00  0.63           C  
ATOM   5003  CE1 PHE A 339      -6.379 -11.551 -44.617  1.00  0.63           C  
ATOM   5004  CE2 PHE A 339      -6.707 -11.093 -46.931  1.00  0.63           C  
ATOM   5005  CZ  PHE A 339      -7.149 -11.043 -45.644  1.00  0.63           C  
ATOM   5006  H   PHE A 339      -3.458 -14.915 -44.636  1.00  0.63           H  
ATOM   5007  HA  PHE A 339      -4.490 -14.491 -47.414  1.00  0.63           H  
ATOM   5008 1HB  PHE A 339      -2.782 -12.641 -45.723  1.00  0.63           H  
ATOM   5009 2HB  PHE A 339      -3.111 -12.403 -47.439  1.00  0.63           H  
ATOM   5010  HD1 PHE A 339      -4.554 -12.551 -44.125  1.00  0.63           H  
ATOM   5011  HD2 PHE A 339      -5.152 -11.725 -48.236  1.00  0.63           H  
ATOM   5012  HE1 PHE A 339      -6.730 -11.508 -43.589  1.00  0.63           H  
ATOM   5013  HE2 PHE A 339      -7.320 -10.688 -47.735  1.00  0.63           H  
ATOM   5014  HZ  PHE A 339      -8.113 -10.604 -45.442  1.00  0.63           H  
ATOM   5015  N   THR A 340      -2.533 -15.541 -48.434  1.00  0.61           N  
ATOM   5016  CA  THR A 340      -1.382 -16.184 -49.037  1.00  0.61           C  
ATOM   5017  C   THR A 340      -0.925 -15.503 -50.329  1.00  0.61           C  
ATOM   5018  O   THR A 340      -1.665 -15.515 -51.312  1.00  0.61           O  
ATOM   5019  CB  THR A 340      -1.707 -17.654 -49.316  1.00  0.61           C  
ATOM   5020  OG1 THR A 340      -1.999 -18.314 -48.075  1.00  0.61           O  
ATOM   5021  CG2 THR A 340      -0.566 -18.328 -50.017  1.00  0.61           C  
ATOM   5022  H   THR A 340      -3.451 -15.575 -48.884  1.00  0.61           H  
ATOM   5023  HA  THR A 340      -0.592 -16.177 -48.300  1.00  0.61           H  
ATOM   5024  HB  THR A 340      -2.591 -17.710 -49.952  1.00  0.61           H  
ATOM   5025  HG1 THR A 340      -2.266 -19.216 -48.250  1.00  0.61           H  
ATOM   5026 1HG2 THR A 340      -0.821 -19.358 -50.203  1.00  0.61           H  
ATOM   5027 2HG2 THR A 340      -0.365 -17.826 -50.964  1.00  0.61           H  
ATOM   5028 3HG2 THR A 340       0.308 -18.279 -49.398  1.00  0.61           H  
ATOM   5029  N   PRO A 341       0.280 -14.910 -50.384  1.00  0.61           N  
ATOM   5030  CA  PRO A 341       0.785 -14.265 -51.568  1.00  0.61           C  
ATOM   5031  C   PRO A 341       1.068 -15.385 -52.545  1.00  0.61           C  
ATOM   5032  O   PRO A 341       1.579 -16.430 -52.137  1.00  0.61           O  
ATOM   5033  CB  PRO A 341       2.044 -13.560 -51.067  1.00  0.61           C  
ATOM   5034  CG  PRO A 341       2.496 -14.374 -49.877  1.00  0.61           C  
ATOM   5035  CD  PRO A 341       1.223 -14.943 -49.253  1.00  0.61           C  
ATOM   5036  HA  PRO A 341       0.046 -13.556 -51.967  1.00  0.61           H  
ATOM   5037 1HB  PRO A 341       2.799 -13.544 -51.867  1.00  0.61           H  
ATOM   5038 2HB  PRO A 341       1.820 -12.510 -50.827  1.00  0.61           H  
ATOM   5039 1HG  PRO A 341       3.188 -15.153 -50.229  1.00  0.61           H  
ATOM   5040 2HG  PRO A 341       3.059 -13.742 -49.180  1.00  0.61           H  
ATOM   5041 1HD  PRO A 341       1.435 -15.967 -48.964  1.00  0.61           H  
ATOM   5042 2HD  PRO A 341       0.874 -14.343 -48.413  1.00  0.61           H  
ATOM   5043  N   LEU A 342       0.830 -15.160 -53.822  1.00  0.62           N  
ATOM   5044  CA  LEU A 342       1.109 -16.200 -54.793  1.00  0.62           C  
ATOM   5045  C   LEU A 342       2.412 -16.033 -55.554  1.00  0.62           C  
ATOM   5046  O   LEU A 342       2.854 -16.971 -56.213  1.00  0.62           O  
ATOM   5047  CB  LEU A 342      -0.035 -16.306 -55.784  1.00  0.62           C  
ATOM   5048  CG  LEU A 342      -1.370 -16.635 -55.176  1.00  0.62           C  
ATOM   5049  CD1 LEU A 342      -2.407 -16.635 -56.296  1.00  0.62           C  
ATOM   5050  CD2 LEU A 342      -1.261 -17.986 -54.439  1.00  0.62           C  
ATOM   5051  H   LEU A 342       0.383 -14.290 -54.103  1.00  0.62           H  
ATOM   5052  HA  LEU A 342       1.152 -17.143 -54.259  1.00  0.62           H  
ATOM   5053 1HB  LEU A 342      -0.124 -15.362 -56.313  1.00  0.62           H  
ATOM   5054 2HB  LEU A 342       0.203 -17.084 -56.508  1.00  0.62           H  
ATOM   5055  HG  LEU A 342      -1.654 -15.861 -54.457  1.00  0.62           H  
ATOM   5056 1HD1 LEU A 342      -3.390 -16.856 -55.915  1.00  0.62           H  
ATOM   5057 2HD1 LEU A 342      -2.420 -15.649 -56.768  1.00  0.62           H  
ATOM   5058 3HD1 LEU A 342      -2.136 -17.385 -57.036  1.00  0.62           H  
ATOM   5059 1HD2 LEU A 342      -2.209 -18.245 -53.993  1.00  0.62           H  
ATOM   5060 2HD2 LEU A 342      -0.974 -18.765 -55.139  1.00  0.62           H  
ATOM   5061 3HD2 LEU A 342      -0.505 -17.916 -53.652  1.00  0.62           H  
ATOM   5062  N   LYS A 343       3.027 -14.850 -55.509  1.00  0.63           N  
ATOM   5063  CA  LYS A 343       4.226 -14.657 -56.322  1.00  0.63           C  
ATOM   5064  C   LYS A 343       5.529 -14.928 -55.547  1.00  0.63           C  
ATOM   5065  O   LYS A 343       6.621 -14.795 -56.092  1.00  0.63           O  
ATOM   5066  CB  LYS A 343       4.260 -13.264 -56.941  1.00  0.63           C  
ATOM   5067  CG  LYS A 343       3.129 -12.953 -57.926  1.00  0.63           C  
ATOM   5068  CD  LYS A 343       3.381 -11.623 -58.673  1.00  0.63           C  
ATOM   5069  CE  LYS A 343       2.146 -11.173 -59.484  1.00  0.63           C  
ATOM   5070  NZ  LYS A 343       1.627 -12.231 -60.416  1.00  0.63           N  
ATOM   5071  H   LYS A 343       2.665 -14.078 -54.947  1.00  0.63           H  
ATOM   5072  HA  LYS A 343       4.181 -15.357 -57.148  1.00  0.63           H  
ATOM   5073 1HB  LYS A 343       4.243 -12.517 -56.158  1.00  0.63           H  
ATOM   5074 2HB  LYS A 343       5.191 -13.148 -57.486  1.00  0.63           H  
ATOM   5075 1HG  LYS A 343       3.040 -13.759 -58.654  1.00  0.63           H  
ATOM   5076 2HG  LYS A 343       2.182 -12.878 -57.384  1.00  0.63           H  
ATOM   5077 1HD  LYS A 343       3.624 -10.849 -57.944  1.00  0.63           H  
ATOM   5078 2HD  LYS A 343       4.232 -11.740 -59.351  1.00  0.63           H  
ATOM   5079 1HE  LYS A 343       1.367 -10.919 -58.789  1.00  0.63           H  
ATOM   5080 2HE  LYS A 343       2.399 -10.289 -60.063  1.00  0.63           H  
ATOM   5081 1HZ  LYS A 343       0.758 -11.895 -60.874  1.00  0.63           H  
ATOM   5082 2HZ  LYS A 343       2.305 -12.502 -61.095  1.00  0.63           H  
ATOM   5083 3HZ  LYS A 343       1.341 -13.033 -59.853  1.00  0.63           H  
ATOM   5084  N   GLY A 344       5.402 -15.306 -54.276  1.00  0.65           N  
ATOM   5085  CA  GLY A 344       6.541 -15.565 -53.390  1.00  0.65           C  
ATOM   5086  C   GLY A 344       6.254 -14.990 -52.006  1.00  0.65           C  
ATOM   5087  O   GLY A 344       5.484 -14.031 -51.878  1.00  0.65           O  
ATOM   5088  H   GLY A 344       4.467 -15.415 -53.909  1.00  0.65           H  
ATOM   5089 1HA  GLY A 344       6.716 -16.640 -53.315  1.00  0.65           H  
ATOM   5090 2HA  GLY A 344       7.446 -15.115 -53.803  1.00  0.65           H  
ATOM   5091  N   PHE A 345       6.886 -15.548 -50.974  1.00  0.67           N  
ATOM   5092  CA  PHE A 345       6.595 -15.118 -49.606  1.00  0.67           C  
ATOM   5093  C   PHE A 345       7.605 -14.159 -48.964  1.00  0.67           C  
ATOM   5094  O   PHE A 345       7.521 -13.890 -47.764  1.00  0.67           O  
ATOM   5095  CB  PHE A 345       6.509 -16.340 -48.713  1.00  0.67           C  
ATOM   5096  CG  PHE A 345       5.429 -17.307 -48.999  1.00  0.67           C  
ATOM   5097  CD1 PHE A 345       5.712 -18.348 -49.770  1.00  0.67           C  
ATOM   5098  CD2 PHE A 345       4.165 -17.210 -48.462  1.00  0.67           C  
ATOM   5099  CE1 PHE A 345       4.816 -19.318 -50.050  1.00  0.67           C  
ATOM   5100  CE2 PHE A 345       3.233 -18.180 -48.740  1.00  0.67           C  
ATOM   5101  CZ  PHE A 345       3.572 -19.239 -49.541  1.00  0.67           C  
ATOM   5102  H   PHE A 345       7.550 -16.310 -51.128  1.00  0.67           H  
ATOM   5103  HA  PHE A 345       5.623 -14.630 -49.615  1.00  0.67           H  
ATOM   5104 1HB  PHE A 345       7.464 -16.877 -48.745  1.00  0.67           H  
ATOM   5105 2HB  PHE A 345       6.353 -16.019 -47.729  1.00  0.67           H  
ATOM   5106  HD1 PHE A 345       6.685 -18.390 -50.164  1.00  0.67           H  
ATOM   5107  HD2 PHE A 345       3.914 -16.370 -47.814  1.00  0.67           H  
ATOM   5108  HE1 PHE A 345       5.113 -20.155 -50.690  1.00  0.67           H  
ATOM   5109  HE2 PHE A 345       2.246 -18.111 -48.322  1.00  0.67           H  
ATOM   5110  HZ  PHE A 345       2.868 -20.004 -49.771  1.00  0.67           H  
ATOM   5111  N   SER A 346       8.567 -13.672 -49.721  1.00  0.70           N  
ATOM   5112  CA  SER A 346       9.565 -12.753 -49.167  1.00  0.70           C  
ATOM   5113  C   SER A 346      10.267 -12.006 -50.287  1.00  0.70           C  
ATOM   5114  O   SER A 346      10.158 -12.394 -51.450  1.00  0.70           O  
ATOM   5115  CB  SER A 346      10.582 -13.503 -48.343  1.00  0.70           C  
ATOM   5116  OG  SER A 346      11.427 -14.287 -49.153  1.00  0.70           O  
ATOM   5117  H   SER A 346       8.609 -13.951 -50.691  1.00  0.70           H  
ATOM   5118  HA  SER A 346       9.061 -12.026 -48.527  1.00  0.70           H  
ATOM   5119 1HB  SER A 346      11.169 -12.796 -47.775  1.00  0.70           H  
ATOM   5120 2HB  SER A 346      10.074 -14.141 -47.631  1.00  0.70           H  
ATOM   5121  HG  SER A 346      10.883 -15.044 -49.487  1.00  0.70           H  
ATOM   5122  N   SER A 347      11.046 -10.970 -49.963  1.00  0.72           N  
ATOM   5123  CA  SER A 347      11.754 -10.256 -51.037  1.00  0.72           C  
ATOM   5124  C   SER A 347      12.749 -11.144 -51.824  1.00  0.72           C  
ATOM   5125  O   SER A 347      12.951 -10.975 -53.034  1.00  0.72           O  
ATOM   5126  CB  SER A 347      12.485  -9.072 -50.435  1.00  0.72           C  
ATOM   5127  OG  SER A 347      13.521  -9.494 -49.589  1.00  0.72           O  
ATOM   5128  H   SER A 347      11.122 -10.659 -48.988  1.00  0.72           H  
ATOM   5129  HA  SER A 347      11.009  -9.882 -51.740  1.00  0.72           H  
ATOM   5130 1HB  SER A 347      12.888  -8.443 -51.227  1.00  0.72           H  
ATOM   5131 2HB  SER A 347      11.776  -8.469 -49.866  1.00  0.72           H  
ATOM   5132  HG  SER A 347      14.254  -9.712 -50.172  1.00  0.72           H  
ATOM   5133  N   HIS A 348      13.258 -12.185 -51.174  1.00  0.75           N  
ATOM   5134  CA  HIS A 348      14.237 -13.080 -51.781  1.00  0.75           C  
ATOM   5135  C   HIS A 348      13.613 -14.075 -52.736  1.00  0.75           C  
ATOM   5136  O   HIS A 348      14.327 -14.698 -53.536  1.00  0.75           O  
ATOM   5137  CB  HIS A 348      15.006 -13.830 -50.697  1.00  0.75           C  
ATOM   5138  CG  HIS A 348      15.913 -12.947 -49.948  1.00  0.75           C  
ATOM   5139  ND1 HIS A 348      17.072 -12.438 -50.491  1.00  0.75           N  
ATOM   5140  CD2 HIS A 348      15.817 -12.435 -48.719  1.00  0.75           C  
ATOM   5141  CE1 HIS A 348      17.663 -11.661 -49.606  1.00  0.75           C  
ATOM   5142  NE2 HIS A 348      16.922 -11.636 -48.519  1.00  0.75           N  
ATOM   5143  H   HIS A 348      13.000 -12.321 -50.205  1.00  0.75           H  
ATOM   5144  HA  HIS A 348      14.955 -12.489 -52.348  1.00  0.75           H  
ATOM   5145 1HB  HIS A 348      14.301 -14.296 -49.999  1.00  0.75           H  
ATOM   5146 2HB  HIS A 348      15.594 -14.619 -51.153  1.00  0.75           H  
ATOM   5147  HD2 HIS A 348      15.008 -12.627 -48.033  1.00  0.75           H  
ATOM   5148  HE1 HIS A 348      18.600 -11.124 -49.754  1.00  0.75           H  
ATOM   5149  HE2 HIS A 348      17.128 -11.113 -47.679  1.00  0.75           H  
ATOM   5150  N   ASP A 349      12.286 -14.212 -52.667  1.00  0.79           N  
ATOM   5151  CA  ASP A 349      11.561 -15.153 -53.499  1.00  0.79           C  
ATOM   5152  C   ASP A 349      10.928 -14.411 -54.650  1.00  0.79           C  
ATOM   5153  O   ASP A 349      10.114 -14.982 -55.362  1.00  0.79           O  
ATOM   5154  CB  ASP A 349      10.407 -15.788 -52.728  1.00  0.79           C  
ATOM   5155  CG  ASP A 349      10.833 -16.536 -51.557  1.00  0.79           C  
ATOM   5156  OD1 ASP A 349      11.764 -17.284 -51.635  1.00  0.79           O  
ATOM   5157  OD2 ASP A 349      10.220 -16.307 -50.522  1.00  0.79           O  
ATOM   5158  H   ASP A 349      11.740 -13.626 -52.035  1.00  0.79           H  
ATOM   5159  HA  ASP A 349      12.242 -15.911 -53.881  1.00  0.79           H  
ATOM   5160 1HB  ASP A 349       9.723 -15.000 -52.410  1.00  0.79           H  
ATOM   5161 2HB  ASP A 349       9.854 -16.457 -53.388  1.00  0.79           H  
ATOM   5162  N   SER A 350      11.235 -13.122 -54.786  1.00  0.84           N  
ATOM   5163  CA  SER A 350      10.593 -12.324 -55.808  1.00  0.84           C  
ATOM   5164  C   SER A 350      11.187 -12.529 -57.167  1.00  0.84           C  
ATOM   5165  O   SER A 350      12.249 -13.125 -57.328  1.00  0.84           O  
ATOM   5166  CB  SER A 350      10.680 -10.837 -55.503  1.00  0.84           C  
ATOM   5167  OG  SER A 350      11.992 -10.360 -55.710  1.00  0.84           O  
ATOM   5168  H   SER A 350      11.905 -12.663 -54.167  1.00  0.84           H  
ATOM   5169  HA  SER A 350       9.558 -12.628 -55.865  1.00  0.84           H  
ATOM   5170 1HB  SER A 350       9.984 -10.292 -56.139  1.00  0.84           H  
ATOM   5171 2HB  SER A 350      10.386 -10.659 -54.469  1.00  0.84           H  
ATOM   5172  HG  SER A 350      12.488 -10.606 -54.885  1.00  0.84           H  
ATOM   5173  N   GLU A 351      10.560 -11.903 -58.141  1.00  0.90           N  
ATOM   5174  CA  GLU A 351      11.020 -11.891 -59.520  1.00  0.90           C  
ATOM   5175  C   GLU A 351      12.401 -11.225 -59.653  1.00  0.90           C  
ATOM   5176  O   GLU A 351      13.055 -11.351 -60.689  1.00  0.90           O  
ATOM   5177  CB  GLU A 351       9.990 -11.186 -60.401  1.00  0.90           C  
ATOM   5178  CG  GLU A 351       8.668 -11.957 -60.545  1.00  0.90           C  
ATOM   5179  CD  GLU A 351       7.632 -11.234 -61.388  1.00  0.90           C  
ATOM   5180  OE1 GLU A 351       7.887 -10.125 -61.794  1.00  0.90           O  
ATOM   5181  OE2 GLU A 351       6.585 -11.798 -61.620  1.00  0.90           O  
ATOM   5182  H   GLU A 351       9.687 -11.438 -57.918  1.00  0.90           H  
ATOM   5183  HA  GLU A 351      11.116 -12.911 -59.860  1.00  0.90           H  
ATOM   5184 1HB  GLU A 351       9.765 -10.204 -59.982  1.00  0.90           H  
ATOM   5185 2HB  GLU A 351      10.405 -11.032 -61.396  1.00  0.90           H  
ATOM   5186 1HG  GLU A 351       8.878 -12.927 -60.998  1.00  0.90           H  
ATOM   5187 2HG  GLU A 351       8.259 -12.138 -59.550  1.00  0.90           H  
ATOM   5188  N   THR A 352      12.805 -10.459 -58.627  1.00  0.96           N  
ATOM   5189  CA  THR A 352      14.068  -9.754 -58.598  1.00  0.96           C  
ATOM   5190  C   THR A 352      14.971 -10.332 -57.499  1.00  0.96           C  
ATOM   5191  O   THR A 352      15.994  -9.737 -57.149  1.00  0.96           O  
ATOM   5192  CB  THR A 352      13.819  -8.261 -58.348  1.00  0.96           C  
ATOM   5193  OG1 THR A 352      13.160  -8.078 -57.071  1.00  0.96           O  
ATOM   5194  CG2 THR A 352      12.921  -7.713 -59.449  1.00  0.96           C  
ATOM   5195  H   THR A 352      12.250 -10.395 -57.776  1.00  0.96           H  
ATOM   5196  HA  THR A 352      14.569  -9.881 -59.558  1.00  0.96           H  
ATOM   5197  HB  THR A 352      14.764  -7.720 -58.349  1.00  0.96           H  
ATOM   5198  HG1 THR A 352      12.680  -8.894 -56.793  1.00  0.96           H  
ATOM   5199 1HG2 THR A 352      12.740  -6.653 -59.275  1.00  0.96           H  
ATOM   5200 2HG2 THR A 352      13.409  -7.846 -60.415  1.00  0.96           H  
ATOM   5201 3HG2 THR A 352      11.971  -8.247 -59.447  1.00  0.96           H  
ATOM   5202  N   GLY A 353      14.551 -11.470 -56.929  1.00  1.00           N  
ATOM   5203  CA  GLY A 353      15.241 -12.147 -55.839  1.00  1.00           C  
ATOM   5204  C   GLY A 353      16.156 -13.255 -56.347  1.00  1.00           C  
ATOM   5205  O   GLY A 353      16.685 -13.181 -57.459  1.00  1.00           O  
ATOM   5206  H   GLY A 353      13.706 -11.918 -57.270  1.00  1.00           H  
ATOM   5207 1HA  GLY A 353      15.817 -11.425 -55.261  1.00  1.00           H  
ATOM   5208 2HA  GLY A 353      14.497 -12.571 -55.166  1.00  1.00           H  
ATOM   5209  N   HIS A 354      16.372 -14.270 -55.509  1.00  1.04           N  
ATOM   5210  CA  HIS A 354      17.286 -15.355 -55.850  1.00  1.04           C  
ATOM   5211  C   HIS A 354      16.659 -16.747 -55.753  1.00  1.04           C  
ATOM   5212  O   HIS A 354      17.178 -17.710 -56.320  1.00  1.04           O  
ATOM   5213  CB  HIS A 354      18.495 -15.318 -54.899  1.00  1.04           C  
ATOM   5214  CG  HIS A 354      19.257 -14.032 -54.931  1.00  1.04           C  
ATOM   5215  ND1 HIS A 354      19.974 -13.614 -56.031  1.00  1.04           N  
ATOM   5216  CD2 HIS A 354      19.411 -13.069 -53.990  1.00  1.04           C  
ATOM   5217  CE1 HIS A 354      20.537 -12.447 -55.767  1.00  1.04           C  
ATOM   5218  NE2 HIS A 354      20.214 -12.096 -54.535  1.00  1.04           N  
ATOM   5219  H   HIS A 354      15.876 -14.287 -54.622  1.00  1.04           H  
ATOM   5220  HA  HIS A 354      17.642 -15.224 -56.870  1.00  1.04           H  
ATOM   5221 1HB  HIS A 354      18.161 -15.463 -53.878  1.00  1.04           H  
ATOM   5222 2HB  HIS A 354      19.176 -16.133 -55.137  1.00  1.04           H  
ATOM   5223  HD1 HIS A 354      20.058 -14.096 -56.903  1.00  1.04           H  
ATOM   5224  HD2 HIS A 354      19.032 -12.963 -52.970  1.00  1.04           H  
ATOM   5225  HE1 HIS A 354      21.150 -11.947 -56.517  1.00  1.04           H  
ATOM   5226  N   LEU A 355      15.575 -16.861 -54.988  1.00  1.05           N  
ATOM   5227  CA  LEU A 355      15.018 -18.156 -54.620  1.00  1.05           C  
ATOM   5228  C   LEU A 355      13.611 -18.391 -55.182  1.00  1.05           C  
ATOM   5229  O   LEU A 355      12.846 -19.202 -54.656  1.00  1.05           O  
ATOM   5230  CB  LEU A 355      15.049 -18.179 -53.091  1.00  1.05           C  
ATOM   5231  CG  LEU A 355      16.497 -17.968 -52.560  1.00  1.05           C  
ATOM   5232  CD1 LEU A 355      16.513 -17.740 -51.102  1.00  1.05           C  
ATOM   5233  CD2 LEU A 355      17.349 -19.174 -52.940  1.00  1.05           C  
ATOM   5234  H   LEU A 355      15.139 -16.035 -54.586  1.00  1.05           H  
ATOM   5235  HA  LEU A 355      15.673 -18.936 -55.004  1.00  1.05           H  
ATOM   5236 1HB  LEU A 355      14.411 -17.374 -52.709  1.00  1.05           H  
ATOM   5237 2HB  LEU A 355      14.677 -19.126 -52.733  1.00  1.05           H  
ATOM   5238  HG  LEU A 355      16.891 -17.085 -53.005  1.00  1.05           H  
ATOM   5239 1HD1 LEU A 355      17.507 -17.551 -50.789  1.00  1.05           H  
ATOM   5240 2HD1 LEU A 355      15.897 -16.885 -50.853  1.00  1.05           H  
ATOM   5241 3HD1 LEU A 355      16.159 -18.588 -50.622  1.00  1.05           H  
ATOM   5242 1HD2 LEU A 355      18.373 -19.025 -52.607  1.00  1.05           H  
ATOM   5243 2HD2 LEU A 355      16.943 -20.074 -52.474  1.00  1.05           H  
ATOM   5244 3HD2 LEU A 355      17.337 -19.290 -54.020  1.00  1.05           H  
ATOM   5245  N   LEU A 356      13.274 -17.676 -56.253  1.00  1.04           N  
ATOM   5246  CA  LEU A 356      11.944 -17.758 -56.861  1.00  1.04           C  
ATOM   5247  C   LEU A 356      11.563 -19.147 -57.343  1.00  1.04           C  
ATOM   5248  O   LEU A 356      12.309 -19.788 -58.086  1.00  1.04           O  
ATOM   5249  CB  LEU A 356      11.853 -16.819 -58.073  1.00  1.04           C  
ATOM   5250  CG  LEU A 356      10.474 -16.788 -58.838  1.00  1.04           C  
ATOM   5251  CD1 LEU A 356       9.406 -16.159 -57.988  1.00  1.04           C  
ATOM   5252  CD2 LEU A 356      10.636 -16.026 -60.119  1.00  1.04           C  
ATOM   5253  H   LEU A 356      13.958 -17.045 -56.645  1.00  1.04           H  
ATOM   5254  HA  LEU A 356      11.214 -17.440 -56.115  1.00  1.04           H  
ATOM   5255 1HB  LEU A 356      12.054 -15.800 -57.727  1.00  1.04           H  
ATOM   5256 2HB  LEU A 356      12.625 -17.097 -58.787  1.00  1.04           H  
ATOM   5257  HG  LEU A 356      10.163 -17.805 -59.064  1.00  1.04           H  
ATOM   5258 1HD1 LEU A 356       8.478 -16.147 -58.530  1.00  1.04           H  
ATOM   5259 2HD1 LEU A 356       9.279 -16.719 -57.063  1.00  1.04           H  
ATOM   5260 3HD1 LEU A 356       9.690 -15.137 -57.758  1.00  1.04           H  
ATOM   5261 1HD2 LEU A 356       9.687 -16.007 -60.657  1.00  1.04           H  
ATOM   5262 2HD2 LEU A 356      10.939 -15.033 -59.886  1.00  1.04           H  
ATOM   5263 3HD2 LEU A 356      11.397 -16.504 -60.734  1.00  1.04           H  
ATOM   5264  N   ASP A 357      10.378 -19.588 -56.925  1.00  1.01           N  
ATOM   5265  CA  ASP A 357       9.783 -20.856 -57.325  1.00  1.01           C  
ATOM   5266  C   ASP A 357       8.276 -20.792 -57.166  1.00  1.01           C  
ATOM   5267  O   ASP A 357       7.741 -20.966 -56.073  1.00  1.01           O  
ATOM   5268  CB  ASP A 357      10.352 -22.027 -56.537  1.00  1.01           C  
ATOM   5269  CG  ASP A 357       9.793 -23.419 -57.002  1.00  1.01           C  
ATOM   5270  OD1 ASP A 357       8.861 -23.457 -57.813  1.00  1.01           O  
ATOM   5271  OD2 ASP A 357      10.282 -24.431 -56.507  1.00  1.01           O  
ATOM   5272  H   ASP A 357       9.856 -18.993 -56.296  1.00  1.01           H  
ATOM   5273  HA  ASP A 357      10.008 -21.021 -58.379  1.00  1.01           H  
ATOM   5274 1HB  ASP A 357      11.442 -22.028 -56.635  1.00  1.01           H  
ATOM   5275 2HB  ASP A 357      10.116 -21.891 -55.480  1.00  1.01           H  
ATOM   5276  N   LEU A 358       7.579 -20.580 -58.264  1.00  0.98           N  
ATOM   5277  CA  LEU A 358       6.148 -20.356 -58.202  1.00  0.98           C  
ATOM   5278  C   LEU A 358       5.336 -21.643 -58.100  1.00  0.98           C  
ATOM   5279  O   LEU A 358       4.108 -21.598 -57.987  1.00  0.98           O  
ATOM   5280  CB  LEU A 358       5.727 -19.522 -59.407  1.00  0.98           C  
ATOM   5281  CG  LEU A 358       6.328 -18.119 -59.398  1.00  0.98           C  
ATOM   5282  CD1 LEU A 358       5.971 -17.383 -60.665  1.00  0.98           C  
ATOM   5283  CD2 LEU A 358       5.810 -17.395 -58.179  1.00  0.98           C  
ATOM   5284  H   LEU A 358       8.061 -20.512 -59.149  1.00  0.98           H  
ATOM   5285  HA  LEU A 358       5.943 -19.764 -57.312  1.00  0.98           H  
ATOM   5286 1HB  LEU A 358       6.042 -20.028 -60.319  1.00  0.98           H  
ATOM   5287 2HB  LEU A 358       4.641 -19.428 -59.411  1.00  0.98           H  
ATOM   5288  HG  LEU A 358       7.413 -18.186 -59.348  1.00  0.98           H  
ATOM   5289 1HD1 LEU A 358       6.411 -16.383 -60.640  1.00  0.98           H  
ATOM   5290 2HD1 LEU A 358       6.359 -17.929 -61.524  1.00  0.98           H  
ATOM   5291 3HD1 LEU A 358       4.887 -17.302 -60.744  1.00  0.98           H  
ATOM   5292 1HD2 LEU A 358       6.226 -16.392 -58.145  1.00  0.98           H  
ATOM   5293 2HD2 LEU A 358       4.724 -17.337 -58.235  1.00  0.98           H  
ATOM   5294 3HD2 LEU A 358       6.095 -17.932 -57.274  1.00  0.98           H  
ATOM   5295  N   SER A 359       6.007 -22.803 -58.109  1.00  0.95           N  
ATOM   5296  CA  SER A 359       5.274 -24.051 -57.970  1.00  0.95           C  
ATOM   5297  C   SER A 359       4.987 -24.310 -56.496  1.00  0.95           C  
ATOM   5298  O   SER A 359       4.274 -25.243 -56.153  1.00  0.95           O  
ATOM   5299  CB  SER A 359       6.018 -25.230 -58.581  1.00  0.95           C  
ATOM   5300  OG  SER A 359       7.158 -25.588 -57.852  1.00  0.95           O  
ATOM   5301  H   SER A 359       7.036 -22.838 -58.171  1.00  0.95           H  
ATOM   5302  HA  SER A 359       4.320 -23.954 -58.489  1.00  0.95           H  
ATOM   5303 1HB  SER A 359       5.345 -26.083 -58.640  1.00  0.95           H  
ATOM   5304 2HB  SER A 359       6.309 -24.975 -59.597  1.00  0.95           H  
ATOM   5305  HG  SER A 359       7.763 -24.811 -57.871  1.00  0.95           H  
ATOM   5306  N   VAL A 360       5.580 -23.504 -55.618  1.00  0.93           N  
ATOM   5307  CA  VAL A 360       5.447 -23.678 -54.184  1.00  0.93           C  
ATOM   5308  C   VAL A 360       4.243 -22.908 -53.541  1.00  0.93           C  
ATOM   5309  O   VAL A 360       3.348 -23.577 -53.009  1.00  0.93           O  
ATOM   5310  CB  VAL A 360       6.847 -23.424 -53.569  1.00  0.93           C  
ATOM   5311  CG1 VAL A 360       6.827 -23.482 -52.142  1.00  0.93           C  
ATOM   5312  CG2 VAL A 360       7.786 -24.497 -54.085  1.00  0.93           C  
ATOM   5313  H   VAL A 360       6.179 -22.748 -55.955  1.00  0.93           H  
ATOM   5314  HA  VAL A 360       5.253 -24.730 -54.005  1.00  0.93           H  
ATOM   5315  HB  VAL A 360       7.222 -22.453 -53.872  1.00  0.93           H  
ATOM   5316 1HG1 VAL A 360       7.833 -23.313 -51.744  1.00  0.93           H  
ATOM   5317 2HG1 VAL A 360       6.181 -22.691 -51.819  1.00  0.93           H  
ATOM   5318 3HG1 VAL A 360       6.462 -24.454 -51.807  1.00  0.93           H  
ATOM   5319 1HG2 VAL A 360       8.785 -24.335 -53.677  1.00  0.93           H  
ATOM   5320 2HG2 VAL A 360       7.427 -25.470 -53.777  1.00  0.93           H  
ATOM   5321 3HG2 VAL A 360       7.829 -24.454 -55.175  1.00  0.93           H  
ATOM   5322  N   PRO A 361       4.131 -21.549 -53.588  1.00  0.91           N  
ATOM   5323  CA  PRO A 361       3.017 -20.788 -53.016  1.00  0.91           C  
ATOM   5324  C   PRO A 361       1.669 -21.110 -53.656  1.00  0.91           C  
ATOM   5325  O   PRO A 361       0.615 -20.926 -53.042  1.00  0.91           O  
ATOM   5326  CB  PRO A 361       3.397 -19.336 -53.321  1.00  0.91           C  
ATOM   5327  CG  PRO A 361       4.367 -19.414 -54.468  1.00  0.91           C  
ATOM   5328  CD  PRO A 361       5.139 -20.694 -54.233  1.00  0.91           C  
ATOM   5329  HA  PRO A 361       2.985 -20.966 -51.935  1.00  0.91           H  
ATOM   5330 1HB  PRO A 361       2.499 -18.785 -53.586  1.00  0.91           H  
ATOM   5331 2HB  PRO A 361       3.807 -18.832 -52.459  1.00  0.91           H  
ATOM   5332 1HG  PRO A 361       3.821 -19.412 -55.429  1.00  0.91           H  
ATOM   5333 2HG  PRO A 361       5.012 -18.522 -54.477  1.00  0.91           H  
ATOM   5334 1HD  PRO A 361       5.443 -21.053 -55.185  1.00  0.91           H  
ATOM   5335 2HD  PRO A 361       5.990 -20.506 -53.554  1.00  0.91           H  
ATOM   5336  N   GLY A 362       1.699 -21.615 -54.886  1.00  0.88           N  
ATOM   5337  CA  GLY A 362       0.480 -21.961 -55.599  1.00  0.88           C  
ATOM   5338  C   GLY A 362      -0.290 -23.048 -54.848  1.00  0.88           C  
ATOM   5339  O   GLY A 362      -1.325 -22.768 -54.233  1.00  0.88           O  
ATOM   5340  H   GLY A 362       2.585 -21.744 -55.357  1.00  0.88           H  
ATOM   5341 1HA  GLY A 362      -0.143 -21.069 -55.675  1.00  0.88           H  
ATOM   5342 2HA  GLY A 362       0.710 -22.256 -56.619  1.00  0.88           H  
ATOM   5343  N   PRO A 363       0.183 -24.308 -54.892  1.00  0.85           N  
ATOM   5344  CA  PRO A 363      -0.363 -25.436 -54.176  1.00  0.85           C  
ATOM   5345  C   PRO A 363      -0.565 -25.124 -52.707  1.00  0.85           C  
ATOM   5346  O   PRO A 363      -1.548 -25.569 -52.145  1.00  0.85           O  
ATOM   5347  CB  PRO A 363       0.710 -26.501 -54.378  1.00  0.85           C  
ATOM   5348  CG  PRO A 363       1.296 -26.170 -55.697  1.00  0.85           C  
ATOM   5349  CD  PRO A 363       1.340 -24.650 -55.720  1.00  0.85           C  
ATOM   5350  HA  PRO A 363      -1.311 -25.739 -54.647  1.00  0.85           H  
ATOM   5351 1HB  PRO A 363       1.442 -26.458 -53.560  1.00  0.85           H  
ATOM   5352 2HB  PRO A 363       0.256 -27.499 -54.359  1.00  0.85           H  
ATOM   5353 1HG  PRO A 363       2.289 -26.635 -55.783  1.00  0.85           H  
ATOM   5354 2HG  PRO A 363       0.678 -26.591 -56.501  1.00  0.85           H  
ATOM   5355 1HD  PRO A 363       2.249 -24.287 -55.250  1.00  0.85           H  
ATOM   5356 2HD  PRO A 363       1.237 -24.321 -56.754  1.00  0.85           H  
ATOM   5357  N   PHE A 364       0.307 -24.322 -52.082  1.00  0.82           N  
ATOM   5358  CA  PHE A 364       0.101 -23.982 -50.672  1.00  0.82           C  
ATOM   5359  C   PHE A 364      -1.226 -23.299 -50.457  1.00  0.82           C  
ATOM   5360  O   PHE A 364      -1.993 -23.665 -49.563  1.00  0.82           O  
ATOM   5361  CB  PHE A 364       1.224 -23.129 -50.173  1.00  0.82           C  
ATOM   5362  CG  PHE A 364       1.125 -22.588 -48.751  1.00  0.82           C  
ATOM   5363  CD1 PHE A 364       1.329 -23.358 -47.619  1.00  0.82           C  
ATOM   5364  CD2 PHE A 364       0.906 -21.286 -48.580  1.00  0.82           C  
ATOM   5365  CE1 PHE A 364       1.316 -22.805 -46.367  1.00  0.82           C  
ATOM   5366  CE2 PHE A 364       0.888 -20.718 -47.348  1.00  0.82           C  
ATOM   5367  CZ  PHE A 364       1.102 -21.480 -46.230  1.00  0.82           C  
ATOM   5368  H   PHE A 364       1.146 -23.964 -52.550  1.00  0.82           H  
ATOM   5369  HA  PHE A 364       0.104 -24.902 -50.094  1.00  0.82           H  
ATOM   5370 1HB  PHE A 364       2.093 -23.709 -50.264  1.00  0.82           H  
ATOM   5371 2HB  PHE A 364       1.338 -22.285 -50.837  1.00  0.82           H  
ATOM   5372  HD1 PHE A 364       1.515 -24.420 -47.727  1.00  0.82           H  
ATOM   5373  HD2 PHE A 364       0.759 -20.687 -49.461  1.00  0.82           H  
ATOM   5374  HE1 PHE A 364       1.488 -23.428 -45.492  1.00  0.82           H  
ATOM   5375  HE2 PHE A 364       0.707 -19.658 -47.265  1.00  0.82           H  
ATOM   5376  HZ  PHE A 364       1.095 -21.026 -45.245  1.00  0.82           H  
ATOM   5377  N   ALA A 365      -1.514 -22.280 -51.265  1.00  0.80           N  
ATOM   5378  CA  ALA A 365      -2.780 -21.592 -51.103  1.00  0.80           C  
ATOM   5379  C   ALA A 365      -3.943 -22.566 -51.270  1.00  0.80           C  
ATOM   5380  O   ALA A 365      -4.936 -22.495 -50.531  1.00  0.80           O  
ATOM   5381  CB  ALA A 365      -2.897 -20.496 -52.133  1.00  0.80           C  
ATOM   5382  H   ALA A 365      -0.858 -21.984 -51.995  1.00  0.80           H  
ATOM   5383  HA  ALA A 365      -2.816 -21.171 -50.102  1.00  0.80           H  
ATOM   5384 1HB  ALA A 365      -3.839 -19.972 -52.003  1.00  0.80           H  
ATOM   5385 2HB  ALA A 365      -2.079 -19.800 -52.030  1.00  0.80           H  
ATOM   5386 3HB  ALA A 365      -2.859 -20.938 -53.130  1.00  0.80           H  
ATOM   5387  N   GLU A 366      -3.805 -23.485 -52.236  1.00  0.77           N  
ATOM   5388  CA  GLU A 366      -4.838 -24.482 -52.499  1.00  0.77           C  
ATOM   5389  C   GLU A 366      -4.967 -25.480 -51.346  1.00  0.77           C  
ATOM   5390  O   GLU A 366      -6.076 -25.890 -50.974  1.00  0.77           O  
ATOM   5391  CB  GLU A 366      -4.533 -25.242 -53.797  1.00  0.77           C  
ATOM   5392  CG  GLU A 366      -4.639 -24.403 -55.072  1.00  0.77           C  
ATOM   5393  CD  GLU A 366      -4.298 -25.181 -56.332  1.00  0.77           C  
ATOM   5394  OE1 GLU A 366      -3.863 -26.305 -56.222  1.00  0.77           O  
ATOM   5395  OE2 GLU A 366      -4.481 -24.648 -57.403  1.00  0.77           O  
ATOM   5396  H   GLU A 366      -2.955 -23.467 -52.809  1.00  0.77           H  
ATOM   5397  HA  GLU A 366      -5.791 -23.966 -52.611  1.00  0.77           H  
ATOM   5398 1HB  GLU A 366      -3.532 -25.650 -53.748  1.00  0.77           H  
ATOM   5399 2HB  GLU A 366      -5.218 -26.082 -53.892  1.00  0.77           H  
ATOM   5400 1HG  GLU A 366      -5.652 -24.013 -55.157  1.00  0.77           H  
ATOM   5401 2HG  GLU A 366      -3.957 -23.555 -54.980  1.00  0.77           H  
ATOM   5402  N   TYR A 367      -3.828 -25.865 -50.769  1.00  0.75           N  
ATOM   5403  CA  TYR A 367      -3.831 -26.839 -49.704  1.00  0.75           C  
ATOM   5404  C   TYR A 367      -4.536 -26.241 -48.518  1.00  0.75           C  
ATOM   5405  O   TYR A 367      -5.440 -26.873 -47.977  1.00  0.75           O  
ATOM   5406  CB  TYR A 367      -2.402 -27.246 -49.324  1.00  0.75           C  
ATOM   5407  CG  TYR A 367      -1.676 -28.075 -50.370  1.00  0.75           C  
ATOM   5408  CD1 TYR A 367      -0.315 -27.881 -50.592  1.00  0.75           C  
ATOM   5409  CD2 TYR A 367      -2.362 -29.012 -51.109  1.00  0.75           C  
ATOM   5410  CE1 TYR A 367       0.346 -28.619 -51.550  1.00  0.75           C  
ATOM   5411  CE2 TYR A 367      -1.700 -29.753 -52.066  1.00  0.75           C  
ATOM   5412  CZ  TYR A 367      -0.355 -29.561 -52.289  1.00  0.75           C  
ATOM   5413  OH  TYR A 367       0.291 -30.307 -53.250  1.00  0.75           O  
ATOM   5414  H   TYR A 367      -2.949 -25.498 -51.109  1.00  0.75           H  
ATOM   5415  HA  TYR A 367      -4.385 -27.719 -50.026  1.00  0.75           H  
ATOM   5416 1HB  TYR A 367      -1.813 -26.345 -49.141  1.00  0.75           H  
ATOM   5417 2HB  TYR A 367      -2.423 -27.813 -48.393  1.00  0.75           H  
ATOM   5418  HD1 TYR A 367       0.228 -27.143 -50.014  1.00  0.75           H  
ATOM   5419  HD2 TYR A 367      -3.427 -29.165 -50.940  1.00  0.75           H  
ATOM   5420  HE1 TYR A 367       1.412 -28.461 -51.721  1.00  0.75           H  
ATOM   5421  HE2 TYR A 367      -2.246 -30.492 -52.650  1.00  0.75           H  
ATOM   5422  HH  TYR A 367      -0.310 -30.974 -53.594  1.00  0.75           H  
ATOM   5423  N   LEU A 368      -4.232 -24.976 -48.204  1.00  0.74           N  
ATOM   5424  CA  LEU A 368      -4.882 -24.312 -47.089  1.00  0.74           C  
ATOM   5425  C   LEU A 368      -6.368 -24.242 -47.323  1.00  0.74           C  
ATOM   5426  O   LEU A 368      -7.156 -24.667 -46.481  1.00  0.74           O  
ATOM   5427  CB  LEU A 368      -4.348 -22.895 -46.919  1.00  0.74           C  
ATOM   5428  CG  LEU A 368      -2.976 -22.717 -46.344  1.00  0.74           C  
ATOM   5429  CD1 LEU A 368      -2.590 -21.296 -46.549  1.00  0.74           C  
ATOM   5430  CD2 LEU A 368      -3.019 -23.043 -44.833  1.00  0.74           C  
ATOM   5431  H   LEU A 368      -3.499 -24.492 -48.726  1.00  0.74           H  
ATOM   5432  HA  LEU A 368      -4.685 -24.870 -46.180  1.00  0.74           H  
ATOM   5433 1HB  LEU A 368      -4.338 -22.425 -47.903  1.00  0.74           H  
ATOM   5434 2HB  LEU A 368      -5.038 -22.341 -46.289  1.00  0.74           H  
ATOM   5435  HG  LEU A 368      -2.252 -23.354 -46.853  1.00  0.74           H  
ATOM   5436 1HD1 LEU A 368      -1.622 -21.118 -46.128  1.00  0.74           H  
ATOM   5437 2HD1 LEU A 368      -2.572 -21.091 -47.617  1.00  0.74           H  
ATOM   5438 3HD1 LEU A 368      -3.311 -20.661 -46.071  1.00  0.74           H  
ATOM   5439 1HD2 LEU A 368      -2.034 -22.887 -44.399  1.00  0.74           H  
ATOM   5440 2HD2 LEU A 368      -3.740 -22.389 -44.339  1.00  0.74           H  
ATOM   5441 3HD2 LEU A 368      -3.319 -24.084 -44.687  1.00  0.74           H  
ATOM   5442  N   ALA A 369      -6.774 -23.887 -48.533  1.00  0.75           N  
ATOM   5443  CA  ALA A 369      -8.193 -23.822 -48.816  1.00  0.75           C  
ATOM   5444  C   ALA A 369      -8.866 -25.176 -48.550  1.00  0.75           C  
ATOM   5445  O   ALA A 369     -10.018 -25.220 -48.114  1.00  0.75           O  
ATOM   5446  CB  ALA A 369      -8.410 -23.387 -50.250  1.00  0.75           C  
ATOM   5447  H   ALA A 369      -6.104 -23.581 -49.243  1.00  0.75           H  
ATOM   5448  HA  ALA A 369      -8.639 -23.086 -48.148  1.00  0.75           H  
ATOM   5449 1HB  ALA A 369      -9.477 -23.314 -50.450  1.00  0.75           H  
ATOM   5450 2HB  ALA A 369      -7.938 -22.414 -50.407  1.00  0.75           H  
ATOM   5451 3HB  ALA A 369      -7.964 -24.118 -50.920  1.00  0.75           H  
ATOM   5452  N   SER A 370      -8.142 -26.278 -48.801  1.00  0.77           N  
ATOM   5453  CA  SER A 370      -8.671 -27.619 -48.595  1.00  0.77           C  
ATOM   5454  C   SER A 370      -8.534 -28.189 -47.163  1.00  0.77           C  
ATOM   5455  O   SER A 370      -9.135 -29.229 -46.873  1.00  0.77           O  
ATOM   5456  CB  SER A 370      -7.966 -28.571 -49.538  1.00  0.77           C  
ATOM   5457  OG  SER A 370      -8.210 -28.231 -50.879  1.00  0.77           O  
ATOM   5458  H   SER A 370      -7.201 -26.179 -49.186  1.00  0.77           H  
ATOM   5459  HA  SER A 370      -9.730 -27.596 -48.846  1.00  0.77           H  
ATOM   5460 1HB  SER A 370      -6.895 -28.548 -49.343  1.00  0.77           H  
ATOM   5461 2HB  SER A 370      -8.312 -29.584 -49.349  1.00  0.77           H  
ATOM   5462  HG  SER A 370      -7.674 -27.431 -51.044  1.00  0.77           H  
ATOM   5463  N   VAL A 371      -7.751 -27.551 -46.271  1.00  0.82           N  
ATOM   5464  CA  VAL A 371      -7.588 -28.100 -44.908  1.00  0.82           C  
ATOM   5465  C   VAL A 371      -8.034 -27.159 -43.773  1.00  0.82           C  
ATOM   5466  O   VAL A 371      -8.204 -27.598 -42.626  1.00  0.82           O  
ATOM   5467  CB  VAL A 371      -6.134 -28.554 -44.657  1.00  0.82           C  
ATOM   5468  CG1 VAL A 371      -5.768 -29.646 -45.626  1.00  0.82           C  
ATOM   5469  CG2 VAL A 371      -5.192 -27.400 -44.796  1.00  0.82           C  
ATOM   5470  H   VAL A 371      -7.259 -26.703 -46.558  1.00  0.82           H  
ATOM   5471  HA  VAL A 371      -8.206 -28.994 -44.842  1.00  0.82           H  
ATOM   5472  HB  VAL A 371      -6.060 -28.957 -43.651  1.00  0.82           H  
ATOM   5473 1HG1 VAL A 371      -4.749 -29.979 -45.430  1.00  0.82           H  
ATOM   5474 2HG1 VAL A 371      -6.453 -30.484 -45.507  1.00  0.82           H  
ATOM   5475 3HG1 VAL A 371      -5.831 -29.264 -46.645  1.00  0.82           H  
ATOM   5476 1HG2 VAL A 371      -4.169 -27.723 -44.605  1.00  0.82           H  
ATOM   5477 2HG2 VAL A 371      -5.260 -27.023 -45.750  1.00  0.82           H  
ATOM   5478 3HG2 VAL A 371      -5.464 -26.649 -44.125  1.00  0.82           H  
ATOM   5479  N   MET A 372      -8.258 -25.895 -44.101  1.00  0.87           N  
ATOM   5480  CA  MET A 372      -8.741 -24.884 -43.171  1.00  0.87           C  
ATOM   5481  C   MET A 372     -10.194 -25.202 -42.833  1.00  0.87           C  
ATOM   5482  O   MET A 372     -10.868 -25.855 -43.627  1.00  0.87           O  
ATOM   5483  CB  MET A 372      -8.592 -23.529 -43.850  1.00  0.87           C  
ATOM   5484  CG  MET A 372      -7.146 -23.052 -43.946  1.00  0.87           C  
ATOM   5485  SD  MET A 372      -6.476 -22.624 -42.452  1.00  0.87           S  
ATOM   5486  CE  MET A 372      -7.496 -21.214 -42.354  1.00  0.87           C  
ATOM   5487  H   MET A 372      -8.052 -25.598 -45.053  1.00  0.87           H  
ATOM   5488  HA  MET A 372      -8.135 -24.922 -42.272  1.00  0.87           H  
ATOM   5489 1HB  MET A 372      -8.972 -23.598 -44.873  1.00  0.87           H  
ATOM   5490 2HB  MET A 372      -9.193 -22.773 -43.340  1.00  0.87           H  
ATOM   5491 1HG  MET A 372      -6.535 -23.854 -44.337  1.00  0.87           H  
ATOM   5492 2HG  MET A 372      -7.059 -22.228 -44.582  1.00  0.87           H  
ATOM   5493 1HE  MET A 372      -7.258 -20.663 -41.472  1.00  0.87           H  
ATOM   5494 2HE  MET A 372      -7.334 -20.588 -43.226  1.00  0.87           H  
ATOM   5495 3HE  MET A 372      -8.536 -21.514 -42.341  1.00  0.87           H  
ATOM   5496  N   PRO A 373     -10.702 -24.826 -41.652  1.00  0.92           N  
ATOM   5497  CA  PRO A 373     -12.082 -25.034 -41.263  1.00  0.92           C  
ATOM   5498  C   PRO A 373     -12.990 -24.171 -42.121  1.00  0.92           C  
ATOM   5499  O   PRO A 373     -12.602 -23.082 -42.546  1.00  0.92           O  
ATOM   5500  CB  PRO A 373     -12.094 -24.625 -39.791  1.00  0.92           C  
ATOM   5501  CG  PRO A 373     -10.940 -23.652 -39.659  1.00  0.92           C  
ATOM   5502  CD  PRO A 373      -9.878 -24.141 -40.640  1.00  0.92           C  
ATOM   5503  HA  PRO A 373     -12.331 -26.101 -41.381  1.00  0.92           H  
ATOM   5504 1HB  PRO A 373     -13.062 -24.172 -39.537  1.00  0.92           H  
ATOM   5505 2HB  PRO A 373     -11.980 -25.512 -39.151  1.00  0.92           H  
ATOM   5506 1HG  PRO A 373     -11.291 -22.659 -39.902  1.00  0.92           H  
ATOM   5507 2HG  PRO A 373     -10.591 -23.611 -38.627  1.00  0.92           H  
ATOM   5508 1HD  PRO A 373      -9.363 -23.280 -41.054  1.00  0.92           H  
ATOM   5509 2HD  PRO A 373      -9.186 -24.837 -40.159  1.00  0.92           H  
ATOM   5510  N   GLY A 374     -14.233 -24.607 -42.292  1.00  0.95           N  
ATOM   5511  CA  GLY A 374     -15.234 -23.888 -43.090  1.00  0.95           C  
ATOM   5512  C   GLY A 374     -15.562 -22.470 -42.614  1.00  0.95           C  
ATOM   5513  O   GLY A 374     -16.152 -21.688 -43.358  1.00  0.95           O  
ATOM   5514  H   GLY A 374     -14.491 -25.500 -41.896  1.00  0.95           H  
ATOM   5515 1HA  GLY A 374     -14.885 -23.841 -44.122  1.00  0.95           H  
ATOM   5516 2HA  GLY A 374     -16.153 -24.473 -43.106  1.00  0.95           H  
ATOM   5517  N   HIS A 375     -15.182 -22.136 -41.387  1.00  0.94           N  
ATOM   5518  CA  HIS A 375     -15.447 -20.815 -40.846  1.00  0.94           C  
ATOM   5519  C   HIS A 375     -14.285 -19.836 -41.022  1.00  0.94           C  
ATOM   5520  O   HIS A 375     -14.404 -18.672 -40.634  1.00  0.94           O  
ATOM   5521  CB  HIS A 375     -15.771 -20.930 -39.360  1.00  0.94           C  
ATOM   5522  CG  HIS A 375     -17.024 -21.704 -39.091  1.00  0.94           C  
ATOM   5523  ND1 HIS A 375     -18.277 -21.236 -39.430  1.00  0.94           N  
ATOM   5524  CD2 HIS A 375     -17.216 -22.918 -38.525  1.00  0.94           C  
ATOM   5525  CE1 HIS A 375     -19.186 -22.129 -39.080  1.00  0.94           C  
ATOM   5526  NE2 HIS A 375     -18.568 -23.158 -38.529  1.00  0.94           N  
ATOM   5527  H   HIS A 375     -14.696 -22.816 -40.826  1.00  0.94           H  
ATOM   5528  HA  HIS A 375     -16.313 -20.387 -41.350  1.00  0.94           H  
ATOM   5529 1HB  HIS A 375     -14.943 -21.420 -38.846  1.00  0.94           H  
ATOM   5530 2HB  HIS A 375     -15.881 -19.934 -38.933  1.00  0.94           H  
ATOM   5531  HD2 HIS A 375     -16.442 -23.582 -38.138  1.00  0.94           H  
ATOM   5532  HE1 HIS A 375     -20.262 -22.033 -39.223  1.00  0.94           H  
ATOM   5533  HE2 HIS A 375     -19.013 -23.990 -38.168  1.00  0.94           H  
ATOM   5534  N   VAL A 376     -13.158 -20.295 -41.578  1.00  0.90           N  
ATOM   5535  CA  VAL A 376     -12.013 -19.409 -41.767  1.00  0.90           C  
ATOM   5536  C   VAL A 376     -11.587 -19.281 -43.226  1.00  0.90           C  
ATOM   5537  O   VAL A 376     -11.077 -20.241 -43.803  1.00  0.90           O  
ATOM   5538  CB  VAL A 376     -10.819 -19.867 -40.949  1.00  0.90           C  
ATOM   5539  CG1 VAL A 376      -9.656 -18.936 -41.220  1.00  0.90           C  
ATOM   5540  CG2 VAL A 376     -11.219 -19.821 -39.483  1.00  0.90           C  
ATOM   5541  H   VAL A 376     -13.095 -21.264 -41.895  1.00  0.90           H  
ATOM   5542  HA  VAL A 376     -12.294 -18.451 -41.356  1.00  0.90           H  
ATOM   5543  HB  VAL A 376     -10.528 -20.871 -41.233  1.00  0.90           H  
ATOM   5544 1HG1 VAL A 376      -8.806 -19.219 -40.636  1.00  0.90           H  
ATOM   5545 2HG1 VAL A 376      -9.397 -18.962 -42.279  1.00  0.90           H  
ATOM   5546 3HG1 VAL A 376      -9.940 -17.962 -40.964  1.00  0.90           H  
ATOM   5547 1HG2 VAL A 376     -10.407 -20.117 -38.860  1.00  0.90           H  
ATOM   5548 2HG2 VAL A 376     -11.514 -18.800 -39.232  1.00  0.90           H  
ATOM   5549 3HG2 VAL A 376     -12.057 -20.486 -39.307  1.00  0.90           H  
ATOM   5550  N   PRO A 377     -11.743 -18.107 -43.850  1.00  0.83           N  
ATOM   5551  CA  PRO A 377     -11.450 -17.885 -45.240  1.00  0.83           C  
ATOM   5552  C   PRO A 377      -9.963 -17.882 -45.517  1.00  0.83           C  
ATOM   5553  O   PRO A 377      -9.160 -17.453 -44.676  1.00  0.83           O  
ATOM   5554  CB  PRO A 377     -12.056 -16.498 -45.486  1.00  0.83           C  
ATOM   5555  CG  PRO A 377     -12.001 -15.813 -44.160  1.00  0.83           C  
ATOM   5556  CD  PRO A 377     -12.217 -16.908 -43.136  1.00  0.83           C  
ATOM   5557  HA  PRO A 377     -11.955 -18.653 -45.844  1.00  0.83           H  
ATOM   5558 1HB  PRO A 377     -11.474 -15.973 -46.262  1.00  0.83           H  
ATOM   5559 2HB  PRO A 377     -13.081 -16.600 -45.871  1.00  0.83           H  
ATOM   5560 1HG  PRO A 377     -11.024 -15.327 -44.053  1.00  0.83           H  
ATOM   5561 2HG  PRO A 377     -12.760 -15.019 -44.104  1.00  0.83           H  
ATOM   5562 1HD  PRO A 377     -11.582 -16.675 -42.285  1.00  0.83           H  
ATOM   5563 2HD  PRO A 377     -13.283 -17.000 -42.863  1.00  0.83           H  
ATOM   5564  N   VAL A 378      -9.625 -18.280 -46.733  1.00  0.76           N  
ATOM   5565  CA  VAL A 378      -8.269 -18.185 -47.225  1.00  0.76           C  
ATOM   5566  C   VAL A 378      -8.319 -17.345 -48.480  1.00  0.76           C  
ATOM   5567  O   VAL A 378      -9.030 -17.680 -49.432  1.00  0.76           O  
ATOM   5568  CB  VAL A 378      -7.688 -19.570 -47.568  1.00  0.76           C  
ATOM   5569  CG1 VAL A 378      -6.239 -19.440 -48.097  1.00  0.76           C  
ATOM   5570  CG2 VAL A 378      -7.721 -20.445 -46.375  1.00  0.76           C  
ATOM   5571  H   VAL A 378     -10.339 -18.642 -47.348  1.00  0.76           H  
ATOM   5572  HA  VAL A 378      -7.641 -17.694 -46.484  1.00  0.76           H  
ATOM   5573  HB  VAL A 378      -8.287 -20.016 -48.362  1.00  0.76           H  
ATOM   5574 1HG1 VAL A 378      -5.854 -20.431 -48.352  1.00  0.76           H  
ATOM   5575 2HG1 VAL A 378      -6.227 -18.808 -48.985  1.00  0.76           H  
ATOM   5576 3HG1 VAL A 378      -5.608 -18.991 -47.325  1.00  0.76           H  
ATOM   5577 1HG2 VAL A 378      -7.324 -21.414 -46.656  1.00  0.76           H  
ATOM   5578 2HG2 VAL A 378      -7.114 -20.010 -45.591  1.00  0.76           H  
ATOM   5579 3HG2 VAL A 378      -8.746 -20.563 -46.017  1.00  0.76           H  
ATOM   5580  N   THR A 379      -7.575 -16.265 -48.478  1.00  0.71           N  
ATOM   5581  CA  THR A 379      -7.531 -15.379 -49.613  1.00  0.71           C  
ATOM   5582  C   THR A 379      -6.177 -15.427 -50.262  1.00  0.71           C  
ATOM   5583  O   THR A 379      -5.162 -15.127 -49.633  1.00  0.71           O  
ATOM   5584  CB  THR A 379      -7.841 -13.933 -49.192  1.00  0.71           C  
ATOM   5585  OG1 THR A 379      -9.167 -13.860 -48.649  1.00  0.71           O  
ATOM   5586  CG2 THR A 379      -7.695 -12.982 -50.370  1.00  0.71           C  
ATOM   5587  H   THR A 379      -7.022 -16.051 -47.652  1.00  0.71           H  
ATOM   5588  HA  THR A 379      -8.272 -15.699 -50.345  1.00  0.71           H  
ATOM   5589  HB  THR A 379      -7.141 -13.646 -48.417  1.00  0.71           H  
ATOM   5590  HG1 THR A 379      -9.781 -14.275 -49.260  1.00  0.71           H  
ATOM   5591 1HG2 THR A 379      -7.902 -11.965 -50.045  1.00  0.71           H  
ATOM   5592 2HG2 THR A 379      -6.678 -13.036 -50.757  1.00  0.71           H  
ATOM   5593 3HG2 THR A 379      -8.393 -13.263 -51.156  1.00  0.71           H  
ATOM   5594  N   ALA A 380      -6.157 -15.805 -51.523  1.00  0.67           N  
ATOM   5595  CA  ALA A 380      -4.905 -15.817 -52.233  1.00  0.67           C  
ATOM   5596  C   ALA A 380      -4.727 -14.435 -52.802  1.00  0.67           C  
ATOM   5597  O   ALA A 380      -5.705 -13.829 -53.245  1.00  0.67           O  
ATOM   5598  CB  ALA A 380      -4.895 -16.865 -53.306  1.00  0.67           C  
ATOM   5599  H   ALA A 380      -7.016 -16.064 -51.989  1.00  0.67           H  
ATOM   5600  HA  ALA A 380      -4.095 -16.013 -51.532  1.00  0.67           H  
ATOM   5601 1HB  ALA A 380      -3.955 -16.814 -53.792  1.00  0.67           H  
ATOM   5602 2HB  ALA A 380      -5.030 -17.848 -52.861  1.00  0.67           H  
ATOM   5603 3HB  ALA A 380      -5.692 -16.672 -54.018  1.00  0.67           H  
ATOM   5604  N   VAL A 381      -3.512 -13.935 -52.800  1.00  0.65           N  
ATOM   5605  CA  VAL A 381      -3.284 -12.615 -53.349  1.00  0.65           C  
ATOM   5606  C   VAL A 381      -2.230 -12.693 -54.445  1.00  0.65           C  
ATOM   5607  O   VAL A 381      -1.109 -13.146 -54.202  1.00  0.65           O  
ATOM   5608  CB  VAL A 381      -2.805 -11.665 -52.227  1.00  0.65           C  
ATOM   5609  CG1 VAL A 381      -2.585 -10.267 -52.796  1.00  0.65           C  
ATOM   5610  CG2 VAL A 381      -3.806 -11.660 -51.046  1.00  0.65           C  
ATOM   5611  H   VAL A 381      -2.750 -14.478 -52.396  1.00  0.65           H  
ATOM   5612  HA  VAL A 381      -4.212 -12.234 -53.774  1.00  0.65           H  
ATOM   5613  HB  VAL A 381      -1.847 -12.021 -51.871  1.00  0.65           H  
ATOM   5614 1HG1 VAL A 381      -2.211  -9.604 -52.026  1.00  0.65           H  
ATOM   5615 2HG1 VAL A 381      -1.875 -10.320 -53.604  1.00  0.65           H  
ATOM   5616 3HG1 VAL A 381      -3.528  -9.878 -53.175  1.00  0.65           H  
ATOM   5617 1HG2 VAL A 381      -3.436 -11.000 -50.260  1.00  0.65           H  
ATOM   5618 2HG2 VAL A 381      -4.776 -11.305 -51.392  1.00  0.65           H  
ATOM   5619 3HG2 VAL A 381      -3.910 -12.672 -50.644  1.00  0.65           H  
ATOM   5620  N   ASP A 382      -2.535 -12.218 -55.654  1.00  0.64           N  
ATOM   5621  CA  ASP A 382      -1.525 -12.314 -56.717  1.00  0.64           C  
ATOM   5622  C   ASP A 382      -0.493 -11.202 -56.553  1.00  0.64           C  
ATOM   5623  O   ASP A 382      -0.484 -10.216 -57.289  1.00  0.64           O  
ATOM   5624  CB  ASP A 382      -2.125 -12.213 -58.118  1.00  0.64           C  
ATOM   5625  CG  ASP A 382      -1.089 -12.604 -59.206  1.00  0.64           C  
ATOM   5626  OD1 ASP A 382      -0.174 -13.353 -58.899  1.00  0.64           O  
ATOM   5627  OD2 ASP A 382      -1.115 -12.080 -60.309  1.00  0.64           O  
ATOM   5628  H   ASP A 382      -3.449 -11.827 -55.838  1.00  0.64           H  
ATOM   5629  HA  ASP A 382      -1.014 -13.268 -56.630  1.00  0.64           H  
ATOM   5630 1HB  ASP A 382      -2.990 -12.873 -58.198  1.00  0.64           H  
ATOM   5631 2HB  ASP A 382      -2.465 -11.193 -58.302  1.00  0.64           H  
ATOM   5632  N   ALA A 383       0.352 -11.372 -55.559  1.00  0.64           N  
ATOM   5633  CA  ALA A 383       1.345 -10.402 -55.153  1.00  0.64           C  
ATOM   5634  C   ALA A 383       2.442 -11.087 -54.384  1.00  0.64           C  
ATOM   5635  O   ALA A 383       2.297 -12.259 -54.015  1.00  0.64           O  
ATOM   5636  CB  ALA A 383       0.717  -9.338 -54.282  1.00  0.64           C  
ATOM   5637  H   ALA A 383       0.233 -12.220 -55.023  1.00  0.64           H  
ATOM   5638  HA  ALA A 383       1.775  -9.948 -56.046  1.00  0.64           H  
ATOM   5639 1HB  ALA A 383       1.466  -8.631 -54.004  1.00  0.64           H  
ATOM   5640 2HB  ALA A 383      -0.074  -8.832 -54.831  1.00  0.64           H  
ATOM   5641 3HB  ALA A 383       0.314  -9.797 -53.388  1.00  0.64           H  
ATOM   5642  N   HIS A 384       3.545 -10.386 -54.169  1.00  0.64           N  
ATOM   5643  CA  HIS A 384       4.572 -10.917 -53.291  1.00  0.64           C  
ATOM   5644  C   HIS A 384       4.213 -10.471 -51.890  1.00  0.64           C  
ATOM   5645  O   HIS A 384       3.568  -9.436 -51.712  1.00  0.64           O  
ATOM   5646  CB  HIS A 384       5.953 -10.363 -53.611  1.00  0.64           C  
ATOM   5647  CG  HIS A 384       6.398 -10.643 -54.984  1.00  0.64           C  
ATOM   5648  ND1 HIS A 384       6.124  -9.791 -56.031  1.00  0.64           N  
ATOM   5649  CD2 HIS A 384       7.073 -11.668 -55.498  1.00  0.64           C  
ATOM   5650  CE1 HIS A 384       6.633 -10.283 -57.143  1.00  0.64           C  
ATOM   5651  NE2 HIS A 384       7.217 -11.426 -56.852  1.00  0.64           N  
ATOM   5652  H   HIS A 384       3.671  -9.447 -54.574  1.00  0.64           H  
ATOM   5653  HA  HIS A 384       4.598 -12.007 -53.325  1.00  0.64           H  
ATOM   5654 1HB  HIS A 384       5.958  -9.283 -53.459  1.00  0.64           H  
ATOM   5655 2HB  HIS A 384       6.682 -10.795 -52.925  1.00  0.64           H  
ATOM   5656  HD1 HIS A 384       5.579  -8.919 -55.935  1.00  0.64           H  
ATOM   5657  HD2 HIS A 384       7.477 -12.572 -55.043  1.00  0.64           H  
ATOM   5658  HE1 HIS A 384       6.526  -9.755 -58.092  1.00  0.64           H  
ATOM   5659  N   PHE A 385       4.716 -11.171 -50.892  1.00  0.64           N  
ATOM   5660  CA  PHE A 385       4.493 -10.752 -49.511  1.00  0.64           C  
ATOM   5661  C   PHE A 385       4.748  -9.246 -49.269  1.00  0.64           C  
ATOM   5662  O   PHE A 385       4.022  -8.608 -48.511  1.00  0.64           O  
ATOM   5663  CB  PHE A 385       5.369 -11.521 -48.544  1.00  0.64           C  
ATOM   5664  CG  PHE A 385       5.121 -11.105 -47.211  1.00  0.64           C  
ATOM   5665  CD1 PHE A 385       4.143 -11.686 -46.408  1.00  0.64           C  
ATOM   5666  CD2 PHE A 385       5.814 -10.071 -46.756  1.00  0.64           C  
ATOM   5667  CE1 PHE A 385       3.926 -11.180 -45.146  1.00  0.64           C  
ATOM   5668  CE2 PHE A 385       5.607  -9.578 -45.560  1.00  0.64           C  
ATOM   5669  CZ  PHE A 385       4.674 -10.105 -44.735  1.00  0.64           C  
ATOM   5670  H   PHE A 385       5.201 -12.048 -51.097  1.00  0.64           H  
ATOM   5671  HA  PHE A 385       3.451 -10.962 -49.266  1.00  0.64           H  
ATOM   5672 1HB  PHE A 385       5.159 -12.574 -48.612  1.00  0.64           H  
ATOM   5673 2HB  PHE A 385       6.423 -11.359 -48.771  1.00  0.64           H  
ATOM   5674  HD1 PHE A 385       3.557 -12.529 -46.776  1.00  0.64           H  
ATOM   5675  HD2 PHE A 385       6.559  -9.628 -47.390  1.00  0.64           H  
ATOM   5676  HE1 PHE A 385       3.171 -11.620 -44.487  1.00  0.64           H  
ATOM   5677  HE2 PHE A 385       6.205  -8.740 -45.240  1.00  0.64           H  
ATOM   5678  HZ  PHE A 385       4.542  -9.662 -43.768  1.00  0.64           H  
ATOM   5679  N   ASN A 386       5.824  -8.683 -49.847  1.00  0.64           N  
ATOM   5680  CA  ASN A 386       6.160  -7.283 -49.568  1.00  0.64           C  
ATOM   5681  C   ASN A 386       5.604  -6.265 -50.563  1.00  0.64           C  
ATOM   5682  O   ASN A 386       6.020  -5.102 -50.544  1.00  0.64           O  
ATOM   5683  CB  ASN A 386       7.656  -7.064 -49.441  1.00  0.64           C  
ATOM   5684  CG  ASN A 386       8.270  -7.626 -48.176  1.00  0.64           C  
ATOM   5685  OD1 ASN A 386       8.107  -7.126 -47.034  1.00  0.64           O  
ATOM   5686  ND2 ASN A 386       9.009  -8.675 -48.382  1.00  0.64           N  
ATOM   5687  H   ASN A 386       6.393  -9.226 -50.478  1.00  0.64           H  
ATOM   5688  HA  ASN A 386       5.723  -7.030 -48.612  1.00  0.64           H  
ATOM   5689 1HB  ASN A 386       8.152  -7.524 -50.299  1.00  0.64           H  
ATOM   5690 2HB  ASN A 386       7.864  -5.996 -49.486  1.00  0.64           H  
ATOM   5691 1HD2 ASN A 386       9.511  -9.122 -47.618  1.00  0.64           H  
ATOM   5692 2HD2 ASN A 386       9.101  -9.035 -49.307  1.00  0.64           H  
ATOM   5693  N   ASP A 387       4.690  -6.673 -51.433  1.00  0.63           N  
ATOM   5694  CA  ASP A 387       4.053  -5.726 -52.343  1.00  0.63           C  
ATOM   5695  C   ASP A 387       2.949  -4.963 -51.614  1.00  0.63           C  
ATOM   5696  O   ASP A 387       2.306  -5.500 -50.704  1.00  0.63           O  
ATOM   5697  CB  ASP A 387       3.500  -6.445 -53.548  1.00  0.63           C  
ATOM   5698  CG  ASP A 387       4.590  -6.947 -54.495  1.00  0.63           C  
ATOM   5699  OD1 ASP A 387       5.701  -6.492 -54.402  1.00  0.63           O  
ATOM   5700  OD2 ASP A 387       4.313  -7.863 -55.251  1.00  0.63           O  
ATOM   5701  H   ASP A 387       4.382  -7.646 -51.436  1.00  0.63           H  
ATOM   5702  HA  ASP A 387       4.801  -5.007 -52.681  1.00  0.63           H  
ATOM   5703 1HB  ASP A 387       2.950  -7.297 -53.188  1.00  0.63           H  
ATOM   5704 2HB  ASP A 387       2.812  -5.799 -54.089  1.00  0.63           H  
ATOM   5705  N   GLU A 388       2.648  -3.751 -52.075  1.00  0.63           N  
ATOM   5706  CA  GLU A 388       1.607  -2.941 -51.439  1.00  0.63           C  
ATOM   5707  C   GLU A 388       0.242  -3.620 -51.454  1.00  0.63           C  
ATOM   5708  O   GLU A 388      -0.537  -3.494 -50.505  1.00  0.63           O  
ATOM   5709  CB  GLU A 388       1.513  -1.581 -52.126  1.00  0.63           C  
ATOM   5710  CG  GLU A 388       2.702  -0.664 -51.876  1.00  0.63           C  
ATOM   5711  CD  GLU A 388       2.621   0.642 -52.632  1.00  0.63           C  
ATOM   5712  OE1 GLU A 388       1.747   0.782 -53.455  1.00  0.63           O  
ATOM   5713  OE2 GLU A 388       3.435   1.503 -52.379  1.00  0.63           O  
ATOM   5714  H   GLU A 388       3.184  -3.365 -52.842  1.00  0.63           H  
ATOM   5715  HA  GLU A 388       1.888  -2.782 -50.400  1.00  0.63           H  
ATOM   5716 1HB  GLU A 388       1.417  -1.723 -53.201  1.00  0.63           H  
ATOM   5717 2HB  GLU A 388       0.616  -1.065 -51.783  1.00  0.63           H  
ATOM   5718 1HG  GLU A 388       2.745  -0.444 -50.818  1.00  0.63           H  
ATOM   5719 2HG  GLU A 388       3.617  -1.189 -52.149  1.00  0.63           H  
ATOM   5720  N   ALA A 389      -0.055  -4.350 -52.527  1.00  0.63           N  
ATOM   5721  CA  ALA A 389      -1.330  -5.050 -52.640  1.00  0.63           C  
ATOM   5722  C   ALA A 389      -1.510  -6.076 -51.517  1.00  0.63           C  
ATOM   5723  O   ALA A 389      -2.633  -6.328 -51.064  1.00  0.63           O  
ATOM   5724  CB  ALA A 389      -1.420  -5.744 -53.982  1.00  0.63           C  
ATOM   5725  H   ALA A 389       0.617  -4.410 -53.274  1.00  0.63           H  
ATOM   5726  HA  ALA A 389      -2.129  -4.316 -52.560  1.00  0.63           H  
ATOM   5727 1HB  ALA A 389      -2.385  -6.244 -54.068  1.00  0.63           H  
ATOM   5728 2HB  ALA A 389      -1.319  -5.010 -54.780  1.00  0.63           H  
ATOM   5729 3HB  ALA A 389      -0.624  -6.480 -54.063  1.00  0.63           H  
ATOM   5730  N   PHE A 390      -0.414  -6.703 -51.089  1.00  0.63           N  
ATOM   5731  CA  PHE A 390      -0.502  -7.719 -50.062  1.00  0.63           C  
ATOM   5732  C   PHE A 390      -0.724  -7.023 -48.741  1.00  0.63           C  
ATOM   5733  O   PHE A 390      -1.585  -7.414 -47.946  1.00  0.63           O  
ATOM   5734  CB  PHE A 390       0.740  -8.586 -49.999  1.00  0.63           C  
ATOM   5735  CG  PHE A 390       0.539  -9.712 -49.097  1.00  0.63           C  
ATOM   5736  CD1 PHE A 390      -0.251 -10.756 -49.508  1.00  0.63           C  
ATOM   5737  CD2 PHE A 390       1.091  -9.740 -47.849  1.00  0.63           C  
ATOM   5738  CE1 PHE A 390      -0.493 -11.815 -48.697  1.00  0.63           C  
ATOM   5739  CE2 PHE A 390       0.858 -10.794 -47.030  1.00  0.63           C  
ATOM   5740  CZ  PHE A 390       0.061 -11.840 -47.453  1.00  0.63           C  
ATOM   5741  H   PHE A 390       0.507  -6.438 -51.422  1.00  0.63           H  
ATOM   5742  HA  PHE A 390      -1.361  -8.356 -50.261  1.00  0.63           H  
ATOM   5743 1HB  PHE A 390       0.988  -8.968 -50.988  1.00  0.63           H  
ATOM   5744 2HB  PHE A 390       1.596  -8.000 -49.647  1.00  0.63           H  
ATOM   5745  HD1 PHE A 390      -0.681 -10.715 -50.493  1.00  0.63           H  
ATOM   5746  HD2 PHE A 390       1.720  -8.906 -47.519  1.00  0.63           H  
ATOM   5747  HE1 PHE A 390      -1.126 -12.636 -49.040  1.00  0.63           H  
ATOM   5748  HE2 PHE A 390       1.301 -10.798 -46.046  1.00  0.63           H  
ATOM   5749  HZ  PHE A 390      -0.127 -12.683 -46.801  1.00  0.63           H  
ATOM   5750  N   SER A 391       0.052  -5.960 -48.508  1.00  0.62           N  
ATOM   5751  CA  SER A 391      -0.074  -5.241 -47.252  1.00  0.62           C  
ATOM   5752  C   SER A 391      -1.493  -4.732 -47.120  1.00  0.62           C  
ATOM   5753  O   SER A 391      -2.104  -4.860 -46.064  1.00  0.62           O  
ATOM   5754  CB  SER A 391       0.851  -4.037 -47.207  1.00  0.62           C  
ATOM   5755  OG  SER A 391       2.202  -4.388 -47.196  1.00  0.62           O  
ATOM   5756  H   SER A 391       0.737  -5.676 -49.211  1.00  0.62           H  
ATOM   5757  HA  SER A 391       0.145  -5.918 -46.425  1.00  0.62           H  
ATOM   5758 1HB  SER A 391       0.650  -3.399 -48.067  1.00  0.62           H  
ATOM   5759 2HB  SER A 391       0.624  -3.453 -46.314  1.00  0.62           H  
ATOM   5760  HG  SER A 391       2.306  -4.999 -46.459  1.00  0.62           H  
ATOM   5761  N   SER A 392      -2.040  -4.208 -48.218  1.00  0.62           N  
ATOM   5762  CA  SER A 392      -3.376  -3.651 -48.225  1.00  0.62           C  
ATOM   5763  C   SER A 392      -4.412  -4.710 -47.872  1.00  0.62           C  
ATOM   5764  O   SER A 392      -5.327  -4.452 -47.086  1.00  0.62           O  
ATOM   5765  CB  SER A 392      -3.663  -3.074 -49.597  1.00  0.62           C  
ATOM   5766  OG  SER A 392      -2.801  -2.000 -49.879  1.00  0.62           O  
ATOM   5767  H   SER A 392      -1.488  -4.145 -49.071  1.00  0.62           H  
ATOM   5768  HA  SER A 392      -3.424  -2.853 -47.486  1.00  0.62           H  
ATOM   5769 1HB  SER A 392      -3.537  -3.851 -50.350  1.00  0.62           H  
ATOM   5770 2HB  SER A 392      -4.696  -2.738 -49.641  1.00  0.62           H  
ATOM   5771  HG  SER A 392      -1.910  -2.406 -50.001  1.00  0.62           H  
ATOM   5772  N   ALA A 393      -4.257  -5.926 -48.412  1.00  0.62           N  
ATOM   5773  CA  ALA A 393      -5.186  -7.006 -48.101  1.00  0.62           C  
ATOM   5774  C   ALA A 393      -5.184  -7.323 -46.599  1.00  0.62           C  
ATOM   5775  O   ALA A 393      -6.245  -7.515 -45.988  1.00  0.62           O  
ATOM   5776  CB  ALA A 393      -4.805  -8.242 -48.902  1.00  0.62           C  
ATOM   5777  H   ALA A 393      -3.503  -6.097 -49.081  1.00  0.62           H  
ATOM   5778  HA  ALA A 393      -6.188  -6.685 -48.380  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393      -5.505  -9.038 -48.697  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393      -4.823  -8.005 -49.967  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393      -3.800  -8.561 -48.622  1.00  0.62           H  
ATOM   5782  N   VAL A 394      -3.989  -7.314 -45.999  1.00  0.62           N  
ATOM   5783  CA  VAL A 394      -3.835  -7.598 -44.576  1.00  0.62           C  
ATOM   5784  C   VAL A 394      -4.375  -6.465 -43.707  1.00  0.62           C  
ATOM   5785  O   VAL A 394      -5.051  -6.714 -42.710  1.00  0.62           O  
ATOM   5786  CB  VAL A 394      -2.362  -7.879 -44.225  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394      -2.209  -7.999 -42.689  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394      -1.917  -9.192 -44.923  1.00  0.62           C  
ATOM   5789  H   VAL A 394      -3.156  -7.143 -46.569  1.00  0.62           H  
ATOM   5790  HA  VAL A 394      -4.404  -8.501 -44.353  1.00  0.62           H  
ATOM   5791  HB  VAL A 394      -1.741  -7.048 -44.567  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394      -1.174  -8.191 -42.448  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394      -2.523  -7.066 -42.217  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394      -2.821  -8.811 -42.321  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394      -0.874  -9.395 -44.685  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394      -2.538 -10.021 -44.580  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394      -2.026  -9.084 -46.006  1.00  0.62           H  
ATOM   5798  N   ILE A 395      -4.079  -5.224 -44.086  1.00  0.63           N  
ATOM   5799  CA  ILE A 395      -4.532  -4.050 -43.349  1.00  0.63           C  
ATOM   5800  C   ILE A 395      -6.041  -3.966 -43.361  1.00  0.63           C  
ATOM   5801  O   ILE A 395      -6.664  -3.720 -42.326  1.00  0.63           O  
ATOM   5802  CB  ILE A 395      -3.986  -2.777 -43.988  1.00  0.63           C  
ATOM   5803  CG1 ILE A 395      -2.479  -2.723 -43.801  1.00  0.63           C  
ATOM   5804  CG2 ILE A 395      -4.662  -1.563 -43.353  1.00  0.63           C  
ATOM   5805  CD1 ILE A 395      -1.776  -1.712 -44.695  1.00  0.63           C  
ATOM   5806  H   ILE A 395      -3.505  -5.092 -44.915  1.00  0.63           H  
ATOM   5807  HA  ILE A 395      -4.185  -4.122 -42.322  1.00  0.63           H  
ATOM   5808  HB  ILE A 395      -4.186  -2.793 -45.059  1.00  0.63           H  
ATOM   5809 1HG1 ILE A 395      -2.276  -2.466 -42.763  1.00  0.63           H  
ATOM   5810 2HG1 ILE A 395      -2.084  -3.695 -43.987  1.00  0.63           H  
ATOM   5811 1HG2 ILE A 395      -4.280  -0.659 -43.817  1.00  0.63           H  
ATOM   5812 2HG2 ILE A 395      -5.735  -1.625 -43.513  1.00  0.63           H  
ATOM   5813 3HG2 ILE A 395      -4.455  -1.539 -42.280  1.00  0.63           H  
ATOM   5814 1HD1 ILE A 395      -0.706  -1.722 -44.511  1.00  0.63           H  
ATOM   5815 2HD1 ILE A 395      -1.957  -1.973 -45.735  1.00  0.63           H  
ATOM   5816 3HD1 ILE A 395      -2.163  -0.727 -44.507  1.00  0.63           H  
ATOM   5817  N   ALA A 396      -6.647  -4.158 -44.532  1.00  0.64           N  
ATOM   5818  CA  ALA A 396      -8.089  -4.099 -44.603  1.00  0.64           C  
ATOM   5819  C   ALA A 396      -8.686  -5.154 -43.696  1.00  0.64           C  
ATOM   5820  O   ALA A 396      -9.631  -4.886 -42.949  1.00  0.64           O  
ATOM   5821  CB  ALA A 396      -8.546  -4.315 -46.029  1.00  0.64           C  
ATOM   5822  H   ALA A 396      -6.105  -4.346 -45.377  1.00  0.64           H  
ATOM   5823  HA  ALA A 396      -8.414  -3.120 -44.254  1.00  0.64           H  
ATOM   5824 1HB  ALA A 396      -9.631  -4.265 -46.079  1.00  0.64           H  
ATOM   5825 2HB  ALA A 396      -8.112  -3.547 -46.668  1.00  0.64           H  
ATOM   5826 3HB  ALA A 396      -8.208  -5.299 -46.368  1.00  0.64           H  
ATOM   5827  N   ALA A 397      -8.103  -6.355 -43.719  1.00  0.66           N  
ATOM   5828  CA  ALA A 397      -8.585  -7.419 -42.870  1.00  0.66           C  
ATOM   5829  C   ALA A 397      -8.431  -7.067 -41.407  1.00  0.66           C  
ATOM   5830  O   ALA A 397      -9.358  -7.266 -40.622  1.00  0.66           O  
ATOM   5831  CB  ALA A 397      -7.824  -8.675 -43.193  1.00  0.66           C  
ATOM   5832  H   ALA A 397      -7.332  -6.553 -44.360  1.00  0.66           H  
ATOM   5833  HA  ALA A 397      -9.644  -7.567 -43.071  1.00  0.66           H  
ATOM   5834 1HB  ALA A 397      -8.173  -9.495 -42.590  1.00  0.66           H  
ATOM   5835 2HB  ALA A 397      -7.983  -8.868 -44.227  1.00  0.66           H  
ATOM   5836 3HB  ALA A 397      -6.775  -8.517 -43.015  1.00  0.66           H  
ATOM   5837  N   ALA A 398      -7.293  -6.475 -41.049  1.00  0.68           N  
ATOM   5838  CA  ALA A 398      -7.033  -6.094 -39.675  1.00  0.68           C  
ATOM   5839  C   ALA A 398      -8.072  -5.104 -39.196  1.00  0.68           C  
ATOM   5840  O   ALA A 398      -8.563  -5.201 -38.071  1.00  0.68           O  
ATOM   5841  CB  ALA A 398      -5.650  -5.492 -39.574  1.00  0.68           C  
ATOM   5842  H   ALA A 398      -6.564  -6.331 -41.745  1.00  0.68           H  
ATOM   5843  HA  ALA A 398      -7.099  -6.981 -39.047  1.00  0.68           H  
ATOM   5844 1HB  ALA A 398      -5.449  -5.200 -38.567  1.00  0.68           H  
ATOM   5845 2HB  ALA A 398      -4.910  -6.220 -39.909  1.00  0.68           H  
ATOM   5846 3HB  ALA A 398      -5.599  -4.614 -40.207  1.00  0.68           H  
ATOM   5847  N   ARG A 399      -8.454  -4.173 -40.066  1.00  0.71           N  
ATOM   5848  CA  ARG A 399      -9.459  -3.193 -39.703  1.00  0.71           C  
ATOM   5849  C   ARG A 399     -10.821  -3.828 -39.466  1.00  0.71           C  
ATOM   5850  O   ARG A 399     -11.490  -3.513 -38.473  1.00  0.71           O  
ATOM   5851  CB  ARG A 399      -9.558  -2.141 -40.792  1.00  0.71           C  
ATOM   5852  CG  ARG A 399      -8.379  -1.185 -40.852  1.00  0.71           C  
ATOM   5853  CD  ARG A 399      -8.425  -0.311 -42.047  1.00  0.71           C  
ATOM   5854  NE  ARG A 399      -7.407   0.698 -41.974  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399      -6.824   1.331 -42.988  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399      -7.109   1.058 -44.248  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399      -5.954   2.240 -42.659  1.00  0.71           N  
ATOM   5858  H   ARG A 399      -8.010  -4.129 -40.986  1.00  0.71           H  
ATOM   5859  HA  ARG A 399      -9.140  -2.706 -38.783  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399      -9.626  -2.631 -41.760  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399     -10.464  -1.556 -40.656  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399      -8.375  -0.547 -39.966  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399      -7.452  -1.758 -40.886  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399      -8.252  -0.909 -42.940  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399      -9.393   0.179 -42.112  1.00  0.71           H  
ATOM   5866  HE  ARG A 399      -7.119   1.021 -41.038  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399      -7.792   0.347 -44.466  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399      -6.647   1.562 -44.990  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399      -5.819   2.393 -41.639  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399      -5.468   2.777 -43.353  1.00  0.71           H  
ATOM   5871  N   GLU A 400     -11.225  -4.757 -40.339  1.00  0.76           N  
ATOM   5872  CA  GLU A 400     -12.522  -5.396 -40.148  1.00  0.76           C  
ATOM   5873  C   GLU A 400     -12.535  -6.264 -38.892  1.00  0.76           C  
ATOM   5874  O   GLU A 400     -13.524  -6.292 -38.157  1.00  0.76           O  
ATOM   5875  CB  GLU A 400     -12.942  -6.210 -41.385  1.00  0.76           C  
ATOM   5876  CG  GLU A 400     -13.309  -5.325 -42.610  1.00  0.76           C  
ATOM   5877  CD  GLU A 400     -13.868  -6.065 -43.858  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400     -13.901  -7.289 -43.905  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400     -14.278  -5.371 -44.765  1.00  0.76           O  
ATOM   5880  H   GLU A 400     -10.639  -4.991 -41.146  1.00  0.76           H  
ATOM   5881  HA  GLU A 400     -13.264  -4.611 -40.012  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400     -12.118  -6.867 -41.678  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400     -13.796  -6.838 -41.141  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400     -14.045  -4.589 -42.289  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400     -12.410  -4.781 -42.904  1.00  0.76           H  
ATOM   5886  N   MET A 401     -11.431  -6.952 -38.629  1.00  0.84           N  
ATOM   5887  CA  MET A 401     -11.339  -7.813 -37.465  1.00  0.84           C  
ATOM   5888  C   MET A 401     -11.330  -7.015 -36.163  1.00  0.84           C  
ATOM   5889  O   MET A 401     -11.999  -7.396 -35.195  1.00  0.84           O  
ATOM   5890  CB  MET A 401     -10.159  -8.731 -37.655  1.00  0.84           C  
ATOM   5891  CG  MET A 401     -10.447  -9.699 -38.798  1.00  0.84           C  
ATOM   5892  SD  MET A 401      -9.107 -10.716 -39.271  1.00  0.84           S  
ATOM   5893  CE  MET A 401      -9.018 -11.858 -37.964  1.00  0.84           C  
ATOM   5894  H   MET A 401     -10.642  -6.900 -39.276  1.00  0.84           H  
ATOM   5895  HA  MET A 401     -12.227  -8.441 -37.445  1.00  0.84           H  
ATOM   5896 1HB  MET A 401      -9.270  -8.145 -37.906  1.00  0.84           H  
ATOM   5897 2HB  MET A 401      -9.960  -9.277 -36.758  1.00  0.84           H  
ATOM   5898 1HG  MET A 401     -11.274 -10.345 -38.508  1.00  0.84           H  
ATOM   5899 2HG  MET A 401     -10.762  -9.129 -39.673  1.00  0.84           H  
ATOM   5900 1HE  MET A 401      -8.238 -12.547 -38.164  1.00  0.84           H  
ATOM   5901 2HE  MET A 401      -8.817 -11.342 -37.040  1.00  0.84           H  
ATOM   5902 3HE  MET A 401      -9.953 -12.391 -37.899  1.00  0.84           H  
ATOM   5903  N   LEU A 402     -10.622  -5.885 -36.133  1.00  0.98           N  
ATOM   5904  CA  LEU A 402     -10.659  -5.063 -34.936  1.00  0.98           C  
ATOM   5905  C   LEU A 402     -12.080  -4.552 -34.722  1.00  0.98           C  
ATOM   5906  O   LEU A 402     -12.575  -4.571 -33.593  1.00  0.98           O  
ATOM   5907  CB  LEU A 402      -9.664  -3.899 -35.050  1.00  0.98           C  
ATOM   5908  CG  LEU A 402      -8.175  -4.287 -34.964  1.00  0.98           C  
ATOM   5909  CD1 LEU A 402      -7.307  -3.110 -35.352  1.00  0.98           C  
ATOM   5910  CD2 LEU A 402      -7.851  -4.710 -33.532  1.00  0.98           C  
ATOM   5911  H   LEU A 402     -10.052  -5.599 -36.930  1.00  0.98           H  
ATOM   5912  HA  LEU A 402     -10.379  -5.678 -34.081  1.00  0.98           H  
ATOM   5913 1HB  LEU A 402      -9.821  -3.416 -36.019  1.00  0.98           H  
ATOM   5914 2HB  LEU A 402      -9.875  -3.176 -34.265  1.00  0.98           H  
ATOM   5915  HG  LEU A 402      -7.980  -5.096 -35.638  1.00  0.98           H  
ATOM   5916 1HD1 LEU A 402      -6.256  -3.395 -35.288  1.00  0.98           H  
ATOM   5917 2HD1 LEU A 402      -7.539  -2.811 -36.374  1.00  0.98           H  
ATOM   5918 3HD1 LEU A 402      -7.504  -2.285 -34.674  1.00  0.98           H  
ATOM   5919 1HD2 LEU A 402      -6.806  -4.976 -33.458  1.00  0.98           H  
ATOM   5920 2HD2 LEU A 402      -8.056  -3.881 -32.858  1.00  0.98           H  
ATOM   5921 3HD2 LEU A 402      -8.468  -5.569 -33.253  1.00  0.98           H  
ATOM   5922  N   ALA A 403     -12.759  -4.151 -35.813  1.00  1.19           N  
ATOM   5923  CA  ALA A 403     -14.142  -3.687 -35.730  1.00  1.19           C  
ATOM   5924  C   ALA A 403     -15.065  -4.789 -35.212  1.00  1.19           C  
ATOM   5925  O   ALA A 403     -16.003  -4.526 -34.463  1.00  1.19           O  
ATOM   5926  CB  ALA A 403     -14.620  -3.215 -37.092  1.00  1.19           C  
ATOM   5927  H   ALA A 403     -12.301  -4.141 -36.726  1.00  1.19           H  
ATOM   5928  HA  ALA A 403     -14.178  -2.855 -35.026  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403     -15.641  -2.849 -37.010  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403     -13.970  -2.416 -37.446  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403     -14.588  -4.040 -37.793  1.00  1.19           H  
ATOM   5932  N   ALA A 404     -14.807  -6.036 -35.622  1.00  1.50           N  
ATOM   5933  CA  ALA A 404     -15.597  -7.174 -35.167  1.00  1.50           C  
ATOM   5934  C   ALA A 404     -15.495  -7.333 -33.653  1.00  1.50           C  
ATOM   5935  O   ALA A 404     -16.465  -7.712 -32.993  1.00  1.50           O  
ATOM   5936  CB  ALA A 404     -15.144  -8.453 -35.854  1.00  1.50           C  
ATOM   5937  H   ALA A 404     -14.054  -6.196 -36.289  1.00  1.50           H  
ATOM   5938  HA  ALA A 404     -16.639  -6.983 -35.422  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404     -15.762  -9.283 -35.521  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404     -15.237  -8.333 -36.934  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404     -14.110  -8.653 -35.602  1.00  1.50           H  
ATOM   5942  N   LYS A 405     -14.312  -7.039 -33.103  1.00  1.89           N  
ATOM   5943  CA  LYS A 405     -14.085  -7.154 -31.666  1.00  1.89           C  
ATOM   5944  C   LYS A 405     -14.685  -5.993 -30.861  1.00  1.89           C  
ATOM   5945  O   LYS A 405     -15.341  -6.227 -29.839  1.00  1.89           O  
ATOM   5946  CB  LYS A 405     -12.586  -7.251 -31.357  1.00  1.89           C  
ATOM   5947  CG  LYS A 405     -12.279  -7.390 -29.857  1.00  1.89           C  
ATOM   5948  CD  LYS A 405     -10.784  -7.553 -29.569  1.00  1.89           C  
ATOM   5949  CE  LYS A 405     -10.516  -7.519 -28.055  1.00  1.89           C  
ATOM   5950  NZ  LYS A 405     -11.097  -8.698 -27.353  1.00  1.89           N  
ATOM   5951  H   LYS A 405     -13.541  -6.764 -33.715  1.00  1.89           H  
ATOM   5952  HA  LYS A 405     -14.563  -8.071 -31.324  1.00  1.89           H  
ATOM   5953 1HB  LYS A 405     -12.161  -8.104 -31.879  1.00  1.89           H  
ATOM   5954 2HB  LYS A 405     -12.079  -6.357 -31.727  1.00  1.89           H  
ATOM   5955 1HG  LYS A 405     -12.639  -6.499 -29.341  1.00  1.89           H  
ATOM   5956 2HG  LYS A 405     -12.811  -8.253 -29.460  1.00  1.89           H  
ATOM   5957 1HD  LYS A 405     -10.425  -8.502 -29.974  1.00  1.89           H  
ATOM   5958 2HD  LYS A 405     -10.229  -6.747 -30.050  1.00  1.89           H  
ATOM   5959 1HE  LYS A 405      -9.450  -7.503 -27.875  1.00  1.89           H  
ATOM   5960 2HE  LYS A 405     -10.956  -6.612 -27.642  1.00  1.89           H  
ATOM   5961 1HZ  LYS A 405     -10.899  -8.630 -26.365  1.00  1.89           H  
ATOM   5962 2HZ  LYS A 405     -12.098  -8.724 -27.496  1.00  1.89           H  
ATOM   5963 3HZ  LYS A 405     -10.681  -9.542 -27.722  1.00  1.89           H  
ATOM   5964  N   ASN A 406     -14.439  -4.752 -31.293  1.00  2.36           N  
ATOM   5965  CA  ASN A 406     -14.922  -3.587 -30.547  1.00  2.36           C  
ATOM   5966  C   ASN A 406     -14.804  -2.292 -31.356  1.00  2.36           C  
ATOM   5967  O   ASN A 406     -15.818  -1.725 -31.768  1.00  2.36           O  
ATOM   5968  OXT ASN A 406     -13.744  -1.668 -31.313  1.00  2.36           O  
ATOM   5969  CB  ASN A 406     -14.173  -3.451 -29.222  1.00  2.36           C  
ATOM   5970  CG  ASN A 406     -14.781  -2.428 -28.288  1.00  2.36           C  
ATOM   5971  OD1 ASN A 406     -14.693  -1.213 -28.502  1.00  2.36           O  
ATOM   5972  ND2 ASN A 406     -15.405  -2.914 -27.244  1.00  2.36           N  
ATOM   5973  H   ASN A 406     -13.899  -4.625 -32.152  1.00  2.36           H  
ATOM   5974  HA  ASN A 406     -15.981  -3.736 -30.334  1.00  2.36           H  
ATOM   5975 1HB  ASN A 406     -14.140  -4.403 -28.702  1.00  2.36           H  
ATOM   5976 2HB  ASN A 406     -13.141  -3.164 -29.427  1.00  2.36           H  
ATOM   5977 1HD2 ASN A 406     -15.833  -2.297 -26.585  1.00  2.36           H  
ATOM   5978 2HD2 ASN A 406     -15.456  -3.905 -27.110  1.00  2.36           H  
TER    5979
ENDMDL

REMARK ID 689328 MODEL 3 2025-09-20_00000152_full_19
PFRMAT TS
TARGET 2025-09-20_00000152_full_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       0.187   1.143   2.913  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.529   0.880   2.414  1.00  3.57           C  
ATOM      3  C   MET A   1       1.778   1.559   1.084  1.00  3.57           C  
ATOM      4  O   MET A   1       1.219   1.170   0.058  1.00  3.57           O  
ATOM      5  CB  MET A   1       1.767  -0.619   2.272  1.00  3.57           C  
ATOM      6  CG  MET A   1       3.166  -0.979   1.777  1.00  3.57           C  
ATOM      7  SD  MET A   1       4.446  -0.543   2.948  1.00  3.57           S  
ATOM      8  CE  MET A   1       5.931  -0.868   1.996  1.00  3.57           C  
ATOM      9 1H   MET A   1       0.135   0.895   3.891  1.00  3.57           H  
ATOM     10 2H   MET A   1      -0.020   2.125   2.800  1.00  3.57           H  
ATOM     11 3H   MET A   1      -0.479   0.596   2.389  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.248   1.282   3.129  1.00  3.57           H  
ATOM     13 1HB  MET A   1       1.615  -1.105   3.235  1.00  3.57           H  
ATOM     14 2HB  MET A   1       1.045  -1.037   1.571  1.00  3.57           H  
ATOM     15 1HG  MET A   1       3.223  -2.048   1.582  1.00  3.57           H  
ATOM     16 2HG  MET A   1       3.366  -0.449   0.841  1.00  3.57           H  
ATOM     17 1HE  MET A   1       6.813  -0.656   2.598  1.00  3.57           H  
ATOM     18 2HE  MET A   1       5.951  -1.913   1.695  1.00  3.57           H  
ATOM     19 3HE  MET A   1       5.938  -0.230   1.106  1.00  3.57           H  
ATOM     20  N   THR A   2       2.608   2.590   1.106  1.00  2.68           N  
ATOM     21  CA  THR A   2       2.951   3.322  -0.106  1.00  2.68           C  
ATOM     22  C   THR A   2       3.630   2.388  -1.103  1.00  2.68           C  
ATOM     23  O   THR A   2       4.594   1.710  -0.752  1.00  2.68           O  
ATOM     24  CB  THR A   2       3.889   4.497   0.231  1.00  2.68           C  
ATOM     25  OG1 THR A   2       3.243   5.368   1.171  1.00  2.68           O  
ATOM     26  CG2 THR A   2       4.244   5.268  -1.012  1.00  2.68           C  
ATOM     27  H   THR A   2       3.036   2.869   1.979  1.00  2.68           H  
ATOM     28  HA  THR A   2       2.038   3.708  -0.559  1.00  2.68           H  
ATOM     29  HB  THR A   2       4.807   4.110   0.679  1.00  2.68           H  
ATOM     30  HG1 THR A   2       3.802   6.140   1.331  1.00  2.68           H  
ATOM     31 1HG2 THR A   2       4.910   6.089  -0.745  1.00  2.68           H  
ATOM     32 2HG2 THR A   2       4.743   4.609  -1.708  1.00  2.68           H  
ATOM     33 3HG2 THR A   2       3.343   5.666  -1.471  1.00  2.68           H  
ATOM     34  N   ASP A   3       3.185   2.378  -2.366  1.00  1.93           N  
ATOM     35  CA  ASP A   3       3.797   1.478  -3.355  1.00  1.93           C  
ATOM     36  C   ASP A   3       5.099   2.048  -3.934  1.00  1.93           C  
ATOM     37  O   ASP A   3       5.194   2.343  -5.126  1.00  1.93           O  
ATOM     38  CB  ASP A   3       2.809   1.208  -4.499  1.00  1.93           C  
ATOM     39  CG  ASP A   3       3.207   0.042  -5.444  1.00  1.93           C  
ATOM     40  OD1 ASP A   3       4.006  -0.782  -5.063  1.00  1.93           O  
ATOM     41  OD2 ASP A   3       2.684  -0.004  -6.537  1.00  1.93           O  
ATOM     42  H   ASP A   3       2.405   2.963  -2.625  1.00  1.93           H  
ATOM     43  HA  ASP A   3       4.028   0.534  -2.861  1.00  1.93           H  
ATOM     44 1HB  ASP A   3       1.828   0.986  -4.079  1.00  1.93           H  
ATOM     45 2HB  ASP A   3       2.706   2.112  -5.100  1.00  1.93           H  
ATOM     46  N   LYS A   4       6.084   2.200  -3.059  1.00  1.39           N  
ATOM     47  CA  LYS A   4       7.411   2.710  -3.378  1.00  1.39           C  
ATOM     48  C   LYS A   4       8.433   1.899  -2.593  1.00  1.39           C  
ATOM     49  O   LYS A   4       8.100   1.381  -1.525  1.00  1.39           O  
ATOM     50  CB  LYS A   4       7.542   4.199  -3.037  1.00  1.39           C  
ATOM     51  CG  LYS A   4       6.706   5.137  -3.909  1.00  1.39           C  
ATOM     52  CD  LYS A   4       6.781   6.559  -3.405  1.00  1.39           C  
ATOM     53  CE  LYS A   4       8.119   7.194  -3.673  1.00  1.39           C  
ATOM     54  NZ  LYS A   4       8.130   8.599  -3.222  1.00  1.39           N  
ATOM     55  H   LYS A   4       5.868   1.921  -2.103  1.00  1.39           H  
ATOM     56  HA  LYS A   4       7.566   2.588  -4.443  1.00  1.39           H  
ATOM     57 1HB  LYS A   4       7.253   4.356  -1.998  1.00  1.39           H  
ATOM     58 2HB  LYS A   4       8.589   4.507  -3.124  1.00  1.39           H  
ATOM     59 1HG  LYS A   4       7.085   5.101  -4.931  1.00  1.39           H  
ATOM     60 2HG  LYS A   4       5.669   4.827  -3.921  1.00  1.39           H  
ATOM     61 1HD  LYS A   4       6.003   7.155  -3.878  1.00  1.39           H  
ATOM     62 2HD  LYS A   4       6.622   6.576  -2.332  1.00  1.39           H  
ATOM     63 1HE  LYS A   4       8.895   6.647  -3.136  1.00  1.39           H  
ATOM     64 2HE  LYS A   4       8.333   7.159  -4.740  1.00  1.39           H  
ATOM     65 1HZ  LYS A   4       9.026   9.010  -3.394  1.00  1.39           H  
ATOM     66 2HZ  LYS A   4       7.419   9.124  -3.700  1.00  1.39           H  
ATOM     67 3HZ  LYS A   4       7.944   8.603  -2.206  1.00  1.39           H  
ATOM     68  N   PRO A   5       9.671   1.740  -3.059  1.00  1.03           N  
ATOM     69  CA  PRO A   5      10.716   1.130  -2.282  1.00  1.03           C  
ATOM     70  C   PRO A   5      10.836   1.954  -1.015  1.00  1.03           C  
ATOM     71  O   PRO A   5      10.597   3.166  -1.036  1.00  1.03           O  
ATOM     72  CB  PRO A   5      11.936   1.258  -3.177  1.00  1.03           C  
ATOM     73  CG  PRO A   5      11.376   1.355  -4.577  1.00  1.03           C  
ATOM     74  CD  PRO A   5      10.065   2.119  -4.427  1.00  1.03           C  
ATOM     75  HA  PRO A   5      10.470   0.080  -2.061  1.00  1.03           H  
ATOM     76 1HB  PRO A   5      12.503   2.121  -2.874  1.00  1.03           H  
ATOM     77 2HB  PRO A   5      12.593   0.381  -3.038  1.00  1.03           H  
ATOM     78 1HG  PRO A   5      12.088   1.892  -5.206  1.00  1.03           H  
ATOM     79 2HG  PRO A   5      11.250   0.351  -5.011  1.00  1.03           H  
ATOM     80 1HD  PRO A   5      10.224   3.208  -4.507  1.00  1.03           H  
ATOM     81 2HD  PRO A   5       9.370   1.735  -5.180  1.00  1.03           H  
ATOM     82  N   SER A   6      11.149   1.283   0.079  1.00  0.82           N  
ATOM     83  CA  SER A   6      11.281   1.914   1.385  1.00  0.82           C  
ATOM     84  C   SER A   6      12.581   1.499   2.040  1.00  0.82           C  
ATOM     85  O   SER A   6      12.899   0.307   2.123  1.00  0.82           O  
ATOM     86  CB  SER A   6      10.118   1.530   2.295  1.00  0.82           C  
ATOM     87  OG  SER A   6       8.891   2.024   1.808  1.00  0.82           O  
ATOM     88  H   SER A   6      11.369   0.304  -0.014  1.00  0.82           H  
ATOM     89  HA  SER A   6      11.289   2.994   1.252  1.00  0.82           H  
ATOM     90 1HB  SER A   6      10.064   0.442   2.378  1.00  0.82           H  
ATOM     91 2HB  SER A   6      10.298   1.922   3.297  1.00  0.82           H  
ATOM     92  HG  SER A   6       8.790   1.680   0.902  1.00  0.82           H  
ATOM     93  N   VAL A   7      13.308   2.474   2.535  1.00  0.71           N  
ATOM     94  CA  VAL A   7      14.569   2.214   3.195  1.00  0.71           C  
ATOM     95  C   VAL A   7      14.599   2.671   4.629  1.00  0.71           C  
ATOM     96  O   VAL A   7      14.165   3.774   4.966  1.00  0.71           O  
ATOM     97  CB  VAL A   7      15.721   2.827   2.381  1.00  0.71           C  
ATOM     98  CG1 VAL A   7      17.072   2.746   3.131  1.00  0.71           C  
ATOM     99  CG2 VAL A   7      15.862   2.020   1.086  1.00  0.71           C  
ATOM    100  H   VAL A   7      12.982   3.432   2.425  1.00  0.71           H  
ATOM    101  HA  VAL A   7      14.720   1.143   3.190  1.00  0.71           H  
ATOM    102  HB  VAL A   7      15.495   3.871   2.165  1.00  0.71           H  
ATOM    103 1HG1 VAL A   7      17.858   3.171   2.513  1.00  0.71           H  
ATOM    104 2HG1 VAL A   7      17.010   3.306   4.062  1.00  0.71           H  
ATOM    105 3HG1 VAL A   7      17.315   1.719   3.351  1.00  0.71           H  
ATOM    106 1HG2 VAL A   7      16.655   2.441   0.488  1.00  0.71           H  
ATOM    107 2HG2 VAL A   7      16.097   0.986   1.332  1.00  0.71           H  
ATOM    108 3HG2 VAL A   7      14.943   2.038   0.524  1.00  0.71           H  
ATOM    109  N   LEU A   8      15.092   1.779   5.470  1.00  0.67           N  
ATOM    110  CA  LEU A   8      15.255   2.071   6.876  1.00  0.67           C  
ATOM    111  C   LEU A   8      16.619   2.678   6.993  1.00  0.67           C  
ATOM    112  O   LEU A   8      17.592   2.115   6.489  1.00  0.67           O  
ATOM    113  CB  LEU A   8      15.169   0.807   7.736  1.00  0.67           C  
ATOM    114  CG  LEU A   8      15.338   0.956   9.260  1.00  0.67           C  
ATOM    115  CD1 LEU A   8      14.159   1.761   9.847  1.00  0.67           C  
ATOM    116  CD2 LEU A   8      15.432  -0.444   9.878  1.00  0.67           C  
ATOM    117  H   LEU A   8      15.421   0.891   5.085  1.00  0.67           H  
ATOM    118  HA  LEU A   8      14.513   2.797   7.198  1.00  0.67           H  
ATOM    119 1HB  LEU A   8      14.202   0.345   7.563  1.00  0.67           H  
ATOM    120 2HB  LEU A   8      15.925   0.132   7.396  1.00  0.67           H  
ATOM    121  HG  LEU A   8      16.258   1.509   9.475  1.00  0.67           H  
ATOM    122 1HD1 LEU A   8      14.290   1.867  10.922  1.00  0.67           H  
ATOM    123 2HD1 LEU A   8      14.134   2.750   9.387  1.00  0.67           H  
ATOM    124 3HD1 LEU A   8      13.221   1.242   9.645  1.00  0.67           H  
ATOM    125 1HD2 LEU A   8      15.566  -0.345  10.952  1.00  0.67           H  
ATOM    126 2HD2 LEU A   8      14.515  -0.999   9.671  1.00  0.67           H  
ATOM    127 3HD2 LEU A   8      16.283  -0.979   9.451  1.00  0.67           H  
ATOM    128  N   PHE A   9      16.676   3.852   7.553  1.00  0.68           N  
ATOM    129  CA  PHE A   9      17.921   4.540   7.707  1.00  0.68           C  
ATOM    130  C   PHE A   9      18.225   4.635   9.186  1.00  0.68           C  
ATOM    131  O   PHE A   9      17.348   4.982   9.978  1.00  0.68           O  
ATOM    132  CB  PHE A   9      17.846   5.917   7.029  1.00  0.68           C  
ATOM    133  CG  PHE A   9      19.056   6.716   7.154  1.00  0.68           C  
ATOM    134  CD1 PHE A   9      20.132   6.424   6.387  1.00  0.68           C  
ATOM    135  CD2 PHE A   9      19.127   7.763   8.031  1.00  0.68           C  
ATOM    136  CE1 PHE A   9      21.261   7.133   6.491  1.00  0.68           C  
ATOM    137  CE2 PHE A   9      20.269   8.494   8.144  1.00  0.68           C  
ATOM    138  CZ  PHE A   9      21.353   8.174   7.369  1.00  0.68           C  
ATOM    139  H   PHE A   9      15.828   4.272   7.905  1.00  0.68           H  
ATOM    140  HA  PHE A   9      18.693   3.964   7.224  1.00  0.68           H  
ATOM    141 1HB  PHE A   9      17.645   5.777   5.968  1.00  0.68           H  
ATOM    142 2HB  PHE A   9      17.016   6.481   7.448  1.00  0.68           H  
ATOM    143  HD1 PHE A   9      20.070   5.597   5.694  1.00  0.68           H  
ATOM    144  HD2 PHE A   9      18.266   7.998   8.632  1.00  0.68           H  
ATOM    145  HE1 PHE A   9      22.085   6.863   5.876  1.00  0.68           H  
ATOM    146  HE2 PHE A   9      20.316   9.314   8.843  1.00  0.68           H  
ATOM    147  HZ  PHE A   9      22.274   8.739   7.448  1.00  0.68           H  
ATOM    148  N   ILE A  10      19.452   4.317   9.562  1.00  0.73           N  
ATOM    149  CA  ILE A  10      19.833   4.409  10.968  1.00  0.73           C  
ATOM    150  C   ILE A  10      21.054   5.283  11.111  1.00  0.73           C  
ATOM    151  O   ILE A  10      22.036   5.144  10.370  1.00  0.73           O  
ATOM    152  CB  ILE A  10      20.066   3.008  11.601  1.00  0.73           C  
ATOM    153  CG1 ILE A  10      20.440   3.159  13.118  1.00  0.73           C  
ATOM    154  CG2 ILE A  10      21.102   2.269  10.872  1.00  0.73           C  
ATOM    155  CD1 ILE A  10      20.407   1.860  13.932  1.00  0.73           C  
ATOM    156  H   ILE A  10      20.118   4.027   8.841  1.00  0.73           H  
ATOM    157  HA  ILE A  10      19.023   4.882  11.519  1.00  0.73           H  
ATOM    158  HB  ILE A  10      19.132   2.446  11.554  1.00  0.73           H  
ATOM    159 1HG1 ILE A  10      21.445   3.574  13.187  1.00  0.73           H  
ATOM    160 2HG1 ILE A  10      19.743   3.863  13.568  1.00  0.73           H  
ATOM    161 1HG2 ILE A  10      21.237   1.287  11.315  1.00  0.73           H  
ATOM    162 2HG2 ILE A  10      20.803   2.162   9.825  1.00  0.73           H  
ATOM    163 3HG2 ILE A  10      22.022   2.835  10.944  1.00  0.73           H  
ATOM    164 1HD1 ILE A  10      20.675   2.061  14.964  1.00  0.73           H  
ATOM    165 2HD1 ILE A  10      19.419   1.451  13.902  1.00  0.73           H  
ATOM    166 3HD1 ILE A  10      21.113   1.145  13.514  1.00  0.73           H  
ATOM    167  N   CYS A  11      20.981   6.188  12.077  1.00  0.80           N  
ATOM    168  CA  CYS A  11      22.081   7.117  12.279  1.00  0.80           C  
ATOM    169  C   CYS A  11      22.074   7.864  13.599  1.00  0.80           C  
ATOM    170  O   CYS A  11      21.056   8.415  14.019  1.00  0.80           O  
ATOM    171  CB  CYS A  11      22.078   8.149  11.167  1.00  0.80           C  
ATOM    172  SG  CYS A  11      23.430   9.301  11.230  1.00  0.80           S  
ATOM    173  H   CYS A  11      20.126   6.233  12.641  1.00  0.80           H  
ATOM    174  HA  CYS A  11      23.011   6.549  12.215  1.00  0.80           H  
ATOM    175 1HB  CYS A  11      22.136   7.646  10.209  1.00  0.80           H  
ATOM    176 2HB  CYS A  11      21.150   8.711  11.189  1.00  0.80           H  
ATOM    177  HG  CYS A  11      24.401   8.362  11.151  1.00  0.80           H  
ATOM    178  N   THR A  12      23.249   7.983  14.212  1.00  0.87           N  
ATOM    179  CA  THR A  12      23.409   8.763  15.439  1.00  0.87           C  
ATOM    180  C   THR A  12      23.476  10.267  15.104  1.00  0.87           C  
ATOM    181  O   THR A  12      24.515  10.939  15.243  1.00  0.87           O  
ATOM    182  CB  THR A  12      24.638   8.285  16.229  1.00  0.87           C  
ATOM    183  OG1 THR A  12      25.788   8.287  15.382  1.00  0.87           O  
ATOM    184  CG2 THR A  12      24.386   6.866  16.761  1.00  0.87           C  
ATOM    185  H   THR A  12      24.054   7.520  13.812  1.00  0.87           H  
ATOM    186  HA  THR A  12      22.531   8.603  16.069  1.00  0.87           H  
ATOM    187  HB  THR A  12      24.817   8.957  17.070  1.00  0.87           H  
ATOM    188  HG1 THR A  12      25.574   7.841  14.558  1.00  0.87           H  
ATOM    189 1HG2 THR A  12      25.256   6.525  17.325  1.00  0.87           H  
ATOM    190 2HG2 THR A  12      23.512   6.882  17.414  1.00  0.87           H  
ATOM    191 3HG2 THR A  12      24.207   6.188  15.927  1.00  0.87           H  
ATOM    192  N   GLN A  13      22.311  10.755  14.678  1.00  0.94           N  
ATOM    193  CA  GLN A  13      22.009  12.083  14.153  1.00  0.94           C  
ATOM    194  C   GLN A  13      22.622  13.216  14.955  1.00  0.94           C  
ATOM    195  O   GLN A  13      23.129  14.192  14.413  1.00  0.94           O  
ATOM    196  CB  GLN A  13      20.492  12.291  14.167  1.00  0.94           C  
ATOM    197  CG  GLN A  13      20.050  13.582  13.515  1.00  0.94           C  
ATOM    198  CD  GLN A  13      18.582  13.863  13.701  1.00  0.94           C  
ATOM    199  OE1 GLN A  13      17.795  12.998  14.090  1.00  0.94           O  
ATOM    200  NE2 GLN A  13      18.201  15.096  13.437  1.00  0.94           N  
ATOM    201  H   GLN A  13      21.555  10.071  14.658  1.00  0.94           H  
ATOM    202  HA  GLN A  13      22.381  12.139  13.129  1.00  0.94           H  
ATOM    203 1HB  GLN A  13      20.009  11.456  13.660  1.00  0.94           H  
ATOM    204 2HB  GLN A  13      20.132  12.296  15.204  1.00  0.94           H  
ATOM    205 1HG  GLN A  13      20.615  14.400  13.926  1.00  0.94           H  
ATOM    206 2HG  GLN A  13      20.233  13.504  12.447  1.00  0.94           H  
ATOM    207 1HE2 GLN A  13      17.227  15.359  13.575  1.00  0.94           H  
ATOM    208 2HE2 GLN A  13      18.864  15.779  13.121  1.00  0.94           H  
ATOM    209  N   ASP A  14      22.648  13.076  16.257  1.00  0.98           N  
ATOM    210  CA  ASP A  14      23.121  14.147  17.118  1.00  0.98           C  
ATOM    211  C   ASP A  14      24.527  14.632  16.780  1.00  0.98           C  
ATOM    212  O   ASP A  14      24.879  15.773  17.090  1.00  0.98           O  
ATOM    213  CB  ASP A  14      23.044  13.691  18.544  1.00  0.98           C  
ATOM    214  CG  ASP A  14      21.607  13.585  18.971  1.00  0.98           C  
ATOM    215  OD1 ASP A  14      20.732  14.100  18.282  1.00  0.98           O  
ATOM    216  OD2 ASP A  14      21.381  12.961  19.952  1.00  0.98           O  
ATOM    217  H   ASP A  14      22.278  12.226  16.662  1.00  0.98           H  
ATOM    218  HA  ASP A  14      22.450  14.985  17.007  1.00  0.98           H  
ATOM    219 1HB  ASP A  14      23.531  12.719  18.650  1.00  0.98           H  
ATOM    220 2HB  ASP A  14      23.564  14.401  19.187  1.00  0.98           H  
ATOM    221  N   THR A  15      25.350  13.765  16.192  1.00  0.98           N  
ATOM    222  CA  THR A  15      26.684  14.180  15.811  1.00  0.98           C  
ATOM    223  C   THR A  15      26.819  14.092  14.291  1.00  0.98           C  
ATOM    224  O   THR A  15      27.671  14.744  13.687  1.00  0.98           O  
ATOM    225  CB  THR A  15      27.752  13.328  16.528  1.00  0.98           C  
ATOM    226  OG1 THR A  15      27.613  11.943  16.170  1.00  0.98           O  
ATOM    227  CG2 THR A  15      27.591  13.467  18.034  1.00  0.98           C  
ATOM    228  H   THR A  15      25.026  12.827  15.962  1.00  0.98           H  
ATOM    229  HA  THR A  15      26.832  15.220  16.099  1.00  0.98           H  
ATOM    230  HB  THR A  15      28.742  13.673  16.240  1.00  0.98           H  
ATOM    231  HG1 THR A  15      26.668  11.702  16.141  1.00  0.98           H  
ATOM    232 1HG2 THR A  15      28.352  12.872  18.538  1.00  0.98           H  
ATOM    233 2HG2 THR A  15      27.703  14.515  18.316  1.00  0.98           H  
ATOM    234 3HG2 THR A  15      26.605  13.116  18.331  1.00  0.98           H  
ATOM    235  N   LYS A  16      25.965  13.267  13.676  1.00  0.96           N  
ATOM    236  CA  LYS A  16      25.978  13.003  12.236  1.00  0.96           C  
ATOM    237  C   LYS A  16      24.816  13.637  11.445  1.00  0.96           C  
ATOM    238  O   LYS A  16      24.604  13.293  10.282  1.00  0.96           O  
ATOM    239  CB  LYS A  16      26.049  11.503  11.981  1.00  0.96           C  
ATOM    240  CG  LYS A  16      27.466  10.978  11.904  1.00  0.96           C  
ATOM    241  CD  LYS A  16      28.145  10.860  13.252  1.00  0.96           C  
ATOM    242  CE  LYS A  16      29.602  10.400  13.128  1.00  0.96           C  
ATOM    243  NZ  LYS A  16      30.320  10.456  14.457  1.00  0.96           N  
ATOM    244  H   LYS A  16      25.296  12.750  14.244  1.00  0.96           H  
ATOM    245  HA  LYS A  16      26.896  13.432  11.834  1.00  0.96           H  
ATOM    246 1HB  LYS A  16      25.520  10.968  12.770  1.00  0.96           H  
ATOM    247 2HB  LYS A  16      25.569  11.280  11.033  1.00  0.96           H  
ATOM    248 1HG  LYS A  16      27.498  10.035  11.370  1.00  0.96           H  
ATOM    249 2HG  LYS A  16      28.017  11.719  11.366  1.00  0.96           H  
ATOM    250 1HD  LYS A  16      28.169  11.824  13.710  1.00  0.96           H  
ATOM    251 2HD  LYS A  16      27.586  10.177  13.898  1.00  0.96           H  
ATOM    252 1HE  LYS A  16      29.628   9.383  12.752  1.00  0.96           H  
ATOM    253 2HE  LYS A  16      30.119  11.051  12.421  1.00  0.96           H  
ATOM    254 1HZ  LYS A  16      31.279  10.159  14.345  1.00  0.96           H  
ATOM    255 2HZ  LYS A  16      30.304  11.409  14.800  1.00  0.96           H  
ATOM    256 3HZ  LYS A  16      29.855   9.858  15.126  1.00  0.96           H  
ATOM    257  N   GLU A  17      24.081  14.564  12.052  1.00  0.92           N  
ATOM    258  CA  GLU A  17      22.918  15.205  11.436  1.00  0.92           C  
ATOM    259  C   GLU A  17      23.091  15.692  10.007  1.00  0.92           C  
ATOM    260  O   GLU A  17      22.222  15.435   9.172  1.00  0.92           O  
ATOM    261  CB  GLU A  17      22.502  16.447  12.233  1.00  0.92           C  
ATOM    262  CG  GLU A  17      21.251  17.133  11.692  1.00  0.92           C  
ATOM    263  CD  GLU A  17      20.898  18.434  12.405  1.00  0.92           C  
ATOM    264  OE1 GLU A  17      21.682  18.912  13.192  1.00  0.92           O  
ATOM    265  OE2 GLU A  17      19.816  18.933  12.162  1.00  0.92           O  
ATOM    266  H   GLU A  17      24.273  14.779  13.022  1.00  0.92           H  
ATOM    267  HA  GLU A  17      22.106  14.484  11.452  1.00  0.92           H  
ATOM    268 1HB  GLU A  17      22.311  16.182  13.259  1.00  0.92           H  
ATOM    269 2HB  GLU A  17      23.314  17.171  12.231  1.00  0.92           H  
ATOM    270 1HG  GLU A  17      21.407  17.347  10.635  1.00  0.92           H  
ATOM    271 2HG  GLU A  17      20.414  16.442  11.770  1.00  0.92           H  
ATOM    272  N   GLU A  18      24.188  16.386   9.691  1.00  0.87           N  
ATOM    273  CA  GLU A  18      24.286  16.910   8.332  1.00  0.87           C  
ATOM    274  C   GLU A  18      24.315  15.775   7.304  1.00  0.87           C  
ATOM    275  O   GLU A  18      23.678  15.869   6.248  1.00  0.87           O  
ATOM    276  CB  GLU A  18      25.533  17.777   8.147  1.00  0.87           C  
ATOM    277  CG  GLU A  18      25.577  19.101   8.860  1.00  0.87           C  
ATOM    278  CD  GLU A  18      26.880  19.849   8.539  1.00  0.87           C  
ATOM    279  OE1 GLU A  18      27.739  19.261   7.890  1.00  0.87           O  
ATOM    280  OE2 GLU A  18      27.005  20.989   8.926  1.00  0.87           O  
ATOM    281  H   GLU A  18      24.903  16.562  10.384  1.00  0.87           H  
ATOM    282  HA  GLU A  18      23.404  17.521   8.135  1.00  0.87           H  
ATOM    283 1HB  GLU A  18      26.425  17.207   8.418  1.00  0.87           H  
ATOM    284 2HB  GLU A  18      25.611  18.029   7.104  1.00  0.87           H  
ATOM    285 1HG  GLU A  18      24.727  19.706   8.546  1.00  0.87           H  
ATOM    286 2HG  GLU A  18      25.501  18.933   9.934  1.00  0.87           H  
ATOM    287  N   GLU A  19      25.032  14.693   7.628  1.00  0.83           N  
ATOM    288  CA  GLU A  19      25.127  13.556   6.728  1.00  0.83           C  
ATOM    289  C   GLU A  19      23.837  12.769   6.706  1.00  0.83           C  
ATOM    290  O   GLU A  19      23.438  12.244   5.659  1.00  0.83           O  
ATOM    291  CB  GLU A  19      26.303  12.650   7.085  1.00  0.83           C  
ATOM    292  CG  GLU A  19      27.631  13.248   6.792  1.00  0.83           C  
ATOM    293  CD  GLU A  19      27.759  13.606   5.373  1.00  0.83           C  
ATOM    294  OE1 GLU A  19      26.907  13.236   4.602  1.00  0.83           O  
ATOM    295  OE2 GLU A  19      28.719  14.240   5.018  1.00  0.83           O  
ATOM    296  H   GLU A  19      25.509  14.664   8.520  1.00  0.83           H  
ATOM    297  HA  GLU A  19      25.304  13.937   5.724  1.00  0.83           H  
ATOM    298 1HB  GLU A  19      26.266  12.398   8.149  1.00  0.83           H  
ATOM    299 2HB  GLU A  19      26.229  11.719   6.522  1.00  0.83           H  
ATOM    300 1HG  GLU A  19      27.781  14.139   7.406  1.00  0.83           H  
ATOM    301 2HG  GLU A  19      28.396  12.530   7.031  1.00  0.83           H  
ATOM    302  N   ALA A  20      23.165  12.702   7.855  1.00  0.79           N  
ATOM    303  CA  ALA A  20      21.908  11.989   7.934  1.00  0.79           C  
ATOM    304  C   ALA A  20      20.875  12.631   7.025  1.00  0.79           C  
ATOM    305  O   ALA A  20      20.159  11.948   6.287  1.00  0.79           O  
ATOM    306  CB  ALA A  20      21.397  12.004   9.358  1.00  0.79           C  
ATOM    307  H   ALA A  20      23.557  13.136   8.690  1.00  0.79           H  
ATOM    308  HA  ALA A  20      22.074  10.971   7.605  1.00  0.79           H  
ATOM    309 1HB  ALA A  20      20.461  11.465   9.426  1.00  0.79           H  
ATOM    310 2HB  ALA A  20      22.128  11.551  10.006  1.00  0.79           H  
ATOM    311 3HB  ALA A  20      21.238  13.031   9.667  1.00  0.79           H  
ATOM    312  N   ARG A  21      20.829  13.965   7.039  1.00  0.76           N  
ATOM    313  CA  ARG A  21      19.869  14.680   6.216  1.00  0.76           C  
ATOM    314  C   ARG A  21      20.247  14.605   4.745  1.00  0.76           C  
ATOM    315  O   ARG A  21      19.382  14.406   3.886  1.00  0.76           O  
ATOM    316  CB  ARG A  21      19.769  16.132   6.651  1.00  0.76           C  
ATOM    317  CG  ARG A  21      19.103  16.351   8.011  1.00  0.76           C  
ATOM    318  CD  ARG A  21      18.946  17.800   8.328  1.00  0.76           C  
ATOM    319  NE  ARG A  21      18.438  18.024   9.682  1.00  0.76           N  
ATOM    320  CZ  ARG A  21      17.165  17.937  10.081  1.00  0.76           C  
ATOM    321  NH1 ARG A  21      16.199  17.603   9.249  1.00  0.76           N  
ATOM    322  NH2 ARG A  21      16.920  18.198  11.343  1.00  0.76           N  
ATOM    323  H   ARG A  21      21.443  14.488   7.667  1.00  0.76           H  
ATOM    324  HA  ARG A  21      18.893  14.217   6.349  1.00  0.76           H  
ATOM    325 1HB  ARG A  21      20.777  16.551   6.714  1.00  0.76           H  
ATOM    326 2HB  ARG A  21      19.220  16.703   5.906  1.00  0.76           H  
ATOM    327 1HG  ARG A  21      18.118  15.888   8.012  1.00  0.76           H  
ATOM    328 2HG  ARG A  21      19.717  15.897   8.792  1.00  0.76           H  
ATOM    329 1HD  ARG A  21      19.921  18.283   8.252  1.00  0.76           H  
ATOM    330 2HD  ARG A  21      18.257  18.258   7.624  1.00  0.76           H  
ATOM    331  HE  ARG A  21      19.105  18.302  10.413  1.00  0.76           H  
ATOM    332 1HH1 ARG A  21      16.411  17.407   8.281  1.00  0.76           H  
ATOM    333 2HH1 ARG A  21      15.247  17.545   9.580  1.00  0.76           H  
ATOM    334 1HH2 ARG A  21      17.720  18.465  11.935  1.00  0.76           H  
ATOM    335 2HH2 ARG A  21      15.983  18.146  11.714  1.00  0.76           H  
ATOM    336  N   PHE A  22      21.545  14.720   4.448  1.00  0.73           N  
ATOM    337  CA  PHE A  22      22.025  14.641   3.077  1.00  0.73           C  
ATOM    338  C   PHE A  22      21.672  13.280   2.478  1.00  0.73           C  
ATOM    339  O   PHE A  22      21.109  13.193   1.383  1.00  0.73           O  
ATOM    340  CB  PHE A  22      23.537  14.865   3.030  1.00  0.73           C  
ATOM    341  CG  PHE A  22      24.123  14.790   1.675  1.00  0.73           C  
ATOM    342  CD1 PHE A  22      24.067  15.879   0.819  1.00  0.73           C  
ATOM    343  CD2 PHE A  22      24.718  13.633   1.239  1.00  0.73           C  
ATOM    344  CE1 PHE A  22      24.599  15.799  -0.450  1.00  0.73           C  
ATOM    345  CE2 PHE A  22      25.240  13.552  -0.016  1.00  0.73           C  
ATOM    346  CZ  PHE A  22      25.183  14.629  -0.867  1.00  0.73           C  
ATOM    347  H   PHE A  22      22.230  14.900   5.186  1.00  0.73           H  
ATOM    348  HA  PHE A  22      21.534  15.417   2.490  1.00  0.73           H  
ATOM    349 1HB  PHE A  22      23.771  15.839   3.454  1.00  0.73           H  
ATOM    350 2HB  PHE A  22      24.034  14.119   3.653  1.00  0.73           H  
ATOM    351  HD1 PHE A  22      23.596  16.801   1.161  1.00  0.73           H  
ATOM    352  HD2 PHE A  22      24.763  12.775   1.911  1.00  0.73           H  
ATOM    353  HE1 PHE A  22      24.551  16.658  -1.119  1.00  0.73           H  
ATOM    354  HE2 PHE A  22      25.701  12.640  -0.337  1.00  0.73           H  
ATOM    355  HZ  PHE A  22      25.605  14.552  -1.866  1.00  0.73           H  
ATOM    356  N   THR A  23      21.998  12.216   3.216  1.00  0.71           N  
ATOM    357  CA  THR A  23      21.765  10.858   2.766  1.00  0.71           C  
ATOM    358  C   THR A  23      20.286  10.606   2.569  1.00  0.71           C  
ATOM    359  O   THR A  23      19.878  10.018   1.563  1.00  0.71           O  
ATOM    360  CB  THR A  23      22.266   9.844   3.785  1.00  0.71           C  
ATOM    361  OG1 THR A  23      23.660  10.021   4.006  1.00  0.71           O  
ATOM    362  CG2 THR A  23      22.043   8.488   3.242  1.00  0.71           C  
ATOM    363  H   THR A  23      22.452  12.350   4.118  1.00  0.71           H  
ATOM    364  HA  THR A  23      22.280  10.709   1.817  1.00  0.71           H  
ATOM    365  HB  THR A  23      21.733   9.965   4.733  1.00  0.71           H  
ATOM    366  HG1 THR A  23      23.791  10.873   4.496  1.00  0.71           H  
ATOM    367 1HG2 THR A  23      22.411   7.766   3.940  1.00  0.71           H  
ATOM    368 2HG2 THR A  23      20.977   8.329   3.068  1.00  0.71           H  
ATOM    369 3HG2 THR A  23      22.585   8.389   2.308  1.00  0.71           H  
ATOM    370  N   ARG A  24      19.473  11.049   3.532  1.00  0.69           N  
ATOM    371  CA  ARG A  24      18.044  10.862   3.434  1.00  0.69           C  
ATOM    372  C   ARG A  24      17.544  11.515   2.161  1.00  0.69           C  
ATOM    373  O   ARG A  24      16.831  10.883   1.389  1.00  0.69           O  
ATOM    374  CB  ARG A  24      17.352  11.453   4.654  1.00  0.69           C  
ATOM    375  CG  ARG A  24      15.850  11.285   4.693  1.00  0.69           C  
ATOM    376  CD  ARG A  24      15.291  11.681   6.019  1.00  0.69           C  
ATOM    377  NE  ARG A  24      13.860  11.438   6.096  1.00  0.69           N  
ATOM    378  CZ  ARG A  24      13.111  11.565   7.229  1.00  0.69           C  
ATOM    379  NH1 ARG A  24      13.686  11.968   8.365  1.00  0.69           N  
ATOM    380  NH2 ARG A  24      11.817  11.284   7.180  1.00  0.69           N  
ATOM    381  H   ARG A  24      19.848  11.512   4.361  1.00  0.69           H  
ATOM    382  HA  ARG A  24      17.830   9.795   3.393  1.00  0.69           H  
ATOM    383 1HB  ARG A  24      17.762  10.998   5.556  1.00  0.69           H  
ATOM    384 2HB  ARG A  24      17.567  12.520   4.705  1.00  0.69           H  
ATOM    385 1HG  ARG A  24      15.399  11.924   3.930  1.00  0.69           H  
ATOM    386 2HG  ARG A  24      15.588  10.265   4.492  1.00  0.69           H  
ATOM    387 1HD  ARG A  24      15.777  11.102   6.806  1.00  0.69           H  
ATOM    388 2HD  ARG A  24      15.469  12.742   6.184  1.00  0.69           H  
ATOM    389  HE  ARG A  24      13.381  11.170   5.216  1.00  0.69           H  
ATOM    390 1HH1 ARG A  24      14.672  12.185   8.374  1.00  0.69           H  
ATOM    391 2HH1 ARG A  24      13.141  12.098   9.239  1.00  0.69           H  
ATOM    392 1HH2 ARG A  24      11.401  10.972   6.310  1.00  0.69           H  
ATOM    393 2HH2 ARG A  24      11.223  11.340   8.020  1.00  0.69           H  
ATOM    394  N   ALA A  25      17.965  12.763   1.914  1.00  0.69           N  
ATOM    395  CA  ALA A  25      17.561  13.496   0.719  1.00  0.69           C  
ATOM    396  C   ALA A  25      17.992  12.785  -0.561  1.00  0.69           C  
ATOM    397  O   ALA A  25      17.305  12.872  -1.570  1.00  0.69           O  
ATOM    398  CB  ALA A  25      18.148  14.895   0.745  1.00  0.69           C  
ATOM    399  H   ALA A  25      18.570  13.237   2.586  1.00  0.69           H  
ATOM    400  HA  ALA A  25      16.474  13.563   0.721  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      17.817  15.445  -0.132  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      17.819  15.408   1.648  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      19.234  14.828   0.746  1.00  0.69           H  
ATOM    404  N   ALA A  26      19.170  12.147  -0.541  1.00  0.69           N  
ATOM    405  CA  ALA A  26      19.686  11.386  -1.683  1.00  0.69           C  
ATOM    406  C   ALA A  26      18.863  10.105  -1.966  1.00  0.69           C  
ATOM    407  O   ALA A  26      18.712   9.712  -3.124  1.00  0.69           O  
ATOM    408  CB  ALA A  26      21.143  11.060  -1.449  1.00  0.69           C  
ATOM    409  H   ALA A  26      19.729  12.186   0.308  1.00  0.69           H  
ATOM    410  HA  ALA A  26      19.611  12.020  -2.565  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      21.545  10.534  -2.313  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      21.703  11.983  -1.291  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      21.227  10.446  -0.569  1.00  0.69           H  
ATOM    414  N   LEU A  27      18.387   9.418  -0.905  1.00  0.71           N  
ATOM    415  CA  LEU A  27      17.505   8.243  -1.074  1.00  0.71           C  
ATOM    416  C   LEU A  27      16.117   8.710  -1.539  1.00  0.71           C  
ATOM    417  O   LEU A  27      15.512   8.176  -2.486  1.00  0.71           O  
ATOM    418  CB  LEU A  27      17.347   7.492   0.249  1.00  0.71           C  
ATOM    419  CG  LEU A  27      18.515   6.666   0.813  1.00  0.71           C  
ATOM    420  CD1 LEU A  27      18.164   6.238   2.247  1.00  0.71           C  
ATOM    421  CD2 LEU A  27      18.704   5.422  -0.058  1.00  0.71           C  
ATOM    422  H   LEU A  27      18.617   9.749   0.033  1.00  0.71           H  
ATOM    423  HA  LEU A  27      17.932   7.584  -1.828  1.00  0.71           H  
ATOM    424 1HB  LEU A  27      17.153   8.252   0.987  1.00  0.71           H  
ATOM    425 2HB  LEU A  27      16.472   6.845   0.179  1.00  0.71           H  
ATOM    426  HG  LEU A  27      19.427   7.263   0.834  1.00  0.71           H  
ATOM    427 1HD1 LEU A  27      18.949   5.640   2.669  1.00  0.71           H  
ATOM    428 2HD1 LEU A  27      18.016   7.126   2.864  1.00  0.71           H  
ATOM    429 3HD1 LEU A  27      17.253   5.656   2.231  1.00  0.71           H  
ATOM    430 1HD2 LEU A  27      19.519   4.822   0.336  1.00  0.71           H  
ATOM    431 2HD2 LEU A  27      17.788   4.831  -0.063  1.00  0.71           H  
ATOM    432 3HD2 LEU A  27      18.937   5.732  -1.069  1.00  0.71           H  
ATOM    433  N   GLU A  28      15.660   9.790  -0.925  1.00  0.72           N  
ATOM    434  CA  GLU A  28      14.425  10.409  -1.322  1.00  0.72           C  
ATOM    435  C   GLU A  28      14.888  11.037  -2.606  1.00  0.72           C  
ATOM    436  O   GLU A  28      16.062  10.951  -2.913  1.00  0.72           O  
ATOM    437  CB  GLU A  28      13.890  11.417  -0.293  1.00  0.72           C  
ATOM    438  CG  GLU A  28      13.487  10.796   1.087  1.00  0.72           C  
ATOM    439  CD  GLU A  28      12.894  11.812   2.041  1.00  0.72           C  
ATOM    440  OE1 GLU A  28      12.653  12.912   1.606  1.00  0.72           O  
ATOM    441  OE2 GLU A  28      12.703  11.510   3.209  1.00  0.72           O  
ATOM    442  H   GLU A  28      16.183  10.199  -0.158  1.00  0.72           H  
ATOM    443  HA  GLU A  28      13.666   9.660  -1.536  1.00  0.72           H  
ATOM    444 1HB  GLU A  28      14.650  12.172  -0.109  1.00  0.72           H  
ATOM    445 2HB  GLU A  28      13.017  11.924  -0.699  1.00  0.72           H  
ATOM    446 1HG  GLU A  28      12.763   9.996   0.919  1.00  0.72           H  
ATOM    447 2HG  GLU A  28      14.366  10.354   1.543  1.00  0.72           H  
ATOM    448  N   ALA A  29      14.005  11.458  -3.469  1.00  0.74           N  
ATOM    449  CA  ALA A  29      14.405  11.979  -4.787  1.00  0.74           C  
ATOM    450  C   ALA A  29      15.007  10.885  -5.717  1.00  0.74           C  
ATOM    451  O   ALA A  29      15.079  11.103  -6.926  1.00  0.74           O  
ATOM    452  CB  ALA A  29      15.432  13.122  -4.646  1.00  0.74           C  
ATOM    453  H   ALA A  29      13.034  11.481  -3.196  1.00  0.74           H  
ATOM    454  HA  ALA A  29      13.511  12.376  -5.266  1.00  0.74           H  
ATOM    455 1HB  ALA A  29      15.657  13.512  -5.635  1.00  0.74           H  
ATOM    456 2HB  ALA A  29      15.004  13.914  -4.034  1.00  0.74           H  
ATOM    457 3HB  ALA A  29      16.363  12.803  -4.197  1.00  0.74           H  
ATOM    458  N   ALA A  30      15.317   9.673  -5.202  1.00  0.74           N  
ATOM    459  CA  ALA A  30      15.698   8.548  -6.046  1.00  0.74           C  
ATOM    460  C   ALA A  30      14.444   7.713  -6.275  1.00  0.74           C  
ATOM    461  O   ALA A  30      14.437   6.746  -7.044  1.00  0.74           O  
ATOM    462  CB  ALA A  30      16.813   7.708  -5.414  1.00  0.74           C  
ATOM    463  H   ALA A  30      15.321   9.511  -4.193  1.00  0.74           H  
ATOM    464  HA  ALA A  30      16.045   8.933  -7.003  1.00  0.74           H  
ATOM    465 1HB  ALA A  30      17.069   6.889  -6.074  1.00  0.74           H  
ATOM    466 2HB  ALA A  30      17.695   8.336  -5.252  1.00  0.74           H  
ATOM    467 3HB  ALA A  30      16.487   7.309  -4.468  1.00  0.74           H  
ATOM    468  N   GLY A  31      13.365   8.123  -5.599  1.00  0.73           N  
ATOM    469  CA  GLY A  31      12.087   7.425  -5.615  1.00  0.73           C  
ATOM    470  C   GLY A  31      11.898   6.512  -4.398  1.00  0.73           C  
ATOM    471  O   GLY A  31      10.966   5.708  -4.365  1.00  0.73           O  
ATOM    472  H   GLY A  31      13.460   8.948  -5.029  1.00  0.73           H  
ATOM    473 1HA  GLY A  31      11.283   8.159  -5.648  1.00  0.73           H  
ATOM    474 2HA  GLY A  31      12.010   6.834  -6.527  1.00  0.73           H  
ATOM    475  N   VAL A  32      12.762   6.639  -3.388  1.00  0.72           N  
ATOM    476  CA  VAL A  32      12.672   5.781  -2.213  1.00  0.72           C  
ATOM    477  C   VAL A  32      12.181   6.507  -0.957  1.00  0.72           C  
ATOM    478  O   VAL A  32      12.663   7.588  -0.622  1.00  0.72           O  
ATOM    479  CB  VAL A  32      14.071   5.210  -1.964  1.00  0.72           C  
ATOM    480  CG1 VAL A  32      14.104   4.339  -0.783  1.00  0.72           C  
ATOM    481  CG2 VAL A  32      14.542   4.495  -3.214  1.00  0.72           C  
ATOM    482  H   VAL A  32      13.529   7.309  -3.412  1.00  0.72           H  
ATOM    483  HA  VAL A  32      11.986   4.961  -2.431  1.00  0.72           H  
ATOM    484  HB  VAL A  32      14.745   6.019  -1.750  1.00  0.72           H  
ATOM    485 1HG1 VAL A  32      15.120   4.004  -0.661  1.00  0.72           H  
ATOM    486 2HG1 VAL A  32      13.800   4.893   0.091  1.00  0.72           H  
ATOM    487 3HG1 VAL A  32      13.440   3.489  -0.925  1.00  0.72           H  
ATOM    488 1HG2 VAL A  32      15.526   4.124  -3.040  1.00  0.72           H  
ATOM    489 2HG2 VAL A  32      13.888   3.680  -3.447  1.00  0.72           H  
ATOM    490 3HG2 VAL A  32      14.557   5.191  -4.054  1.00  0.72           H  
ATOM    491  N   GLU A  33      11.195   5.920  -0.274  1.00  0.70           N  
ATOM    492  CA  GLU A  33      10.694   6.495   0.975  1.00  0.70           C  
ATOM    493  C   GLU A  33      11.708   6.163   2.056  1.00  0.70           C  
ATOM    494  O   GLU A  33      12.300   5.083   2.011  1.00  0.70           O  
ATOM    495  CB  GLU A  33       9.299   5.942   1.326  1.00  0.70           C  
ATOM    496  CG  GLU A  33       8.172   6.360   0.362  1.00  0.70           C  
ATOM    497  CD  GLU A  33       7.731   7.812   0.560  1.00  0.70           C  
ATOM    498  OE1 GLU A  33       7.441   8.164   1.679  1.00  0.70           O  
ATOM    499  OE2 GLU A  33       7.683   8.565  -0.401  1.00  0.70           O  
ATOM    500  H   GLU A  33      10.836   5.020  -0.599  1.00  0.70           H  
ATOM    501  HA  GLU A  33      10.636   7.580   0.876  1.00  0.70           H  
ATOM    502 1HB  GLU A  33       9.337   4.850   1.331  1.00  0.70           H  
ATOM    503 2HB  GLU A  33       9.022   6.263   2.330  1.00  0.70           H  
ATOM    504 1HG  GLU A  33       8.535   6.233  -0.655  1.00  0.70           H  
ATOM    505 2HG  GLU A  33       7.318   5.695   0.499  1.00  0.70           H  
ATOM    506  N   VAL A  34      11.928   7.068   3.005  1.00  0.68           N  
ATOM    507  CA  VAL A  34      12.911   6.781   4.044  1.00  0.68           C  
ATOM    508  C   VAL A  34      12.362   6.889   5.451  1.00  0.68           C  
ATOM    509  O   VAL A  34      11.676   7.851   5.804  1.00  0.68           O  
ATOM    510  CB  VAL A  34      14.127   7.701   3.917  1.00  0.68           C  
ATOM    511  CG1 VAL A  34      15.160   7.385   5.039  1.00  0.68           C  
ATOM    512  CG2 VAL A  34      14.751   7.524   2.563  1.00  0.68           C  
ATOM    513  H   VAL A  34      11.425   7.946   2.999  1.00  0.68           H  
ATOM    514  HA  VAL A  34      13.263   5.763   3.903  1.00  0.68           H  
ATOM    515  HB  VAL A  34      13.809   8.739   4.030  1.00  0.68           H  
ATOM    516 1HG1 VAL A  34      16.025   8.032   4.944  1.00  0.68           H  
ATOM    517 2HG1 VAL A  34      14.715   7.539   6.017  1.00  0.68           H  
ATOM    518 3HG1 VAL A  34      15.479   6.343   4.943  1.00  0.68           H  
ATOM    519 1HG2 VAL A  34      15.594   8.193   2.503  1.00  0.68           H  
ATOM    520 2HG2 VAL A  34      15.073   6.494   2.443  1.00  0.68           H  
ATOM    521 3HG2 VAL A  34      14.040   7.771   1.775  1.00  0.68           H  
ATOM    522  N   VAL A  35      12.678   5.881   6.246  1.00  0.67           N  
ATOM    523  CA  VAL A  35      12.280   5.823   7.633  1.00  0.67           C  
ATOM    524  C   VAL A  35      13.519   6.016   8.483  1.00  0.67           C  
ATOM    525  O   VAL A  35      14.437   5.213   8.422  1.00  0.67           O  
ATOM    526  CB  VAL A  35      11.683   4.454   7.902  1.00  0.67           C  
ATOM    527  CG1 VAL A  35      11.228   4.340   9.367  1.00  0.67           C  
ATOM    528  CG2 VAL A  35      10.626   4.230   6.869  1.00  0.67           C  
ATOM    529  H   VAL A  35      13.233   5.120   5.854  1.00  0.67           H  
ATOM    530  HA  VAL A  35      11.556   6.606   7.839  1.00  0.67           H  
ATOM    531  HB  VAL A  35      12.451   3.706   7.764  1.00  0.67           H  
ATOM    532 1HG1 VAL A  35      10.840   3.352   9.550  1.00  0.67           H  
ATOM    533 2HG1 VAL A  35      12.076   4.515  10.028  1.00  0.67           H  
ATOM    534 3HG1 VAL A  35      10.453   5.080   9.569  1.00  0.67           H  
ATOM    535 1HG2 VAL A  35      10.224   3.268   6.974  1.00  0.67           H  
ATOM    536 2HG2 VAL A  35       9.845   4.980   6.979  1.00  0.67           H  
ATOM    537 3HG2 VAL A  35      11.069   4.310   5.876  1.00  0.67           H  
ATOM    538  N   HIS A  36      13.574   7.084   9.252  1.00  0.67           N  
ATOM    539  CA  HIS A  36      14.794   7.393  10.002  1.00  0.67           C  
ATOM    540  C   HIS A  36      14.714   7.012  11.471  1.00  0.67           C  
ATOM    541  O   HIS A  36      13.873   7.542  12.204  1.00  0.67           O  
ATOM    542  CB  HIS A  36      15.140   8.875   9.834  1.00  0.67           C  
ATOM    543  CG  HIS A  36      16.410   9.362  10.550  1.00  0.67           C  
ATOM    544  ND1 HIS A  36      16.667  10.703  10.744  1.00  0.67           N  
ATOM    545  CD2 HIS A  36      17.465   8.702  11.109  1.00  0.67           C  
ATOM    546  CE1 HIS A  36      17.809  10.843  11.392  1.00  0.67           C  
ATOM    547  NE2 HIS A  36      18.309   9.650  11.622  1.00  0.67           N  
ATOM    548  H   HIS A  36      12.776   7.704   9.282  1.00  0.67           H  
ATOM    549  HA  HIS A  36      15.623   6.827   9.579  1.00  0.67           H  
ATOM    550 1HB  HIS A  36      15.264   9.085   8.769  1.00  0.67           H  
ATOM    551 2HB  HIS A  36      14.303   9.477  10.175  1.00  0.67           H  
ATOM    552  HD2 HIS A  36      17.629   7.629  11.151  1.00  0.67           H  
ATOM    553  HE1 HIS A  36      18.257  11.784  11.682  1.00  0.67           H  
ATOM    554  HE2 HIS A  36      19.176   9.451  12.106  1.00  0.67           H  
ATOM    555  N   LEU A  37      15.594   6.087  11.872  1.00  0.68           N  
ATOM    556  CA  LEU A  37      15.686   5.577  13.231  1.00  0.68           C  
ATOM    557  C   LEU A  37      16.911   6.181  13.925  1.00  0.68           C  
ATOM    558  O   LEU A  37      18.042   6.108  13.423  1.00  0.68           O  
ATOM    559  CB  LEU A  37      15.788   4.030  13.194  1.00  0.68           C  
ATOM    560  CG  LEU A  37      15.678   3.255  14.557  1.00  0.68           C  
ATOM    561  CD1 LEU A  37      15.215   1.810  14.274  1.00  0.68           C  
ATOM    562  CD2 LEU A  37      17.014   3.241  15.270  1.00  0.68           C  
ATOM    563  H   LEU A  37      16.234   5.708  11.179  1.00  0.68           H  
ATOM    564  HA  LEU A  37      14.811   5.885  13.784  1.00  0.68           H  
ATOM    565 1HB  LEU A  37      14.994   3.662  12.549  1.00  0.68           H  
ATOM    566 2HB  LEU A  37      16.743   3.763  12.734  1.00  0.68           H  
ATOM    567  HG  LEU A  37      14.937   3.739  15.191  1.00  0.68           H  
ATOM    568 1HD1 LEU A  37      15.130   1.268  15.204  1.00  0.68           H  
ATOM    569 2HD1 LEU A  37      14.247   1.821  13.773  1.00  0.68           H  
ATOM    570 3HD1 LEU A  37      15.945   1.311  13.636  1.00  0.68           H  
ATOM    571 1HD2 LEU A  37      16.922   2.702  16.207  1.00  0.68           H  
ATOM    572 2HD2 LEU A  37      17.738   2.758  14.646  1.00  0.68           H  
ATOM    573 3HD2 LEU A  37      17.330   4.248  15.474  1.00  0.68           H  
ATOM    574  N   ASP A  38      16.661   6.807  15.067  1.00  0.71           N  
ATOM    575  CA  ASP A  38      17.692   7.464  15.858  1.00  0.71           C  
ATOM    576  C   ASP A  38      17.949   6.757  17.191  1.00  0.71           C  
ATOM    577  O   ASP A  38      17.158   6.893  18.113  1.00  0.71           O  
ATOM    578  CB  ASP A  38      17.274   8.892  16.125  1.00  0.71           C  
ATOM    579  CG  ASP A  38      18.235   9.697  16.971  1.00  0.71           C  
ATOM    580  OD1 ASP A  38      19.216   9.155  17.458  1.00  0.71           O  
ATOM    581  OD2 ASP A  38      17.944  10.856  17.188  1.00  0.71           O  
ATOM    582  H   ASP A  38      15.694   6.844  15.401  1.00  0.71           H  
ATOM    583  HA  ASP A  38      18.595   7.512  15.257  1.00  0.71           H  
ATOM    584 1HB  ASP A  38      17.214   9.396  15.165  1.00  0.71           H  
ATOM    585 2HB  ASP A  38      16.280   8.902  16.550  1.00  0.71           H  
ATOM    586  N   PRO A  39      19.027   5.980  17.328  1.00  0.76           N  
ATOM    587  CA  PRO A  39      19.369   5.223  18.506  1.00  0.76           C  
ATOM    588  C   PRO A  39      20.208   6.006  19.528  1.00  0.76           C  
ATOM    589  O   PRO A  39      20.800   5.406  20.428  1.00  0.76           O  
ATOM    590  CB  PRO A  39      20.170   4.101  17.910  1.00  0.76           C  
ATOM    591  CG  PRO A  39      20.930   4.759  16.782  1.00  0.76           C  
ATOM    592  CD  PRO A  39      19.980   5.802  16.223  1.00  0.76           C  
ATOM    593  HA  PRO A  39      18.445   4.853  18.967  1.00  0.76           H  
ATOM    594 1HB  PRO A  39      20.800   3.699  18.695  1.00  0.76           H  
ATOM    595 2HB  PRO A  39      19.504   3.290  17.574  1.00  0.76           H  
ATOM    596 1HG  PRO A  39      21.844   5.208  17.179  1.00  0.76           H  
ATOM    597 2HG  PRO A  39      21.244   4.025  16.038  1.00  0.76           H  
ATOM    598 1HD  PRO A  39      20.526   6.739  16.037  1.00  0.76           H  
ATOM    599 2HD  PRO A  39      19.491   5.415  15.335  1.00  0.76           H  
ATOM    600  N   SER A  40      20.367   7.318  19.324  1.00  0.85           N  
ATOM    601  CA  SER A  40      21.217   8.141  20.185  1.00  0.85           C  
ATOM    602  C   SER A  40      20.668   8.144  21.609  1.00  0.85           C  
ATOM    603  O   SER A  40      19.468   8.070  21.794  1.00  0.85           O  
ATOM    604  CB  SER A  40      21.302   9.551  19.657  1.00  0.85           C  
ATOM    605  OG  SER A  40      22.105  10.346  20.496  1.00  0.85           O  
ATOM    606  H   SER A  40      19.867   7.805  18.568  1.00  0.85           H  
ATOM    607  HA  SER A  40      22.218   7.709  20.201  1.00  0.85           H  
ATOM    608 1HB  SER A  40      21.697   9.555  18.642  1.00  0.85           H  
ATOM    609 2HB  SER A  40      20.296   9.979  19.616  1.00  0.85           H  
ATOM    610  HG  SER A  40      21.873  11.283  20.271  1.00  0.85           H  
ATOM    611  N   VAL A  41      21.527   8.194  22.623  1.00  0.95           N  
ATOM    612  CA  VAL A  41      21.029   8.178  24.006  1.00  0.95           C  
ATOM    613  C   VAL A  41      21.104   9.505  24.765  1.00  0.95           C  
ATOM    614  O   VAL A  41      20.139   9.905  25.422  1.00  0.95           O  
ATOM    615  CB  VAL A  41      21.806   7.145  24.822  1.00  0.95           C  
ATOM    616  CG1 VAL A  41      21.366   7.183  26.250  1.00  0.95           C  
ATOM    617  CG2 VAL A  41      21.576   5.832  24.267  1.00  0.95           C  
ATOM    618  H   VAL A  41      22.513   8.252  22.425  1.00  0.95           H  
ATOM    619  HA  VAL A  41      19.984   7.869  23.977  1.00  0.95           H  
ATOM    620  HB  VAL A  41      22.868   7.385  24.790  1.00  0.95           H  
ATOM    621 1HG1 VAL A  41      21.932   6.459  26.831  1.00  0.95           H  
ATOM    622 2HG1 VAL A  41      21.546   8.172  26.624  1.00  0.95           H  
ATOM    623 3HG1 VAL A  41      20.307   6.948  26.314  1.00  0.95           H  
ATOM    624 1HG2 VAL A  41      22.125   5.085  24.833  1.00  0.95           H  
ATOM    625 2HG2 VAL A  41      20.510   5.622  24.316  1.00  0.95           H  
ATOM    626 3HG2 VAL A  41      21.908   5.818  23.228  1.00  0.95           H  
ATOM    627  N   ARG A  42      22.274  10.140  24.722  1.00  1.04           N  
ATOM    628  CA  ARG A  42      22.588  11.354  25.483  1.00  1.04           C  
ATOM    629  C   ARG A  42      21.765  12.595  25.132  1.00  1.04           C  
ATOM    630  O   ARG A  42      21.489  13.430  26.001  1.00  1.04           O  
ATOM    631  CB  ARG A  42      24.054  11.675  25.277  1.00  1.04           C  
ATOM    632  CG  ARG A  42      25.003  10.701  25.967  1.00  1.04           C  
ATOM    633  CD  ARG A  42      26.439  10.970  25.652  1.00  1.04           C  
ATOM    634  NE  ARG A  42      27.319  10.044  26.357  1.00  1.04           N  
ATOM    635  CZ  ARG A  42      28.598   9.765  26.017  1.00  1.04           C  
ATOM    636  NH1 ARG A  42      29.153  10.328  24.968  1.00  1.04           N  
ATOM    637  NH2 ARG A  42      29.292   8.911  26.742  1.00  1.04           N  
ATOM    638  H   ARG A  42      22.998   9.749  24.142  1.00  1.04           H  
ATOM    639  HA  ARG A  42      22.430  11.131  26.538  1.00  1.04           H  
ATOM    640 1HB  ARG A  42      24.281  11.672  24.212  1.00  1.04           H  
ATOM    641 2HB  ARG A  42      24.264  12.677  25.655  1.00  1.04           H  
ATOM    642 1HG  ARG A  42      24.871  10.774  27.047  1.00  1.04           H  
ATOM    643 2HG  ARG A  42      24.768   9.685  25.644  1.00  1.04           H  
ATOM    644 1HD  ARG A  42      26.609  10.856  24.582  1.00  1.04           H  
ATOM    645 2HD  ARG A  42      26.696  11.984  25.956  1.00  1.04           H  
ATOM    646  HE  ARG A  42      26.944   9.578  27.172  1.00  1.04           H  
ATOM    647 1HH1 ARG A  42      28.628  10.979  24.405  1.00  1.04           H  
ATOM    648 2HH1 ARG A  42      30.111  10.102  24.724  1.00  1.04           H  
ATOM    649 1HH2 ARG A  42      28.873   8.466  27.545  1.00  1.04           H  
ATOM    650 2HH2 ARG A  42      30.258   8.670  26.478  1.00  1.04           H  
ATOM    651  N   ARG A  43      21.427  12.732  23.860  1.00  1.12           N  
ATOM    652  CA  ARG A  43      20.696  13.875  23.327  1.00  1.12           C  
ATOM    653  C   ARG A  43      19.707  13.386  22.283  1.00  1.12           C  
ATOM    654  O   ARG A  43      19.669  12.190  21.993  1.00  1.12           O  
ATOM    655  CB  ARG A  43      21.636  14.895  22.685  1.00  1.12           C  
ATOM    656  CG  ARG A  43      22.657  15.560  23.613  1.00  1.12           C  
ATOM    657  CD  ARG A  43      22.003  16.494  24.568  1.00  1.12           C  
ATOM    658  NE  ARG A  43      22.970  17.226  25.364  1.00  1.12           N  
ATOM    659  CZ  ARG A  43      23.489  16.808  26.540  1.00  1.12           C  
ATOM    660  NH1 ARG A  43      23.137  15.649  27.066  1.00  1.12           N  
ATOM    661  NH2 ARG A  43      24.363  17.574  27.174  1.00  1.12           N  
ATOM    662  H   ARG A  43      21.685  12.000  23.213  1.00  1.12           H  
ATOM    663  HA  ARG A  43      20.147  14.356  24.135  1.00  1.12           H  
ATOM    664 1HB  ARG A  43      22.199  14.401  21.895  1.00  1.12           H  
ATOM    665 2HB  ARG A  43      21.053  15.684  22.214  1.00  1.12           H  
ATOM    666 1HG  ARG A  43      23.208  14.815  24.174  1.00  1.12           H  
ATOM    667 2HG  ARG A  43      23.355  16.138  23.008  1.00  1.12           H  
ATOM    668 1HD  ARG A  43      21.403  17.215  24.016  1.00  1.12           H  
ATOM    669 2HD  ARG A  43      21.360  15.934  25.245  1.00  1.12           H  
ATOM    670  HE  ARG A  43      23.278  18.122  25.013  1.00  1.12           H  
ATOM    671 1HH1 ARG A  43      22.462  15.027  26.594  1.00  1.12           H  
ATOM    672 2HH1 ARG A  43      23.534  15.359  27.945  1.00  1.12           H  
ATOM    673 1HH2 ARG A  43      24.637  18.463  26.778  1.00  1.12           H  
ATOM    674 2HH2 ARG A  43      24.756  17.271  28.053  1.00  1.12           H  
ATOM    675  N   SER A  44      18.848  14.282  21.788  1.00  1.13           N  
ATOM    676  CA  SER A  44      18.005  13.929  20.648  1.00  1.13           C  
ATOM    677  C   SER A  44      17.578  15.166  19.856  1.00  1.13           C  
ATOM    678  O   SER A  44      16.680  15.894  20.280  1.00  1.13           O  
ATOM    679  CB  SER A  44      16.769  13.188  21.104  1.00  1.13           C  
ATOM    680  OG  SER A  44      15.973  12.838  20.005  1.00  1.13           O  
ATOM    681  H   SER A  44      18.855  15.232  22.123  1.00  1.13           H  
ATOM    682  HA  SER A  44      18.585  13.282  19.980  1.00  1.13           H  
ATOM    683 1HB  SER A  44      17.061  12.295  21.646  1.00  1.13           H  
ATOM    684 2HB  SER A  44      16.198  13.814  21.786  1.00  1.13           H  
ATOM    685  HG  SER A  44      16.577  12.406  19.372  1.00  1.13           H  
ATOM    686  N   LEU A  45      18.180  15.382  18.686  1.00  1.10           N  
ATOM    687  CA  LEU A  45      17.850  16.560  17.862  1.00  1.10           C  
ATOM    688  C   LEU A  45      16.425  16.601  17.290  1.00  1.10           C  
ATOM    689  O   LEU A  45      15.832  17.675  17.176  1.00  1.10           O  
ATOM    690  CB  LEU A  45      18.821  16.682  16.694  1.00  1.10           C  
ATOM    691  CG  LEU A  45      20.233  17.074  17.045  1.00  1.10           C  
ATOM    692  CD1 LEU A  45      21.061  16.990  15.804  1.00  1.10           C  
ATOM    693  CD2 LEU A  45      20.246  18.471  17.615  1.00  1.10           C  
ATOM    694  H   LEU A  45      18.947  14.751  18.409  1.00  1.10           H  
ATOM    695  HA  LEU A  45      17.974  17.439  18.492  1.00  1.10           H  
ATOM    696 1HB  LEU A  45      18.877  15.712  16.202  1.00  1.10           H  
ATOM    697 2HB  LEU A  45      18.431  17.407  15.981  1.00  1.10           H  
ATOM    698  HG  LEU A  45      20.634  16.391  17.777  1.00  1.10           H  
ATOM    699 1HD1 LEU A  45      22.094  17.263  16.017  1.00  1.10           H  
ATOM    700 2HD1 LEU A  45      21.032  15.986  15.421  1.00  1.10           H  
ATOM    701 3HD1 LEU A  45      20.654  17.669  15.072  1.00  1.10           H  
ATOM    702 1HD2 LEU A  45      21.271  18.749  17.860  1.00  1.10           H  
ATOM    703 2HD2 LEU A  45      19.846  19.166  16.876  1.00  1.10           H  
ATOM    704 3HD2 LEU A  45      19.633  18.502  18.516  1.00  1.10           H  
ATOM    705  N   GLY A  46      15.885  15.445  16.919  1.00  1.02           N  
ATOM    706  CA  GLY A  46      14.548  15.370  16.324  1.00  1.02           C  
ATOM    707  C   GLY A  46      14.567  15.300  14.790  1.00  1.02           C  
ATOM    708  O   GLY A  46      15.573  15.594  14.145  1.00  1.02           O  
ATOM    709  H   GLY A  46      16.418  14.596  17.051  1.00  1.02           H  
ATOM    710 1HA  GLY A  46      14.038  14.490  16.718  1.00  1.02           H  
ATOM    711 2HA  GLY A  46      13.966  16.234  16.641  1.00  1.02           H  
ATOM    712  N   GLY A  47      13.425  14.926  14.207  1.00  0.92           N  
ATOM    713  CA  GLY A  47      13.277  14.750  12.755  1.00  0.92           C  
ATOM    714  C   GLY A  47      13.288  13.265  12.378  1.00  0.92           C  
ATOM    715  O   GLY A  47      12.855  12.873  11.286  1.00  0.92           O  
ATOM    716  H   GLY A  47      12.624  14.727  14.793  1.00  0.92           H  
ATOM    717 1HA  GLY A  47      12.343  15.205  12.425  1.00  0.92           H  
ATOM    718 2HA  GLY A  47      14.087  15.265  12.239  1.00  0.92           H  
ATOM    719  N   ALA A  48      13.778  12.441  13.297  1.00  0.84           N  
ATOM    720  CA  ALA A  48      13.779  10.999  13.112  1.00  0.84           C  
ATOM    721  C   ALA A  48      12.335  10.536  13.129  1.00  0.84           C  
ATOM    722  O   ALA A  48      11.510  11.138  13.820  1.00  0.84           O  
ATOM    723  CB  ALA A  48      14.593  10.307  14.188  1.00  0.84           C  
ATOM    724  H   ALA A  48      14.152  12.830  14.148  1.00  0.84           H  
ATOM    725  HA  ALA A  48      14.204  10.769  12.140  1.00  0.84           H  
ATOM    726 1HB  ALA A  48      14.581   9.229  14.027  1.00  0.84           H  
ATOM    727 2HB  ALA A  48      15.617  10.673  14.134  1.00  0.84           H  
ATOM    728 3HB  ALA A  48      14.176  10.528  15.167  1.00  0.84           H  
ATOM    729  N   GLU A  49      12.016   9.481  12.386  1.00  0.78           N  
ATOM    730  CA  GLU A  49      10.667   8.931  12.416  1.00  0.78           C  
ATOM    731  C   GLU A  49      10.513   8.146  13.714  1.00  0.78           C  
ATOM    732  O   GLU A  49       9.447   8.116  14.332  1.00  0.78           O  
ATOM    733  CB  GLU A  49      10.419   8.030  11.202  1.00  0.78           C  
ATOM    734  CG  GLU A  49      10.426   8.746   9.838  1.00  0.78           C  
ATOM    735  CD  GLU A  49       9.351   9.791   9.688  1.00  0.78           C  
ATOM    736  OE1 GLU A  49       8.221   9.487   9.976  1.00  0.78           O  
ATOM    737  OE2 GLU A  49       9.653  10.882   9.241  1.00  0.78           O  
ATOM    738  H   GLU A  49      12.738   9.008  11.859  1.00  0.78           H  
ATOM    739  HA  GLU A  49       9.945   9.748  12.413  1.00  0.78           H  
ATOM    740 1HB  GLU A  49      11.188   7.252  11.171  1.00  0.78           H  
ATOM    741 2HB  GLU A  49       9.459   7.527  11.313  1.00  0.78           H  
ATOM    742 1HG  GLU A  49      11.398   9.218   9.690  1.00  0.78           H  
ATOM    743 2HG  GLU A  49      10.290   8.005   9.063  1.00  0.78           H  
ATOM    744  N   ILE A  50      11.615   7.515  14.115  1.00  0.74           N  
ATOM    745  CA  ILE A  50      11.673   6.744  15.339  1.00  0.74           C  
ATOM    746  C   ILE A  50      12.739   7.363  16.263  1.00  0.74           C  
ATOM    747  O   ILE A  50      13.947   7.241  16.032  1.00  0.74           O  
ATOM    748  CB  ILE A  50      11.997   5.273  15.024  1.00  0.74           C  
ATOM    749  CG1 ILE A  50      10.938   4.659  14.061  1.00  0.74           C  
ATOM    750  CG2 ILE A  50      12.079   4.491  16.308  1.00  0.74           C  
ATOM    751  CD1 ILE A  50      11.312   3.270  13.529  1.00  0.74           C  
ATOM    752  H   ILE A  50      12.444   7.580  13.529  1.00  0.74           H  
ATOM    753  HA  ILE A  50      10.711   6.795  15.838  1.00  0.74           H  
ATOM    754  HB  ILE A  50      12.931   5.219  14.530  1.00  0.74           H  
ATOM    755 1HG1 ILE A  50       9.985   4.590  14.584  1.00  0.74           H  
ATOM    756 2HG1 ILE A  50      10.815   5.317  13.202  1.00  0.74           H  
ATOM    757 1HG2 ILE A  50      12.340   3.461  16.098  1.00  0.74           H  
ATOM    758 2HG2 ILE A  50      12.825   4.939  16.923  1.00  0.74           H  
ATOM    759 3HG2 ILE A  50      11.135   4.523  16.823  1.00  0.74           H  
ATOM    760 1HD1 ILE A  50      10.528   2.910  12.860  1.00  0.74           H  
ATOM    761 2HD1 ILE A  50      12.254   3.332  12.980  1.00  0.74           H  
ATOM    762 3HD1 ILE A  50      11.423   2.576  14.358  1.00  0.74           H  
ATOM    763  N   SER A  51      12.281   8.036  17.307  1.00  0.72           N  
ATOM    764  CA  SER A  51      13.151   8.759  18.234  1.00  0.72           C  
ATOM    765  C   SER A  51      13.781   7.792  19.246  1.00  0.72           C  
ATOM    766  O   SER A  51      13.276   6.682  19.395  1.00  0.72           O  
ATOM    767  CB  SER A  51      12.334   9.843  18.924  1.00  0.72           C  
ATOM    768  OG  SER A  51      11.926  10.834  18.013  1.00  0.72           O  
ATOM    769  H   SER A  51      11.278   8.076  17.449  1.00  0.72           H  
ATOM    770  HA  SER A  51      13.933   9.233  17.647  1.00  0.72           H  
ATOM    771 1HB  SER A  51      11.448   9.384  19.363  1.00  0.72           H  
ATOM    772 2HB  SER A  51      12.880  10.295  19.732  1.00  0.72           H  
ATOM    773  HG  SER A  51      11.392  10.386  17.350  1.00  0.72           H  
ATOM    774  N   PRO A  52      14.905   8.141  19.924  1.00  0.71           N  
ATOM    775  CA  PRO A  52      15.522   7.355  20.984  1.00  0.71           C  
ATOM    776  C   PRO A  52      14.494   6.895  21.989  1.00  0.71           C  
ATOM    777  O   PRO A  52      14.529   5.764  22.477  1.00  0.71           O  
ATOM    778  CB  PRO A  52      16.479   8.348  21.601  1.00  0.71           C  
ATOM    779  CG  PRO A  52      16.888   9.219  20.457  1.00  0.71           C  
ATOM    780  CD  PRO A  52      15.615   9.411  19.657  1.00  0.71           C  
ATOM    781  HA  PRO A  52      16.067   6.511  20.540  1.00  0.71           H  
ATOM    782 1HB  PRO A  52      15.974   8.918  22.388  1.00  0.71           H  
ATOM    783 2HB  PRO A  52      17.262   7.806  22.085  1.00  0.71           H  
ATOM    784 1HG  PRO A  52      17.340  10.148  20.820  1.00  0.71           H  
ATOM    785 2HG  PRO A  52      17.676   8.712  19.874  1.00  0.71           H  
ATOM    786 1HD  PRO A  52      15.074  10.273  20.041  1.00  0.71           H  
ATOM    787 2HD  PRO A  52      15.877   9.517  18.622  1.00  0.71           H  
ATOM    788  N   GLU A  53      13.539   7.768  22.276  1.00  0.70           N  
ATOM    789  CA  GLU A  53      12.431   7.395  23.117  1.00  0.70           C  
ATOM    790  C   GLU A  53      11.503   6.871  22.029  1.00  0.70           C  
ATOM    791  O   GLU A  53      11.135   7.628  21.140  1.00  0.70           O  
ATOM    792  CB  GLU A  53      11.886   8.597  23.887  1.00  0.70           C  
ATOM    793  CG  GLU A  53      10.831   8.281  24.946  1.00  0.70           C  
ATOM    794  CD  GLU A  53      11.396   7.514  26.192  1.00  0.70           C  
ATOM    795  OE1 GLU A  53      12.559   7.707  26.517  1.00  0.70           O  
ATOM    796  OE2 GLU A  53      10.648   6.772  26.810  1.00  0.70           O  
ATOM    797  H   GLU A  53      13.562   8.695  21.883  1.00  0.70           H  
ATOM    798  HA  GLU A  53      12.699   6.587  23.797  1.00  0.70           H  
ATOM    799 1HB  GLU A  53      12.712   9.104  24.388  1.00  0.70           H  
ATOM    800 2HB  GLU A  53      11.449   9.306  23.184  1.00  0.70           H  
ATOM    801 1HG  GLU A  53      10.378   9.211  25.281  1.00  0.70           H  
ATOM    802 2HG  GLU A  53      10.058   7.687  24.472  1.00  0.70           H  
ATOM    803  N   MET A  54      11.251   5.570  22.073  1.00  0.70           N  
ATOM    804  CA  MET A  54      10.608   4.706  21.065  1.00  0.70           C  
ATOM    805  C   MET A  54      11.611   3.595  20.774  1.00  0.70           C  
ATOM    806  O   MET A  54      11.294   2.421  20.963  1.00  0.70           O  
ATOM    807  CB  MET A  54      10.171   5.378  19.748  1.00  0.70           C  
ATOM    808  CG  MET A  54       8.937   6.313  19.770  1.00  0.70           C  
ATOM    809  SD  MET A  54       8.737   7.164  18.178  1.00  0.70           S  
ATOM    810  CE  MET A  54       8.222   5.839  17.084  1.00  0.70           C  
ATOM    811  H   MET A  54      11.595   5.108  22.897  1.00  0.70           H  
ATOM    812  HA  MET A  54       9.722   4.250  21.502  1.00  0.70           H  
ATOM    813 1HB  MET A  54      10.993   5.928  19.320  1.00  0.70           H  
ATOM    814 2HB  MET A  54       9.930   4.591  19.037  1.00  0.70           H  
ATOM    815 1HG  MET A  54       8.053   5.699  19.936  1.00  0.70           H  
ATOM    816 2HG  MET A  54       8.964   7.047  20.558  1.00  0.70           H  
ATOM    817 1HE  MET A  54       8.079   6.237  16.076  1.00  0.70           H  
ATOM    818 2HE  MET A  54       8.976   5.068  17.063  1.00  0.70           H  
ATOM    819 3HE  MET A  54       7.284   5.414  17.443  1.00  0.70           H  
ATOM    820  N   VAL A  55      12.851   3.951  20.393  1.00  0.70           N  
ATOM    821  CA  VAL A  55      13.854   2.901  20.187  1.00  0.70           C  
ATOM    822  C   VAL A  55      14.103   2.180  21.511  1.00  0.70           C  
ATOM    823  O   VAL A  55      13.935   0.963  21.624  1.00  0.70           O  
ATOM    824  CB  VAL A  55      15.220   3.490  19.720  1.00  0.70           C  
ATOM    825  CG1 VAL A  55      16.234   2.432  19.707  1.00  0.70           C  
ATOM    826  CG2 VAL A  55      15.121   4.073  18.344  1.00  0.70           C  
ATOM    827  H   VAL A  55      13.086   4.933  20.223  1.00  0.70           H  
ATOM    828  HA  VAL A  55      13.484   2.191  19.447  1.00  0.70           H  
ATOM    829  HB  VAL A  55      15.534   4.250  20.414  1.00  0.70           H  
ATOM    830 1HG1 VAL A  55      17.189   2.826  19.381  1.00  0.70           H  
ATOM    831 2HG1 VAL A  55      16.344   1.988  20.696  1.00  0.70           H  
ATOM    832 3HG1 VAL A  55      15.890   1.717  19.021  1.00  0.70           H  
ATOM    833 1HG2 VAL A  55      16.086   4.472  18.045  1.00  0.70           H  
ATOM    834 2HG2 VAL A  55      14.811   3.302  17.645  1.00  0.70           H  
ATOM    835 3HG2 VAL A  55      14.411   4.862  18.360  1.00  0.70           H  
ATOM    836  N   ALA A  56      14.426   2.946  22.546  1.00  0.70           N  
ATOM    837  CA  ALA A  56      14.681   2.373  23.855  1.00  0.70           C  
ATOM    838  C   ALA A  56      13.458   1.640  24.388  1.00  0.70           C  
ATOM    839  O   ALA A  56      13.586   0.574  25.003  1.00  0.70           O  
ATOM    840  CB  ALA A  56      15.083   3.470  24.830  1.00  0.70           C  
ATOM    841  H   ALA A  56      14.523   3.949  22.420  1.00  0.70           H  
ATOM    842  HA  ALA A  56      15.499   1.660  23.760  1.00  0.70           H  
ATOM    843 1HB  ALA A  56      15.304   3.036  25.805  1.00  0.70           H  
ATOM    844 2HB  ALA A  56      15.952   3.964  24.452  1.00  0.70           H  
ATOM    845 3HB  ALA A  56      14.273   4.192  24.934  1.00  0.70           H  
ATOM    846  N   GLN A  57      12.266   2.187  24.112  1.00  0.69           N  
ATOM    847  CA  GLN A  57      11.022   1.622  24.629  1.00  0.69           C  
ATOM    848  C   GLN A  57      10.793   0.251  24.031  1.00  0.69           C  
ATOM    849  O   GLN A  57      10.383  -0.686  24.718  1.00  0.69           O  
ATOM    850  CB  GLN A  57       9.828   2.517  24.297  1.00  0.69           C  
ATOM    851  CG  GLN A  57       9.819   3.855  25.004  1.00  0.69           C  
ATOM    852  CD  GLN A  57       8.611   4.703  24.596  1.00  0.69           C  
ATOM    853  OE1 GLN A  57       7.930   4.403  23.607  1.00  0.69           O  
ATOM    854  NE2 GLN A  57       8.350   5.758  25.350  1.00  0.69           N  
ATOM    855  H   GLN A  57      12.240   3.024  23.559  1.00  0.69           H  
ATOM    856  HA  GLN A  57      11.106   1.522  25.711  1.00  0.69           H  
ATOM    857 1HB  GLN A  57       9.793   2.684  23.231  1.00  0.69           H  
ATOM    858 2HB  GLN A  57       8.910   2.000  24.569  1.00  0.69           H  
ATOM    859 1HG  GLN A  57       9.779   3.691  26.082  1.00  0.69           H  
ATOM    860 2HG  GLN A  57      10.727   4.403  24.753  1.00  0.69           H  
ATOM    861 1HE2 GLN A  57       7.578   6.354  25.139  1.00  0.69           H  
ATOM    862 2HE2 GLN A  57       8.967   5.985  26.135  1.00  0.69           H  
ATOM    863  N   ALA A  58      11.120   0.112  22.749  1.00  0.69           N  
ATOM    864  CA  ALA A  58      10.993  -1.147  22.038  1.00  0.69           C  
ATOM    865  C   ALA A  58      11.858  -2.214  22.714  1.00  0.69           C  
ATOM    866  O   ALA A  58      11.507  -3.396  22.746  1.00  0.69           O  
ATOM    867  CB  ALA A  58      11.373  -0.949  20.587  1.00  0.69           C  
ATOM    868  H   ALA A  58      11.438   0.925  22.221  1.00  0.69           H  
ATOM    869  HA  ALA A  58       9.953  -1.466  22.092  1.00  0.69           H  
ATOM    870 1HB  ALA A  58      11.245  -1.872  20.049  1.00  0.69           H  
ATOM    871 2HB  ALA A  58      10.734  -0.186  20.146  1.00  0.69           H  
ATOM    872 3HB  ALA A  58      12.408  -0.630  20.515  1.00  0.69           H  
ATOM    873  N   GLY A  59      12.980  -1.768  23.290  1.00  0.69           N  
ATOM    874  CA  GLY A  59      13.928  -2.622  23.996  1.00  0.69           C  
ATOM    875  C   GLY A  59      13.556  -2.847  25.473  1.00  0.69           C  
ATOM    876  O   GLY A  59      14.303  -3.505  26.211  1.00  0.69           O  
ATOM    877  H   GLY A  59      13.201  -0.773  23.191  1.00  0.69           H  
ATOM    878 1HA  GLY A  59      13.995  -3.580  23.483  1.00  0.69           H  
ATOM    879 2HA  GLY A  59      14.917  -2.166  23.943  1.00  0.69           H  
ATOM    880  N   GLY A  60      12.413  -2.300  25.912  1.00  0.70           N  
ATOM    881  CA  GLY A  60      11.961  -2.419  27.295  1.00  0.70           C  
ATOM    882  C   GLY A  60      12.506  -1.369  28.276  1.00  0.70           C  
ATOM    883  O   GLY A  60      12.385  -1.559  29.490  1.00  0.70           O  
ATOM    884  H   GLY A  60      11.818  -1.777  25.275  1.00  0.70           H  
ATOM    885 1HA  GLY A  60      10.872  -2.367  27.298  1.00  0.70           H  
ATOM    886 2HA  GLY A  60      12.219  -3.411  27.661  1.00  0.70           H  
ATOM    887  N   MET A  61      13.115  -0.284  27.778  1.00  0.71           N  
ATOM    888  CA  MET A  61      13.692   0.741  28.659  1.00  0.71           C  
ATOM    889  C   MET A  61      13.351   2.181  28.251  1.00  0.71           C  
ATOM    890  O   MET A  61      13.136   2.473  27.083  1.00  0.71           O  
ATOM    891  CB  MET A  61      15.219   0.595  28.677  1.00  0.71           C  
ATOM    892  CG  MET A  61      15.759  -0.727  29.208  1.00  0.71           C  
ATOM    893  SD  MET A  61      17.557  -0.748  29.261  1.00  0.71           S  
ATOM    894  CE  MET A  61      17.773   0.427  30.556  1.00  0.71           C  
ATOM    895  H   MET A  61      13.188  -0.156  26.768  1.00  0.71           H  
ATOM    896  HA  MET A  61      13.304   0.593  29.668  1.00  0.71           H  
ATOM    897 1HB  MET A  61      15.594   0.715  27.659  1.00  0.71           H  
ATOM    898 2HB  MET A  61      15.648   1.408  29.275  1.00  0.71           H  
ATOM    899 1HG  MET A  61      15.370  -0.908  30.211  1.00  0.71           H  
ATOM    900 2HG  MET A  61      15.429  -1.540  28.561  1.00  0.71           H  
ATOM    901 1HE  MET A  61      18.816   0.573  30.758  1.00  0.71           H  
ATOM    902 2HE  MET A  61      17.331   1.368  30.245  1.00  0.71           H  
ATOM    903 3HE  MET A  61      17.274   0.075  31.461  1.00  0.71           H  
ATOM    904  N   THR A  62      13.327   3.108  29.200  1.00  0.71           N  
ATOM    905  CA  THR A  62      13.211   4.522  28.828  1.00  0.71           C  
ATOM    906  C   THR A  62      14.603   5.069  28.560  1.00  0.71           C  
ATOM    907  O   THR A  62      15.577   4.468  29.010  1.00  0.71           O  
ATOM    908  CB  THR A  62      12.566   5.332  29.958  1.00  0.71           C  
ATOM    909  OG1 THR A  62      13.408   5.232  31.134  1.00  0.71           O  
ATOM    910  CG2 THR A  62      11.175   4.795  30.275  1.00  0.71           C  
ATOM    911  H   THR A  62      13.427   2.854  30.192  1.00  0.71           H  
ATOM    912  HA  THR A  62      12.611   4.618  27.919  1.00  0.71           H  
ATOM    913  HB  THR A  62      12.492   6.377  29.656  1.00  0.71           H  
ATOM    914  HG1 THR A  62      13.346   4.297  31.474  1.00  0.71           H  
ATOM    915 1HG2 THR A  62      10.734   5.379  31.083  1.00  0.71           H  
ATOM    916 2HG2 THR A  62      10.547   4.872  29.384  1.00  0.71           H  
ATOM    917 3HG2 THR A  62      11.251   3.751  30.581  1.00  0.71           H  
ATOM    918  N   ILE A  63      14.725   6.234  27.923  1.00  0.72           N  
ATOM    919  CA  ILE A  63      16.070   6.794  27.765  1.00  0.72           C  
ATOM    920  C   ILE A  63      16.761   7.100  29.079  1.00  0.72           C  
ATOM    921  O   ILE A  63      17.973   6.906  29.197  1.00  0.72           O  
ATOM    922  CB  ILE A  63      16.101   8.014  26.847  1.00  0.72           C  
ATOM    923  CG1 ILE A  63      15.811   7.568  25.432  1.00  0.72           C  
ATOM    924  CG2 ILE A  63      17.458   8.673  26.934  1.00  0.72           C  
ATOM    925  CD1 ILE A  63      16.902   6.628  24.907  1.00  0.72           C  
ATOM    926  H   ILE A  63      13.904   6.719  27.536  1.00  0.72           H  
ATOM    927  HA  ILE A  63      16.669   6.040  27.262  1.00  0.72           H  
ATOM    928  HB  ILE A  63      15.322   8.719  27.140  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63      14.854   7.039  25.411  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63      15.741   8.434  24.779  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63      17.486   9.539  26.275  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63      17.633   8.987  27.959  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63      18.229   7.972  26.633  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63      16.663   6.319  23.904  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63      17.859   7.146  24.904  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63      16.972   5.754  25.545  1.00  0.72           H  
ATOM    937  N   GLU A  64      16.034   7.607  30.070  1.00  0.73           N  
ATOM    938  CA  GLU A  64      16.701   7.896  31.329  1.00  0.73           C  
ATOM    939  C   GLU A  64      17.275   6.609  31.923  1.00  0.73           C  
ATOM    940  O   GLU A  64      18.404   6.605  32.426  1.00  0.73           O  
ATOM    941  CB  GLU A  64      15.739   8.561  32.312  1.00  0.73           C  
ATOM    942  CG  GLU A  64      15.353   9.989  31.928  1.00  0.73           C  
ATOM    943  CD  GLU A  64      14.352  10.619  32.874  1.00  0.73           C  
ATOM    944  OE1 GLU A  64      13.865   9.935  33.743  1.00  0.73           O  
ATOM    945  OE2 GLU A  64      14.079  11.788  32.723  1.00  0.73           O  
ATOM    946  H   GLU A  64      15.044   7.765  29.952  1.00  0.73           H  
ATOM    947  HA  GLU A  64      17.526   8.581  31.137  1.00  0.73           H  
ATOM    948 1HB  GLU A  64      14.824   7.967  32.378  1.00  0.73           H  
ATOM    949 2HB  GLU A  64      16.188   8.584  33.303  1.00  0.73           H  
ATOM    950 1HG  GLU A  64      16.255  10.600  31.910  1.00  0.73           H  
ATOM    951 2HG  GLU A  64      14.937   9.977  30.920  1.00  0.73           H  
ATOM    952  N   GLU A  65      16.527   5.502  31.817  1.00  0.75           N  
ATOM    953  CA  GLU A  65      17.039   4.226  32.309  1.00  0.75           C  
ATOM    954  C   GLU A  65      18.253   3.767  31.506  1.00  0.75           C  
ATOM    955  O   GLU A  65      19.191   3.199  32.058  1.00  0.75           O  
ATOM    956  CB  GLU A  65      15.942   3.175  32.298  1.00  0.75           C  
ATOM    957  CG  GLU A  65      14.882   3.401  33.356  1.00  0.75           C  
ATOM    958  CD  GLU A  65      13.684   2.557  33.152  1.00  0.75           C  
ATOM    959  OE1 GLU A  65      13.223   2.523  32.027  1.00  0.75           O  
ATOM    960  OE2 GLU A  65      13.221   1.942  34.082  1.00  0.75           O  
ATOM    961  H   GLU A  65      15.587   5.541  31.409  1.00  0.75           H  
ATOM    962  HA  GLU A  65      17.353   4.364  33.341  1.00  0.75           H  
ATOM    963 1HB  GLU A  65      15.463   3.157  31.320  1.00  0.75           H  
ATOM    964 2HB  GLU A  65      16.377   2.197  32.471  1.00  0.75           H  
ATOM    965 1HG  GLU A  65      15.311   3.172  34.331  1.00  0.75           H  
ATOM    966 2HG  GLU A  65      14.597   4.452  33.356  1.00  0.75           H  
ATOM    967  N   VAL A  66      18.264   4.030  30.200  1.00  0.78           N  
ATOM    968  CA  VAL A  66      19.417   3.635  29.406  1.00  0.78           C  
ATOM    969  C   VAL A  66      20.638   4.415  29.876  1.00  0.78           C  
ATOM    970  O   VAL A  66      21.697   3.842  30.108  1.00  0.78           O  
ATOM    971  CB  VAL A  66      19.191   3.877  27.899  1.00  0.78           C  
ATOM    972  CG1 VAL A  66      20.475   3.630  27.148  1.00  0.78           C  
ATOM    973  CG2 VAL A  66      18.113   2.942  27.382  1.00  0.78           C  
ATOM    974  H   VAL A  66      17.455   4.474  29.765  1.00  0.78           H  
ATOM    975  HA  VAL A  66      19.598   2.574  29.555  1.00  0.78           H  
ATOM    976  HB  VAL A  66      18.896   4.914  27.741  1.00  0.78           H  
ATOM    977 1HG1 VAL A  66      20.312   3.810  26.094  1.00  0.78           H  
ATOM    978 2HG1 VAL A  66      21.246   4.297  27.515  1.00  0.78           H  
ATOM    979 3HG1 VAL A  66      20.786   2.605  27.294  1.00  0.78           H  
ATOM    980 1HG2 VAL A  66      17.955   3.116  26.324  1.00  0.78           H  
ATOM    981 2HG2 VAL A  66      18.425   1.917  27.539  1.00  0.78           H  
ATOM    982 3HG2 VAL A  66      17.195   3.117  27.913  1.00  0.78           H  
ATOM    983  N   ARG A  67      20.486   5.721  30.087  1.00  0.83           N  
ATOM    984  CA  ARG A  67      21.602   6.555  30.533  1.00  0.83           C  
ATOM    985  C   ARG A  67      22.127   6.089  31.898  1.00  0.83           C  
ATOM    986  O   ARG A  67      23.341   6.034  32.137  1.00  0.83           O  
ATOM    987  CB  ARG A  67      21.146   8.008  30.641  1.00  0.83           C  
ATOM    988  CG  ARG A  67      20.866   8.682  29.313  1.00  0.83           C  
ATOM    989  CD  ARG A  67      20.322  10.050  29.461  1.00  0.83           C  
ATOM    990  NE  ARG A  67      19.914  10.616  28.180  1.00  0.83           N  
ATOM    991  CZ  ARG A  67      19.284  11.781  28.014  1.00  0.83           C  
ATOM    992  NH1 ARG A  67      19.010  12.559  29.038  1.00  0.83           N  
ATOM    993  NH2 ARG A  67      18.941  12.117  26.797  1.00  0.83           N  
ATOM    994  H   ARG A  67      19.579   6.150  29.902  1.00  0.83           H  
ATOM    995  HA  ARG A  67      22.405   6.483  29.800  1.00  0.83           H  
ATOM    996 1HB  ARG A  67      20.228   8.052  31.226  1.00  0.83           H  
ATOM    997 2HB  ARG A  67      21.899   8.591  31.167  1.00  0.83           H  
ATOM    998 1HG  ARG A  67      21.802   8.763  28.773  1.00  0.83           H  
ATOM    999 2HG  ARG A  67      20.157   8.087  28.743  1.00  0.83           H  
ATOM   1000 1HD  ARG A  67      19.448  10.020  30.111  1.00  0.83           H  
ATOM   1001 2HD  ARG A  67      21.078  10.700  29.893  1.00  0.83           H  
ATOM   1002  HE  ARG A  67      20.087  10.088  27.315  1.00  0.83           H  
ATOM   1003 1HH1 ARG A  67      19.282  12.280  29.966  1.00  0.83           H  
ATOM   1004 2HH1 ARG A  67      18.531  13.434  28.890  1.00  0.83           H  
ATOM   1005 1HH2 ARG A  67      19.160  11.451  26.040  1.00  0.83           H  
ATOM   1006 2HH2 ARG A  67      18.468  12.984  26.614  1.00  0.83           H  
ATOM   1007  N   ALA A  68      21.198   5.676  32.767  1.00  0.90           N  
ATOM   1008  CA  ALA A  68      21.475   5.198  34.119  1.00  0.90           C  
ATOM   1009  C   ALA A  68      22.344   3.941  34.147  1.00  0.90           C  
ATOM   1010  O   ALA A  68      22.915   3.611  35.188  1.00  0.90           O  
ATOM   1011  CB  ALA A  68      20.179   4.919  34.856  1.00  0.90           C  
ATOM   1012  H   ALA A  68      20.216   5.753  32.496  1.00  0.90           H  
ATOM   1013  HA  ALA A  68      22.011   5.988  34.642  1.00  0.90           H  
ATOM   1014 1HB  ALA A  68      20.398   4.606  35.874  1.00  0.90           H  
ATOM   1015 2HB  ALA A  68      19.569   5.822  34.872  1.00  0.90           H  
ATOM   1016 3HB  ALA A  68      19.640   4.130  34.346  1.00  0.90           H  
ATOM   1017  N   LEU A  69      22.428   3.215  33.031  1.00  0.99           N  
ATOM   1018  CA  LEU A  69      23.211   1.991  32.972  1.00  0.99           C  
ATOM   1019  C   LEU A  69      24.689   2.243  33.229  1.00  0.99           C  
ATOM   1020  O   LEU A  69      25.383   1.375  33.772  1.00  0.99           O  
ATOM   1021  CB  LEU A  69      23.072   1.351  31.596  1.00  0.99           C  
ATOM   1022  CG  LEU A  69      21.720   0.780  31.255  1.00  0.99           C  
ATOM   1023  CD1 LEU A  69      21.705   0.392  29.800  1.00  0.99           C  
ATOM   1024  CD2 LEU A  69      21.446  -0.419  32.132  1.00  0.99           C  
ATOM   1025  H   LEU A  69      21.965   3.524  32.176  1.00  0.99           H  
ATOM   1026  HA  LEU A  69      22.834   1.308  33.730  1.00  0.99           H  
ATOM   1027 1HB  LEU A  69      23.322   2.091  30.847  1.00  0.99           H  
ATOM   1028 2HB  LEU A  69      23.794   0.555  31.528  1.00  0.99           H  
ATOM   1029  HG  LEU A  69      20.959   1.533  31.418  1.00  0.99           H  
ATOM   1030 1HD1 LEU A  69      20.739  -0.009  29.539  1.00  0.99           H  
ATOM   1031 2HD1 LEU A  69      21.898   1.273  29.213  1.00  0.99           H  
ATOM   1032 3HD1 LEU A  69      22.462  -0.354  29.609  1.00  0.99           H  
ATOM   1033 1HD2 LEU A  69      20.470  -0.834  31.888  1.00  0.99           H  
ATOM   1034 2HD2 LEU A  69      22.213  -1.173  31.963  1.00  0.99           H  
ATOM   1035 3HD2 LEU A  69      21.459  -0.108  33.177  1.00  0.99           H  
ATOM   1036  N   GLY A  70      25.167   3.422  32.833  1.00  1.08           N  
ATOM   1037  CA  GLY A  70      26.565   3.774  32.983  1.00  1.08           C  
ATOM   1038  C   GLY A  70      27.405   3.275  31.821  1.00  1.08           C  
ATOM   1039  O   GLY A  70      26.931   2.516  30.970  1.00  1.08           O  
ATOM   1040  H   GLY A  70      24.531   4.119  32.439  1.00  1.08           H  
ATOM   1041 1HA  GLY A  70      26.652   4.858  33.053  1.00  1.08           H  
ATOM   1042 2HA  GLY A  70      26.944   3.362  33.917  1.00  1.08           H  
ATOM   1043  N   HIS A  71      28.680   3.671  31.834  1.00  1.15           N  
ATOM   1044  CA  HIS A  71      29.650   3.351  30.790  1.00  1.15           C  
ATOM   1045  C   HIS A  71      29.008   3.741  29.453  1.00  1.15           C  
ATOM   1046  O   HIS A  71      28.120   4.593  29.424  1.00  1.15           O  
ATOM   1047  CB  HIS A  71      30.003   1.839  30.853  1.00  1.15           C  
ATOM   1048  CG  HIS A  71      31.295   1.377  30.117  1.00  1.15           C  
ATOM   1049  ND1 HIS A  71      31.372   1.189  28.751  1.00  1.15           N  
ATOM   1050  CD2 HIS A  71      32.520   1.061  30.609  1.00  1.15           C  
ATOM   1051  CE1 HIS A  71      32.598   0.772  28.433  1.00  1.15           C  
ATOM   1052  NE2 HIS A  71      33.308   0.690  29.542  1.00  1.15           N  
ATOM   1053  H   HIS A  71      28.981   4.261  32.595  1.00  1.15           H  
ATOM   1054  HA  HIS A  71      30.561   3.935  30.919  1.00  1.15           H  
ATOM   1055 1HB  HIS A  71      30.096   1.543  31.898  1.00  1.15           H  
ATOM   1056 2HB  HIS A  71      29.171   1.266  30.438  1.00  1.15           H  
ATOM   1057  HD2 HIS A  71      32.824   1.089  31.656  1.00  1.15           H  
ATOM   1058  HE1 HIS A  71      32.955   0.539  27.429  1.00  1.15           H  
ATOM   1059  HE2 HIS A  71      34.276   0.398  29.607  1.00  1.15           H  
ATOM   1060  N   GLU A  72      29.481   3.165  28.358  1.00  1.17           N  
ATOM   1061  CA  GLU A  72      28.904   3.396  27.046  1.00  1.17           C  
ATOM   1062  C   GLU A  72      28.423   2.077  26.467  1.00  1.17           C  
ATOM   1063  O   GLU A  72      27.428   2.027  25.743  1.00  1.17           O  
ATOM   1064  CB  GLU A  72      29.928   4.063  26.127  1.00  1.17           C  
ATOM   1065  CG  GLU A  72      30.337   5.472  26.583  1.00  1.17           C  
ATOM   1066  CD  GLU A  72      31.434   6.125  25.739  1.00  1.17           C  
ATOM   1067  OE1 GLU A  72      32.052   5.436  24.967  1.00  1.17           O  
ATOM   1068  OE2 GLU A  72      31.615   7.329  25.848  1.00  1.17           O  
ATOM   1069  H   GLU A  72      30.233   2.504  28.440  1.00  1.17           H  
ATOM   1070  HA  GLU A  72      28.042   4.056  27.150  1.00  1.17           H  
ATOM   1071 1HB  GLU A  72      30.826   3.446  26.072  1.00  1.17           H  
ATOM   1072 2HB  GLU A  72      29.518   4.140  25.121  1.00  1.17           H  
ATOM   1073 1HG  GLU A  72      29.451   6.100  26.554  1.00  1.17           H  
ATOM   1074 2HG  GLU A  72      30.674   5.421  27.617  1.00  1.17           H  
ATOM   1075  N   GLY A  73      29.139   1.000  26.795  1.00  1.15           N  
ATOM   1076  CA  GLY A  73      28.867  -0.322  26.242  1.00  1.15           C  
ATOM   1077  C   GLY A  73      27.453  -0.772  26.561  1.00  1.15           C  
ATOM   1078  O   GLY A  73      26.696  -1.164  25.676  1.00  1.15           O  
ATOM   1079  H   GLY A  73      29.921   1.109  27.434  1.00  1.15           H  
ATOM   1080 1HA  GLY A  73      29.011  -0.302  25.161  1.00  1.15           H  
ATOM   1081 2HA  GLY A  73      29.582  -1.036  26.650  1.00  1.15           H  
ATOM   1082  N   LYS A  74      27.094  -0.703  27.838  1.00  1.08           N  
ATOM   1083  CA  LYS A  74      25.783  -1.140  28.291  1.00  1.08           C  
ATOM   1084  C   LYS A  74      24.672  -0.334  27.634  1.00  1.08           C  
ATOM   1085  O   LYS A  74      23.619  -0.874  27.278  1.00  1.08           O  
ATOM   1086  CB  LYS A  74      25.691  -0.952  29.794  1.00  1.08           C  
ATOM   1087  CG  LYS A  74      26.542  -1.861  30.623  1.00  1.08           C  
ATOM   1088  CD  LYS A  74      26.393  -1.496  32.091  1.00  1.08           C  
ATOM   1089  CE  LYS A  74      27.248  -2.373  32.984  1.00  1.08           C  
ATOM   1090  NZ  LYS A  74      27.149  -1.966  34.413  1.00  1.08           N  
ATOM   1091  H   LYS A  74      27.758  -0.351  28.512  1.00  1.08           H  
ATOM   1092  HA  LYS A  74      25.650  -2.192  28.030  1.00  1.08           H  
ATOM   1093 1HB  LYS A  74      25.950   0.083  30.052  1.00  1.08           H  
ATOM   1094 2HB  LYS A  74      24.667  -1.113  30.105  1.00  1.08           H  
ATOM   1095 1HG  LYS A  74      26.239  -2.898  30.469  1.00  1.08           H  
ATOM   1096 2HG  LYS A  74      27.584  -1.750  30.328  1.00  1.08           H  
ATOM   1097 1HD  LYS A  74      26.692  -0.450  32.230  1.00  1.08           H  
ATOM   1098 2HD  LYS A  74      25.349  -1.589  32.388  1.00  1.08           H  
ATOM   1099 1HE  LYS A  74      26.920  -3.406  32.886  1.00  1.08           H  
ATOM   1100 2HE  LYS A  74      28.288  -2.301  32.667  1.00  1.08           H  
ATOM   1101 1HZ  LYS A  74      27.726  -2.568  34.977  1.00  1.08           H  
ATOM   1102 2HZ  LYS A  74      27.463  -1.008  34.514  1.00  1.08           H  
ATOM   1103 3HZ  LYS A  74      26.190  -2.036  34.720  1.00  1.08           H  
ATOM   1104  N   CYS A  75      24.918   0.961  27.455  1.00  1.00           N  
ATOM   1105  CA  CYS A  75      23.931   1.827  26.847  1.00  1.00           C  
ATOM   1106  C   CYS A  75      23.748   1.422  25.397  1.00  1.00           C  
ATOM   1107  O   CYS A  75      22.619   1.320  24.911  1.00  1.00           O  
ATOM   1108  CB  CYS A  75      24.364   3.283  26.950  1.00  1.00           C  
ATOM   1109  SG  CYS A  75      24.358   3.938  28.650  1.00  1.00           S  
ATOM   1110  H   CYS A  75      25.803   1.347  27.749  1.00  1.00           H  
ATOM   1111  HA  CYS A  75      22.988   1.707  27.360  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      25.370   3.393  26.553  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75      23.704   3.902  26.348  1.00  1.00           H  
ATOM   1114  HG  CYS A  75      23.059   3.692  28.945  1.00  1.00           H  
ATOM   1115  N   GLN A  76      24.855   1.117  24.712  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      24.736   0.699  23.329  1.00  0.92           C  
ATOM   1117  C   GLN A  76      23.963  -0.597  23.240  1.00  0.92           C  
ATOM   1118  O   GLN A  76      23.064  -0.693  22.417  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      26.105   0.513  22.676  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      26.873   1.788  22.415  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      28.264   1.493  21.933  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      28.474   0.849  20.896  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      29.240   1.951  22.699  1.00  0.92           N  
ATOM   1124  H   GLN A  76      25.776   1.211  25.142  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      24.188   1.463  22.779  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      26.723  -0.106  23.325  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      25.992  -0.024  21.738  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      26.358   2.362  21.645  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      26.937   2.366  23.332  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      30.196   1.794  22.452  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      29.011   2.470  23.527  1.00  0.92           H  
ATOM   1132  N   ASP A  77      24.225  -1.560  24.132  1.00  0.85           N  
ATOM   1133  CA  ASP A  77      23.495  -2.824  24.060  1.00  0.85           C  
ATOM   1134  C   ASP A  77      21.997  -2.606  24.234  1.00  0.85           C  
ATOM   1135  O   ASP A  77      21.178  -3.208  23.526  1.00  0.85           O  
ATOM   1136  CB  ASP A  77      23.993  -3.819  25.114  1.00  0.85           C  
ATOM   1137  CG  ASP A  77      25.381  -4.433  24.808  1.00  0.85           C  
ATOM   1138  OD1 ASP A  77      25.857  -4.303  23.702  1.00  0.85           O  
ATOM   1139  OD2 ASP A  77      25.931  -5.057  25.691  1.00  0.85           O  
ATOM   1140  H   ASP A  77      24.968  -1.425  24.820  1.00  0.85           H  
ATOM   1141  HA  ASP A  77      23.658  -3.261  23.082  1.00  0.85           H  
ATOM   1142 1HB  ASP A  77      24.051  -3.309  26.078  1.00  0.85           H  
ATOM   1143 2HB  ASP A  77      23.271  -4.626  25.219  1.00  0.85           H  
ATOM   1144  N   ALA A  78      21.621  -1.710  25.148  1.00  0.81           N  
ATOM   1145  CA  ALA A  78      20.209  -1.413  25.341  1.00  0.81           C  
ATOM   1146  C   ALA A  78      19.598  -0.821  24.072  1.00  0.81           C  
ATOM   1147  O   ALA A  78      18.463  -1.156  23.701  1.00  0.81           O  
ATOM   1148  CB  ALA A  78      20.034  -0.459  26.497  1.00  0.81           C  
ATOM   1149  H   ALA A  78      22.324  -1.246  25.728  1.00  0.81           H  
ATOM   1150  HA  ALA A  78      19.694  -2.344  25.560  1.00  0.81           H  
ATOM   1151 1HB  ALA A  78      18.980  -0.263  26.641  1.00  0.81           H  
ATOM   1152 2HB  ALA A  78      20.454  -0.906  27.390  1.00  0.81           H  
ATOM   1153 3HB  ALA A  78      20.552   0.469  26.276  1.00  0.81           H  
ATOM   1154  N   MET A  79      20.358   0.047  23.393  1.00  0.77           N  
ATOM   1155  CA  MET A  79      19.863   0.692  22.189  1.00  0.77           C  
ATOM   1156  C   MET A  79      19.916  -0.239  20.991  1.00  0.77           C  
ATOM   1157  O   MET A  79      19.114  -0.103  20.074  1.00  0.77           O  
ATOM   1158  CB  MET A  79      20.620   1.975  21.931  1.00  0.77           C  
ATOM   1159  CG  MET A  79      20.388   2.998  23.010  1.00  0.77           C  
ATOM   1160  SD  MET A  79      18.640   3.417  23.367  1.00  0.77           S  
ATOM   1161  CE  MET A  79      18.148   4.461  22.028  1.00  0.77           C  
ATOM   1162  H   MET A  79      21.284   0.293  23.750  1.00  0.77           H  
ATOM   1163  HA  MET A  79      18.818   0.951  22.350  1.00  0.77           H  
ATOM   1164 1HB  MET A  79      21.690   1.762  21.886  1.00  0.77           H  
ATOM   1165 2HB  MET A  79      20.322   2.406  20.973  1.00  0.77           H  
ATOM   1166 1HG  MET A  79      20.871   2.700  23.928  1.00  0.77           H  
ATOM   1167 2HG  MET A  79      20.865   3.879  22.637  1.00  0.77           H  
ATOM   1168 1HE  MET A  79      17.106   4.741  22.143  1.00  0.77           H  
ATOM   1169 2HE  MET A  79      18.765   5.362  22.027  1.00  0.77           H  
ATOM   1170 3HE  MET A  79      18.285   3.932  21.105  1.00  0.77           H  
ATOM   1171  N   ILE A  80      20.831  -1.209  20.995  1.00  0.74           N  
ATOM   1172  CA  ILE A  80      20.863  -2.190  19.922  1.00  0.74           C  
ATOM   1173  C   ILE A  80      19.614  -3.029  19.995  1.00  0.74           C  
ATOM   1174  O   ILE A  80      18.908  -3.197  19.002  1.00  0.74           O  
ATOM   1175  CB  ILE A  80      22.081  -3.131  19.992  1.00  0.74           C  
ATOM   1176  CG1 ILE A  80      23.361  -2.398  19.693  1.00  0.74           C  
ATOM   1177  CG2 ILE A  80      21.867  -4.243  19.030  1.00  0.74           C  
ATOM   1178  CD1 ILE A  80      24.623  -3.150  20.014  1.00  0.74           C  
ATOM   1179  H   ILE A  80      21.509  -1.257  21.746  1.00  0.74           H  
ATOM   1180  HA  ILE A  80      20.880  -1.670  18.966  1.00  0.74           H  
ATOM   1181  HB  ILE A  80      22.174  -3.534  20.999  1.00  0.74           H  
ATOM   1182 1HG1 ILE A  80      23.373  -2.199  18.652  1.00  0.74           H  
ATOM   1183 2HG1 ILE A  80      23.367  -1.470  20.225  1.00  0.74           H  
ATOM   1184 1HG2 ILE A  80      22.709  -4.929  19.071  1.00  0.74           H  
ATOM   1185 2HG2 ILE A  80      20.958  -4.771  19.291  1.00  0.74           H  
ATOM   1186 3HG2 ILE A  80      21.770  -3.828  18.034  1.00  0.74           H  
ATOM   1187 1HD1 ILE A  80      25.486  -2.544  19.739  1.00  0.74           H  
ATOM   1188 2HD1 ILE A  80      24.667  -3.370  21.076  1.00  0.74           H  
ATOM   1189 3HD1 ILE A  80      24.641  -4.080  19.452  1.00  0.74           H  
ATOM   1190  N   ARG A  81      19.292  -3.510  21.194  1.00  0.72           N  
ATOM   1191  CA  ARG A  81      18.100  -4.321  21.369  1.00  0.72           C  
ATOM   1192  C   ARG A  81      16.875  -3.524  20.943  1.00  0.72           C  
ATOM   1193  O   ARG A  81      16.018  -4.028  20.209  1.00  0.72           O  
ATOM   1194  CB  ARG A  81      17.969  -4.763  22.820  1.00  0.72           C  
ATOM   1195  CG  ARG A  81      16.806  -5.703  23.104  1.00  0.72           C  
ATOM   1196  CD  ARG A  81      16.803  -6.197  24.521  1.00  0.72           C  
ATOM   1197  NE  ARG A  81      16.590  -5.126  25.486  1.00  0.72           N  
ATOM   1198  CZ  ARG A  81      17.506  -4.620  26.323  1.00  0.72           C  
ATOM   1199  NH1 ARG A  81      18.747  -5.066  26.357  1.00  0.72           N  
ATOM   1200  NH2 ARG A  81      17.105  -3.664  27.112  1.00  0.72           N  
ATOM   1201  H   ARG A  81      19.904  -3.330  21.994  1.00  0.72           H  
ATOM   1202  HA  ARG A  81      18.183  -5.205  20.737  1.00  0.72           H  
ATOM   1203 1HB  ARG A  81      18.888  -5.259  23.127  1.00  0.72           H  
ATOM   1204 2HB  ARG A  81      17.851  -3.881  23.455  1.00  0.72           H  
ATOM   1205 1HG  ARG A  81      15.870  -5.173  22.927  1.00  0.72           H  
ATOM   1206 2HG  ARG A  81      16.865  -6.566  22.441  1.00  0.72           H  
ATOM   1207 1HD  ARG A  81      16.006  -6.929  24.647  1.00  0.72           H  
ATOM   1208 2HD  ARG A  81      17.760  -6.663  24.742  1.00  0.72           H  
ATOM   1209  HE  ARG A  81      15.657  -4.698  25.552  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  81      19.033  -5.806  25.733  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  81      19.408  -4.664  27.002  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  81      16.117  -3.377  27.024  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  81      17.733  -3.237  27.775  1.00  0.72           H  
ATOM   1214  N   GLY A  82      16.820  -2.266  21.385  1.00  0.71           N  
ATOM   1215  CA  GLY A  82      15.746  -1.358  21.051  1.00  0.71           C  
ATOM   1216  C   GLY A  82      15.606  -1.130  19.556  1.00  0.71           C  
ATOM   1217  O   GLY A  82      14.527  -1.303  18.995  1.00  0.71           O  
ATOM   1218  H   GLY A  82      17.551  -1.918  22.005  1.00  0.71           H  
ATOM   1219 1HA  GLY A  82      14.813  -1.747  21.430  1.00  0.71           H  
ATOM   1220 2HA  GLY A  82      15.932  -0.410  21.551  1.00  0.71           H  
ATOM   1221  N   ALA A  83      16.692  -0.726  18.908  1.00  0.70           N  
ATOM   1222  CA  ALA A  83      16.700  -0.438  17.484  1.00  0.70           C  
ATOM   1223  C   ALA A  83      16.320  -1.665  16.677  1.00  0.70           C  
ATOM   1224  O   ALA A  83      15.606  -1.548  15.681  1.00  0.70           O  
ATOM   1225  CB  ALA A  83      18.060   0.102  17.101  1.00  0.70           C  
ATOM   1226  H   ALA A  83      17.555  -0.606  19.422  1.00  0.70           H  
ATOM   1227  HA  ALA A  83      15.952   0.320  17.276  1.00  0.70           H  
ATOM   1228 1HB  ALA A  83      18.088   0.346  16.049  1.00  0.70           H  
ATOM   1229 2HB  ALA A  83      18.263   0.999  17.684  1.00  0.70           H  
ATOM   1230 3HB  ALA A  83      18.809  -0.637  17.340  1.00  0.70           H  
ATOM   1231  N   ILE A  84      16.741  -2.853  17.106  1.00  0.70           N  
ATOM   1232  CA  ILE A  84      16.341  -4.043  16.377  1.00  0.70           C  
ATOM   1233  C   ILE A  84      14.849  -4.257  16.526  1.00  0.70           C  
ATOM   1234  O   ILE A  84      14.144  -4.461  15.536  1.00  0.70           O  
ATOM   1235  CB  ILE A  84      17.079  -5.299  16.863  1.00  0.70           C  
ATOM   1236  CG1 ILE A  84      18.547  -5.203  16.524  1.00  0.70           C  
ATOM   1237  CG2 ILE A  84      16.483  -6.510  16.202  1.00  0.70           C  
ATOM   1238  CD1 ILE A  84      19.389  -6.229  17.183  1.00  0.70           C  
ATOM   1239  H   ILE A  84      17.355  -2.934  17.918  1.00  0.70           H  
ATOM   1240  HA  ILE A  84      16.551  -3.904  15.325  1.00  0.70           H  
ATOM   1241  HB  ILE A  84      16.988  -5.378  17.949  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  84      18.655  -5.319  15.472  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  84      18.909  -4.227  16.808  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  84      17.000  -7.404  16.542  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  84      15.424  -6.585  16.454  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  84      16.596  -6.414  15.123  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  84      20.416  -6.091  16.879  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  84      19.305  -6.123  18.262  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  84      19.055  -7.219  16.885  1.00  0.70           H  
ATOM   1250  N   ALA A  85      14.349  -4.188  17.757  1.00  0.72           N  
ATOM   1251  CA  ALA A  85      12.932  -4.395  17.973  1.00  0.72           C  
ATOM   1252  C   ALA A  85      12.103  -3.351  17.219  1.00  0.72           C  
ATOM   1253  O   ALA A  85      11.087  -3.694  16.605  1.00  0.72           O  
ATOM   1254  CB  ALA A  85      12.647  -4.351  19.465  1.00  0.72           C  
ATOM   1255  H   ALA A  85      14.958  -4.005  18.557  1.00  0.72           H  
ATOM   1256  HA  ALA A  85      12.666  -5.376  17.585  1.00  0.72           H  
ATOM   1257 1HB  ALA A  85      11.590  -4.524  19.652  1.00  0.72           H  
ATOM   1258 2HB  ALA A  85      13.236  -5.116  19.970  1.00  0.72           H  
ATOM   1259 3HB  ALA A  85      12.934  -3.378  19.853  1.00  0.72           H  
ATOM   1260  N   ALA A  86      12.553  -2.090  17.218  1.00  0.75           N  
ATOM   1261  CA  ALA A  86      11.853  -1.025  16.514  1.00  0.75           C  
ATOM   1262  C   ALA A  86      11.853  -1.281  15.016  1.00  0.75           C  
ATOM   1263  O   ALA A  86      10.832  -1.104  14.345  1.00  0.75           O  
ATOM   1264  CB  ALA A  86      12.501   0.314  16.814  1.00  0.75           C  
ATOM   1265  H   ALA A  86      13.394  -1.861  17.737  1.00  0.75           H  
ATOM   1266  HA  ALA A  86      10.819  -1.012  16.858  1.00  0.75           H  
ATOM   1267 1HB  ALA A  86      11.963   1.101  16.302  1.00  0.75           H  
ATOM   1268 2HB  ALA A  86      12.480   0.493  17.889  1.00  0.75           H  
ATOM   1269 3HB  ALA A  86      13.525   0.291  16.477  1.00  0.75           H  
ATOM   1270  N   ALA A  87      12.997  -1.729  14.490  1.00  0.79           N  
ATOM   1271  CA  ALA A  87      13.135  -2.031  13.077  1.00  0.79           C  
ATOM   1272  C   ALA A  87      12.194  -3.150  12.663  1.00  0.79           C  
ATOM   1273  O   ALA A  87      11.621  -3.116  11.568  1.00  0.79           O  
ATOM   1274  CB  ALA A  87      14.564  -2.425  12.779  1.00  0.79           C  
ATOM   1275  H   ALA A  87      13.819  -1.845  15.081  1.00  0.79           H  
ATOM   1276  HA  ALA A  87      12.880  -1.137  12.512  1.00  0.79           H  
ATOM   1277 1HB  ALA A  87      14.674  -2.620  11.731  1.00  0.79           H  
ATOM   1278 2HB  ALA A  87      15.218  -1.610  13.071  1.00  0.79           H  
ATOM   1279 3HB  ALA A  87      14.825  -3.316  13.344  1.00  0.79           H  
ATOM   1280  N   HIS A  88      12.032  -4.145  13.542  1.00  0.85           N  
ATOM   1281  CA  HIS A  88      11.166  -5.275  13.255  1.00  0.85           C  
ATOM   1282  C   HIS A  88       9.699  -4.883  13.306  1.00  0.85           C  
ATOM   1283  O   HIS A  88       8.921  -5.289  12.438  1.00  0.85           O  
ATOM   1284  CB  HIS A  88      11.435  -6.431  14.215  1.00  0.85           C  
ATOM   1285  CG  HIS A  88      12.754  -7.063  13.986  1.00  0.85           C  
ATOM   1286  ND1 HIS A  88      13.158  -8.209  14.642  1.00  0.85           N  
ATOM   1287  CD2 HIS A  88      13.786  -6.698  13.189  1.00  0.85           C  
ATOM   1288  CE1 HIS A  88      14.375  -8.523  14.249  1.00  0.85           C  
ATOM   1289  NE2 HIS A  88      14.776  -7.618  13.372  1.00  0.85           N  
ATOM   1290  H   HIS A  88      12.557  -4.128  14.419  1.00  0.85           H  
ATOM   1291  HA  HIS A  88      11.373  -5.634  12.249  1.00  0.85           H  
ATOM   1292 1HB  HIS A  88      11.409  -6.060  15.242  1.00  0.85           H  
ATOM   1293 2HB  HIS A  88      10.659  -7.186  14.113  1.00  0.85           H  
ATOM   1294  HD2 HIS A  88      13.826  -5.830  12.534  1.00  0.85           H  
ATOM   1295  HE1 HIS A  88      14.957  -9.373  14.596  1.00  0.85           H  
ATOM   1296  HE2 HIS A  88      15.689  -7.598  12.916  1.00  0.85           H  
ATOM   1297  N   GLU A  89       9.318  -4.063  14.291  1.00  0.91           N  
ATOM   1298  CA  GLU A  89       7.926  -3.645  14.380  1.00  0.91           C  
ATOM   1299  C   GLU A  89       7.602  -2.823  13.143  1.00  0.91           C  
ATOM   1300  O   GLU A  89       6.545  -2.987  12.521  1.00  0.91           O  
ATOM   1301  CB  GLU A  89       7.688  -2.799  15.635  1.00  0.91           C  
ATOM   1302  CG  GLU A  89       6.224  -2.372  15.869  1.00  0.91           C  
ATOM   1303  CD  GLU A  89       5.291  -3.514  16.239  1.00  0.91           C  
ATOM   1304  OE1 GLU A  89       5.765  -4.535  16.680  1.00  0.91           O  
ATOM   1305  OE2 GLU A  89       4.094  -3.356  16.064  1.00  0.91           O  
ATOM   1306  H   GLU A  89       9.991  -3.759  14.998  1.00  0.91           H  
ATOM   1307  HA  GLU A  89       7.286  -4.526  14.402  1.00  0.91           H  
ATOM   1308 1HB  GLU A  89       8.025  -3.354  16.511  1.00  0.91           H  
ATOM   1309 2HB  GLU A  89       8.298  -1.894  15.575  1.00  0.91           H  
ATOM   1310 1HG  GLU A  89       6.202  -1.630  16.665  1.00  0.91           H  
ATOM   1311 2HG  GLU A  89       5.856  -1.895  14.959  1.00  0.91           H  
ATOM   1312  N   TRP A  90       8.542  -1.963  12.755  1.00  0.97           N  
ATOM   1313  CA  TRP A  90       8.348  -1.167  11.573  1.00  0.97           C  
ATOM   1314  C   TRP A  90       8.124  -2.067  10.370  1.00  0.97           C  
ATOM   1315  O   TRP A  90       7.107  -1.942   9.694  1.00  0.97           O  
ATOM   1316  CB  TRP A  90       9.531  -0.251  11.292  1.00  0.97           C  
ATOM   1317  CG  TRP A  90       9.261   0.536  10.108  1.00  0.97           C  
ATOM   1318  CD1 TRP A  90       9.633   0.249   8.840  1.00  0.97           C  
ATOM   1319  CD2 TRP A  90       8.508   1.758  10.048  1.00  0.97           C  
ATOM   1320  NE1 TRP A  90       9.160   1.182   7.996  1.00  0.97           N  
ATOM   1321  CE2 TRP A  90       8.452   2.125   8.722  1.00  0.97           C  
ATOM   1322  CE3 TRP A  90       7.874   2.552  11.010  1.00  0.97           C  
ATOM   1323  CZ2 TRP A  90       7.772   3.260   8.300  1.00  0.97           C  
ATOM   1324  CZ3 TRP A  90       7.209   3.696  10.595  1.00  0.97           C  
ATOM   1325  CH2 TRP A  90       7.157   4.037   9.270  1.00  0.97           C  
ATOM   1326  H   TRP A  90       9.394  -1.843  13.301  1.00  0.97           H  
ATOM   1327  HA  TRP A  90       7.462  -0.550  11.712  1.00  0.97           H  
ATOM   1328 1HB  TRP A  90       9.708   0.410  12.141  1.00  0.97           H  
ATOM   1329 2HB  TRP A  90      10.433  -0.840  11.133  1.00  0.97           H  
ATOM   1330  HD1 TRP A  90      10.210  -0.621   8.544  1.00  0.97           H  
ATOM   1331  HE1 TRP A  90       9.298   1.166   6.992  1.00  0.97           H  
ATOM   1332  HE3 TRP A  90       7.908   2.279  12.066  1.00  0.97           H  
ATOM   1333  HZ2 TRP A  90       7.719   3.546   7.249  1.00  0.97           H  
ATOM   1334  HZ3 TRP A  90       6.721   4.314  11.350  1.00  0.97           H  
ATOM   1335  HH2 TRP A  90       6.621   4.940   8.972  1.00  0.97           H  
ATOM   1336  N   ASP A  91       9.029  -3.034  10.148  1.00  1.02           N  
ATOM   1337  CA  ASP A  91       8.943  -3.931   8.998  1.00  1.02           C  
ATOM   1338  C   ASP A  91       7.635  -4.725   8.991  1.00  1.02           C  
ATOM   1339  O   ASP A  91       7.059  -4.977   7.933  1.00  1.02           O  
ATOM   1340  CB  ASP A  91      10.130  -4.912   9.034  1.00  1.02           C  
ATOM   1341  CG  ASP A  91      10.301  -5.808   7.780  1.00  1.02           C  
ATOM   1342  OD1 ASP A  91      10.604  -5.303   6.715  1.00  1.02           O  
ATOM   1343  OD2 ASP A  91      10.141  -6.997   7.903  1.00  1.02           O  
ATOM   1344  H   ASP A  91       9.837  -3.113  10.765  1.00  1.02           H  
ATOM   1345  HA  ASP A  91       8.994  -3.326   8.095  1.00  1.02           H  
ATOM   1346 1HB  ASP A  91      11.048  -4.342   9.186  1.00  1.02           H  
ATOM   1347 2HB  ASP A  91      10.019  -5.560   9.906  1.00  1.02           H  
ATOM   1348  N   ALA A  92       7.138  -5.088  10.174  1.00  1.04           N  
ATOM   1349  CA  ALA A  92       5.885  -5.820  10.297  1.00  1.04           C  
ATOM   1350  C   ALA A  92       4.704  -5.034   9.725  1.00  1.04           C  
ATOM   1351  O   ALA A  92       3.743  -5.623   9.224  1.00  1.04           O  
ATOM   1352  CB  ALA A  92       5.605  -6.150  11.753  1.00  1.04           C  
ATOM   1353  H   ALA A  92       7.666  -4.880  11.021  1.00  1.04           H  
ATOM   1354  HA  ALA A  92       5.984  -6.746   9.734  1.00  1.04           H  
ATOM   1355 1HB  ALA A  92       4.685  -6.723  11.826  1.00  1.04           H  
ATOM   1356 2HB  ALA A  92       6.434  -6.730  12.158  1.00  1.04           H  
ATOM   1357 3HB  ALA A  92       5.502  -5.230  12.322  1.00  1.04           H  
ATOM   1358  N   ARG A  93       4.760  -3.703   9.837  1.00  1.03           N  
ATOM   1359  CA  ARG A  93       3.669  -2.838   9.404  1.00  1.03           C  
ATOM   1360  C   ARG A  93       3.937  -2.145   8.062  1.00  1.03           C  
ATOM   1361  O   ARG A  93       3.010  -1.805   7.322  1.00  1.03           O  
ATOM   1362  CB  ARG A  93       3.482  -1.781  10.475  1.00  1.03           C  
ATOM   1363  CG  ARG A  93       3.008  -2.341  11.807  1.00  1.03           C  
ATOM   1364  CD  ARG A  93       2.908  -1.308  12.865  1.00  1.03           C  
ATOM   1365  NE  ARG A  93       2.532  -1.905  14.132  1.00  1.03           N  
ATOM   1366  CZ  ARG A  93       1.282  -2.103  14.574  1.00  1.03           C  
ATOM   1367  NH1 ARG A  93       0.236  -1.714  13.873  1.00  1.03           N  
ATOM   1368  NH2 ARG A  93       1.139  -2.705  15.732  1.00  1.03           N  
ATOM   1369  H   ARG A  93       5.589  -3.270  10.259  1.00  1.03           H  
ATOM   1370  HA  ARG A  93       2.766  -3.440   9.318  1.00  1.03           H  
ATOM   1371 1HB  ARG A  93       4.437  -1.275  10.650  1.00  1.03           H  
ATOM   1372 2HB  ARG A  93       2.765  -1.035  10.139  1.00  1.03           H  
ATOM   1373 1HG  ARG A  93       2.033  -2.808  11.684  1.00  1.03           H  
ATOM   1374 2HG  ARG A  93       3.729  -3.090  12.150  1.00  1.03           H  
ATOM   1375 1HD  ARG A  93       3.881  -0.827  12.992  1.00  1.03           H  
ATOM   1376 2HD  ARG A  93       2.161  -0.565  12.597  1.00  1.03           H  
ATOM   1377  HE  ARG A  93       3.283  -2.255  14.744  1.00  1.03           H  
ATOM   1378 1HH1 ARG A  93       0.368  -1.254  12.984  1.00  1.03           H  
ATOM   1379 2HH1 ARG A  93      -0.696  -1.875  14.226  1.00  1.03           H  
ATOM   1380 1HH2 ARG A  93       1.999  -3.004  16.219  1.00  1.03           H  
ATOM   1381 2HH2 ARG A  93       0.226  -2.883  16.115  1.00  1.03           H  
ATOM   1382  N   HIS A  94       5.209  -1.926   7.779  1.00  0.98           N  
ATOM   1383  CA  HIS A  94       5.717  -1.206   6.621  1.00  0.98           C  
ATOM   1384  C   HIS A  94       7.055  -1.794   6.157  1.00  0.98           C  
ATOM   1385  O   HIS A  94       8.107  -1.238   6.474  1.00  0.98           O  
ATOM   1386  CB  HIS A  94       5.867   0.278   6.947  1.00  0.98           C  
ATOM   1387  CG  HIS A  94       6.209   1.118   5.756  1.00  0.98           C  
ATOM   1388  ND1 HIS A  94       5.464   2.223   5.369  1.00  0.98           N  
ATOM   1389  CD2 HIS A  94       7.218   1.014   4.868  1.00  0.98           C  
ATOM   1390  CE1 HIS A  94       6.003   2.746   4.275  1.00  0.98           C  
ATOM   1391  NE2 HIS A  94       7.064   2.031   3.955  1.00  0.98           N  
ATOM   1392  H   HIS A  94       5.897  -2.253   8.444  1.00  0.98           H  
ATOM   1393  HA  HIS A  94       5.003  -1.278   5.809  1.00  0.98           H  
ATOM   1394 1HB  HIS A  94       4.934   0.653   7.366  1.00  0.98           H  
ATOM   1395 2HB  HIS A  94       6.615   0.385   7.699  1.00  0.98           H  
ATOM   1396  HD2 HIS A  94       8.005   0.255   4.863  1.00  0.98           H  
ATOM   1397  HE1 HIS A  94       5.634   3.615   3.727  1.00  0.98           H  
ATOM   1398  HE2 HIS A  94       7.688   2.175   3.156  1.00  0.98           H  
ATOM   1399  N   PRO A  95       7.050  -2.917   5.422  1.00  0.90           N  
ATOM   1400  CA  PRO A  95       8.219  -3.693   5.053  1.00  0.90           C  
ATOM   1401  C   PRO A  95       9.346  -2.880   4.437  1.00  0.90           C  
ATOM   1402  O   PRO A  95       9.135  -2.019   3.577  1.00  0.90           O  
ATOM   1403  CB  PRO A  95       7.638  -4.667   4.027  1.00  0.90           C  
ATOM   1404  CG  PRO A  95       6.211  -4.859   4.473  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       5.774  -3.502   4.947  1.00  0.90           C  
ATOM   1406  HA  PRO A  95       8.577  -4.244   5.930  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95       7.733  -4.254   3.016  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95       8.220  -5.593   4.055  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95       5.596  -5.247   3.649  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95       6.175  -5.608   5.285  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       5.365  -2.940   4.125  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       5.057  -3.639   5.764  1.00  0.90           H  
ATOM   1413  N   VAL A  96      10.548  -3.208   4.892  1.00  0.82           N  
ATOM   1414  CA  VAL A  96      11.805  -2.594   4.502  1.00  0.82           C  
ATOM   1415  C   VAL A  96      12.376  -3.273   3.257  1.00  0.82           C  
ATOM   1416  O   VAL A  96      12.460  -4.501   3.200  1.00  0.82           O  
ATOM   1417  CB  VAL A  96      12.779  -2.723   5.693  1.00  0.82           C  
ATOM   1418  CG1 VAL A  96      14.141  -2.178   5.369  1.00  0.82           C  
ATOM   1419  CG2 VAL A  96      12.187  -2.000   6.903  1.00  0.82           C  
ATOM   1420  H   VAL A  96      10.592  -3.947   5.600  1.00  0.82           H  
ATOM   1421  HA  VAL A  96      11.630  -1.538   4.284  1.00  0.82           H  
ATOM   1422  HB  VAL A  96      12.900  -3.784   5.932  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  96      14.788  -2.305   6.231  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  96      14.549  -2.719   4.536  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  96      14.065  -1.119   5.122  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  96      12.852  -2.112   7.760  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  96      12.063  -0.943   6.673  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  96      11.213  -2.439   7.140  1.00  0.82           H  
ATOM   1429  N   SER A  97      12.733  -2.471   2.247  1.00  0.74           N  
ATOM   1430  CA  SER A  97      13.291  -2.967   0.989  1.00  0.74           C  
ATOM   1431  C   SER A  97      14.800  -2.723   0.887  1.00  0.74           C  
ATOM   1432  O   SER A  97      15.416  -3.011  -0.137  1.00  0.74           O  
ATOM   1433  CB  SER A  97      12.575  -2.334  -0.179  1.00  0.74           C  
ATOM   1434  OG  SER A  97      12.782  -0.966  -0.187  1.00  0.74           O  
ATOM   1435  H   SER A  97      12.627  -1.467   2.342  1.00  0.74           H  
ATOM   1436  HA  SER A  97      13.120  -4.039   0.952  1.00  0.74           H  
ATOM   1437 1HB  SER A  97      12.929  -2.766  -1.118  1.00  0.74           H  
ATOM   1438 2HB  SER A  97      11.511  -2.542  -0.100  1.00  0.74           H  
ATOM   1439  HG  SER A  97      12.899  -0.714   0.756  1.00  0.74           H  
ATOM   1440  N   GLY A  98      15.378  -2.211   1.968  1.00  0.69           N  
ATOM   1441  CA  GLY A  98      16.811  -1.967   2.085  1.00  0.69           C  
ATOM   1442  C   GLY A  98      17.128  -1.191   3.365  1.00  0.69           C  
ATOM   1443  O   GLY A  98      16.255  -0.487   3.884  1.00  0.69           O  
ATOM   1444  H   GLY A  98      14.786  -1.997   2.753  1.00  0.69           H  
ATOM   1445 1HA  GLY A  98      17.329  -2.918   2.088  1.00  0.69           H  
ATOM   1446 2HA  GLY A  98      17.164  -1.411   1.216  1.00  0.69           H  
ATOM   1447  N   ILE A  99      18.377  -1.301   3.846  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      18.806  -0.579   5.056  1.00  0.66           C  
ATOM   1449  C   ILE A  99      20.119   0.186   4.817  1.00  0.66           C  
ATOM   1450  O   ILE A  99      21.089  -0.387   4.307  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      19.023  -1.526   6.256  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      17.784  -2.334   6.515  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      19.318  -0.697   7.546  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      17.967  -3.402   7.498  1.00  0.66           C  
ATOM   1455  H   ILE A  99      19.018  -1.925   3.355  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      18.034   0.135   5.316  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      19.846  -2.186   6.052  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      17.010  -1.684   6.862  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      17.462  -2.798   5.593  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      19.465  -1.370   8.388  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      20.196  -0.090   7.420  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      18.470  -0.041   7.752  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99      17.026  -3.910   7.594  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      18.726  -4.097   7.153  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      18.264  -2.986   8.459  1.00  0.66           H  
ATOM   1466  N   LEU A 100      20.153   1.460   5.195  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      21.359   2.282   5.043  1.00  0.67           C  
ATOM   1468  C   LEU A 100      21.761   2.937   6.347  1.00  0.67           C  
ATOM   1469  O   LEU A 100      20.922   3.521   7.032  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      21.185   3.334   3.942  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      22.368   4.358   3.711  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      23.630   3.673   3.323  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      22.010   5.223   2.550  1.00  0.67           C  
ATOM   1474  H   LEU A 100      19.311   1.852   5.617  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      22.173   1.632   4.737  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      20.997   2.833   3.019  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      20.297   3.914   4.175  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      22.544   4.941   4.611  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      24.396   4.417   3.154  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      23.947   3.022   4.108  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      23.470   3.108   2.424  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      22.822   5.918   2.350  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      21.858   4.585   1.680  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      21.115   5.766   2.764  1.00  0.67           H  
ATOM   1485  N   ALA A 101      23.018   2.781   6.724  1.00  0.71           N  
ATOM   1486  CA  ALA A 101      23.463   3.382   7.961  1.00  0.71           C  
ATOM   1487  C   ALA A 101      24.630   4.318   7.804  1.00  0.71           C  
ATOM   1488  O   ALA A 101      25.536   4.086   7.000  1.00  0.71           O  
ATOM   1489  CB  ALA A 101      23.865   2.317   8.915  1.00  0.71           C  
ATOM   1490  H   ALA A 101      23.654   2.237   6.141  1.00  0.71           H  
ATOM   1491  HA  ALA A 101      22.634   3.951   8.373  1.00  0.71           H  
ATOM   1492 1HB  ALA A 101      24.162   2.785   9.851  1.00  0.71           H  
ATOM   1493 2HB  ALA A 101      23.033   1.665   9.062  1.00  0.71           H  
ATOM   1494 3HB  ALA A 101      24.691   1.766   8.504  1.00  0.71           H  
ATOM   1495  N   VAL A 102      24.611   5.363   8.621  1.00  0.78           N  
ATOM   1496  CA  VAL A 102      25.694   6.338   8.678  1.00  0.78           C  
ATOM   1497  C   VAL A 102      26.213   6.574  10.079  1.00  0.78           C  
ATOM   1498  O   VAL A 102      25.463   6.975  10.972  1.00  0.78           O  
ATOM   1499  CB  VAL A 102      25.232   7.678   8.087  1.00  0.78           C  
ATOM   1500  CG1 VAL A 102      26.337   8.721   8.231  1.00  0.78           C  
ATOM   1501  CG2 VAL A 102      24.823   7.441   6.630  1.00  0.78           C  
ATOM   1502  H   VAL A 102      23.799   5.462   9.239  1.00  0.78           H  
ATOM   1503  HA  VAL A 102      26.523   5.964   8.072  1.00  0.78           H  
ATOM   1504  HB  VAL A 102      24.371   8.047   8.633  1.00  0.78           H  
ATOM   1505 1HG1 VAL A 102      26.006   9.668   7.809  1.00  0.78           H  
ATOM   1506 2HG1 VAL A 102      26.564   8.862   9.285  1.00  0.78           H  
ATOM   1507 3HG1 VAL A 102      27.220   8.392   7.737  1.00  0.78           H  
ATOM   1508 1HG2 VAL A 102      24.477   8.375   6.181  1.00  0.78           H  
ATOM   1509 2HG2 VAL A 102      25.637   7.051   6.068  1.00  0.78           H  
ATOM   1510 3HG2 VAL A 102      24.042   6.722   6.608  1.00  0.78           H  
ATOM   1511  N   GLY A 103      27.510   6.396  10.271  1.00  0.86           N  
ATOM   1512  CA  GLY A 103      28.034   6.666  11.600  1.00  0.86           C  
ATOM   1513  C   GLY A 103      29.475   6.251  11.805  1.00  0.86           C  
ATOM   1514  O   GLY A 103      30.142   5.773  10.893  1.00  0.86           O  
ATOM   1515  H   GLY A 103      28.107   6.040   9.515  1.00  0.86           H  
ATOM   1516 1HA  GLY A 103      27.935   7.729  11.806  1.00  0.86           H  
ATOM   1517 2HA  GLY A 103      27.412   6.152  12.331  1.00  0.86           H  
ATOM   1518  N   GLY A 104      29.944   6.457  13.031  1.00  0.93           N  
ATOM   1519  CA  GLY A 104      31.292   6.101  13.435  1.00  0.93           C  
ATOM   1520  C   GLY A 104      31.242   4.689  13.982  1.00  0.93           C  
ATOM   1521  O   GLY A 104      30.326   3.932  13.635  1.00  0.93           O  
ATOM   1522  H   GLY A 104      29.325   6.865  13.715  1.00  0.93           H  
ATOM   1523 1HA  GLY A 104      31.972   6.154  12.581  1.00  0.93           H  
ATOM   1524 2HA  GLY A 104      31.656   6.790  14.196  1.00  0.93           H  
ATOM   1525  N   SER A 105      32.178   4.338  14.857  1.00  0.98           N  
ATOM   1526  CA  SER A 105      32.240   2.968  15.348  1.00  0.98           C  
ATOM   1527  C   SER A 105      30.974   2.528  16.090  1.00  0.98           C  
ATOM   1528  O   SER A 105      30.482   1.419  15.866  1.00  0.98           O  
ATOM   1529  CB  SER A 105      33.428   2.826  16.272  1.00  0.98           C  
ATOM   1530  OG  SER A 105      34.627   3.022  15.586  1.00  0.98           O  
ATOM   1531  H   SER A 105      32.884   5.006  15.137  1.00  0.98           H  
ATOM   1532  HA  SER A 105      32.375   2.308  14.491  1.00  0.98           H  
ATOM   1533 1HB  SER A 105      33.347   3.546  17.085  1.00  0.98           H  
ATOM   1534 2HB  SER A 105      33.421   1.832  16.715  1.00  0.98           H  
ATOM   1535  HG  SER A 105      35.330   2.868  16.226  1.00  0.98           H  
ATOM   1536  N   MET A 106      30.418   3.396  16.947  1.00  1.00           N  
ATOM   1537  CA  MET A 106      29.221   2.999  17.688  1.00  1.00           C  
ATOM   1538  C   MET A 106      28.041   2.816  16.753  1.00  1.00           C  
ATOM   1539  O   MET A 106      27.344   1.803  16.808  1.00  1.00           O  
ATOM   1540  CB  MET A 106      28.835   4.036  18.735  1.00  1.00           C  
ATOM   1541  CG  MET A 106      29.794   4.187  19.883  1.00  1.00           C  
ATOM   1542  SD  MET A 106      29.214   5.417  21.074  1.00  1.00           S  
ATOM   1543  CE  MET A 106      30.518   5.421  22.287  1.00  1.00           C  
ATOM   1544  H   MET A 106      30.839   4.301  17.092  1.00  1.00           H  
ATOM   1545  HA  MET A 106      29.410   2.044  18.182  1.00  1.00           H  
ATOM   1546 1HB  MET A 106      28.723   5.009  18.261  1.00  1.00           H  
ATOM   1547 2HB  MET A 106      27.865   3.768  19.159  1.00  1.00           H  
ATOM   1548 1HG  MET A 106      29.927   3.241  20.378  1.00  1.00           H  
ATOM   1549 2HG  MET A 106      30.761   4.508  19.502  1.00  1.00           H  
ATOM   1550 1HE  MET A 106      30.280   6.139  23.072  1.00  1.00           H  
ATOM   1551 2HE  MET A 106      30.621   4.434  22.729  1.00  1.00           H  
ATOM   1552 3HE  MET A 106      31.458   5.705  21.819  1.00  1.00           H  
ATOM   1553  N   GLY A 107      27.854   3.785  15.854  1.00  0.98           N  
ATOM   1554  CA  GLY A 107      26.740   3.744  14.921  1.00  0.98           C  
ATOM   1555  C   GLY A 107      26.818   2.505  14.051  1.00  0.98           C  
ATOM   1556  O   GLY A 107      25.796   1.872  13.780  1.00  0.98           O  
ATOM   1557  H   GLY A 107      28.487   4.568  15.838  1.00  0.98           H  
ATOM   1558 1HA  GLY A 107      25.800   3.751  15.474  1.00  0.98           H  
ATOM   1559 2HA  GLY A 107      26.757   4.637  14.296  1.00  0.98           H  
ATOM   1560  N   SER A 108      28.042   2.140  13.655  1.00  0.93           N  
ATOM   1561  CA  SER A 108      28.286   0.972  12.834  1.00  0.93           C  
ATOM   1562  C   SER A 108      27.927  -0.291  13.595  1.00  0.93           C  
ATOM   1563  O   SER A 108      27.321  -1.208  13.041  1.00  0.93           O  
ATOM   1564  CB  SER A 108      29.745   0.933  12.447  1.00  0.93           C  
ATOM   1565  OG  SER A 108      30.066   2.042  11.665  1.00  0.93           O  
ATOM   1566  H   SER A 108      28.843   2.723  13.900  1.00  0.93           H  
ATOM   1567  HA  SER A 108      27.670   1.037  11.937  1.00  0.93           H  
ATOM   1568 1HB  SER A 108      30.363   0.924  13.341  1.00  0.93           H  
ATOM   1569 2HB  SER A 108      29.952   0.020  11.893  1.00  0.93           H  
ATOM   1570  HG  SER A 108      29.945   2.827  12.257  1.00  0.93           H  
ATOM   1571  N   ALA A 109      28.287  -0.344  14.884  1.00  0.88           N  
ATOM   1572  CA  ALA A 109      27.987  -1.507  15.713  1.00  0.88           C  
ATOM   1573  C   ALA A 109      26.488  -1.734  15.807  1.00  0.88           C  
ATOM   1574  O   ALA A 109      26.007  -2.872  15.709  1.00  0.88           O  
ATOM   1575  CB  ALA A 109      28.564  -1.317  17.103  1.00  0.88           C  
ATOM   1576  H   ALA A 109      28.809   0.432  15.295  1.00  0.88           H  
ATOM   1577  HA  ALA A 109      28.436  -2.384  15.250  1.00  0.88           H  
ATOM   1578 1HB  ALA A 109      28.354  -2.194  17.708  1.00  0.88           H  
ATOM   1579 2HB  ALA A 109      29.641  -1.169  17.032  1.00  0.88           H  
ATOM   1580 3HB  ALA A 109      28.114  -0.444  17.570  1.00  0.88           H  
ATOM   1581  N   LEU A 110      25.740  -0.638  15.907  1.00  0.83           N  
ATOM   1582  CA  LEU A 110      24.301  -0.751  16.011  1.00  0.83           C  
ATOM   1583  C   LEU A 110      23.710  -1.108  14.670  1.00  0.83           C  
ATOM   1584  O   LEU A 110      22.912  -2.041  14.572  1.00  0.83           O  
ATOM   1585  CB  LEU A 110      23.695   0.570  16.506  1.00  0.83           C  
ATOM   1586  CG  LEU A 110      23.542   0.736  18.016  1.00  0.83           C  
ATOM   1587  CD1 LEU A 110      24.891   0.643  18.719  1.00  0.83           C  
ATOM   1588  CD2 LEU A 110      22.911   2.025  18.271  1.00  0.83           C  
ATOM   1589  H   LEU A 110      26.196   0.275  15.976  1.00  0.83           H  
ATOM   1590  HA  LEU A 110      24.067  -1.545  16.706  1.00  0.83           H  
ATOM   1591 1HB  LEU A 110      24.329   1.385  16.148  1.00  0.83           H  
ATOM   1592 2HB  LEU A 110      22.710   0.685  16.059  1.00  0.83           H  
ATOM   1593  HG  LEU A 110      22.897  -0.029  18.389  1.00  0.83           H  
ATOM   1594 1HD1 LEU A 110      24.747   0.761  19.792  1.00  0.83           H  
ATOM   1595 2HD1 LEU A 110      25.346  -0.324  18.519  1.00  0.83           H  
ATOM   1596 3HD1 LEU A 110      25.539   1.425  18.360  1.00  0.83           H  
ATOM   1597 1HD2 LEU A 110      22.759   2.157  19.344  1.00  0.83           H  
ATOM   1598 2HD2 LEU A 110      23.540   2.831  17.886  1.00  0.83           H  
ATOM   1599 3HD2 LEU A 110      21.962   2.015  17.757  1.00  0.83           H  
ATOM   1600  N   ALA A 111      24.142  -0.421  13.623  1.00  0.80           N  
ATOM   1601  CA  ALA A 111      23.625  -0.687  12.303  1.00  0.80           C  
ATOM   1602  C   ALA A 111      23.886  -2.112  11.889  1.00  0.80           C  
ATOM   1603  O   ALA A 111      23.003  -2.762  11.340  1.00  0.80           O  
ATOM   1604  CB  ALA A 111      24.268   0.230  11.323  1.00  0.80           C  
ATOM   1605  H   ALA A 111      24.822   0.326  13.745  1.00  0.80           H  
ATOM   1606  HA  ALA A 111      22.550  -0.527  12.315  1.00  0.80           H  
ATOM   1607 1HB  ALA A 111      23.862   0.009  10.354  1.00  0.80           H  
ATOM   1608 2HB  ALA A 111      24.063   1.256  11.613  1.00  0.80           H  
ATOM   1609 3HB  ALA A 111      25.345   0.063  11.316  1.00  0.80           H  
ATOM   1610  N   GLY A 112      25.070  -2.621  12.223  1.00  0.79           N  
ATOM   1611  CA  GLY A 112      25.460  -3.983  11.921  1.00  0.79           C  
ATOM   1612  C   GLY A 112      24.479  -4.928  12.571  1.00  0.79           C  
ATOM   1613  O   GLY A 112      23.898  -5.783  11.904  1.00  0.79           O  
ATOM   1614  H   GLY A 112      25.755  -2.031  12.682  1.00  0.79           H  
ATOM   1615 1HA  GLY A 112      25.476  -4.142  10.844  1.00  0.79           H  
ATOM   1616 2HA  GLY A 112      26.467  -4.167  12.298  1.00  0.79           H  
ATOM   1617  N   ALA A 113      24.256  -4.745  13.872  1.00  0.78           N  
ATOM   1618  CA  ALA A 113      23.340  -5.585  14.621  1.00  0.78           C  
ATOM   1619  C   ALA A 113      21.925  -5.559  14.036  1.00  0.78           C  
ATOM   1620  O   ALA A 113      21.233  -6.579  14.045  1.00  0.78           O  
ATOM   1621  CB  ALA A 113      23.318  -5.132  16.052  1.00  0.78           C  
ATOM   1622  H   ALA A 113      24.762  -4.010  14.374  1.00  0.78           H  
ATOM   1623  HA  ALA A 113      23.707  -6.609  14.573  1.00  0.78           H  
ATOM   1624 1HB  ALA A 113      22.667  -5.774  16.623  1.00  0.78           H  
ATOM   1625 2HB  ALA A 113      24.325  -5.172  16.466  1.00  0.78           H  
ATOM   1626 3HB  ALA A 113      22.956  -4.108  16.086  1.00  0.78           H  
ATOM   1627  N   LEU A 114      21.493  -4.418  13.487  1.00  0.79           N  
ATOM   1628  CA  LEU A 114      20.163  -4.395  12.886  1.00  0.79           C  
ATOM   1629  C   LEU A 114      20.155  -5.088  11.557  1.00  0.79           C  
ATOM   1630  O   LEU A 114      19.331  -5.965  11.309  1.00  0.79           O  
ATOM   1631  CB  LEU A 114      19.650  -2.979  12.635  1.00  0.79           C  
ATOM   1632  CG  LEU A 114      18.885  -2.405  13.728  1.00  0.79           C  
ATOM   1633  CD1 LEU A 114      19.807  -2.200  14.872  1.00  0.79           C  
ATOM   1634  CD2 LEU A 114      18.192  -1.139  13.247  1.00  0.79           C  
ATOM   1635  H   LEU A 114      22.076  -3.580  13.522  1.00  0.79           H  
ATOM   1636  HA  LEU A 114      19.475  -4.915  13.535  1.00  0.79           H  
ATOM   1637 1HB  LEU A 114      20.510  -2.330  12.449  1.00  0.79           H  
ATOM   1638 2HB  LEU A 114      19.021  -2.985  11.745  1.00  0.79           H  
ATOM   1639  HG  LEU A 114      18.143  -3.110  14.042  1.00  0.79           H  
ATOM   1640 1HD1 LEU A 114      19.270  -1.835  15.681  1.00  0.79           H  
ATOM   1641 2HD1 LEU A 114      20.269  -3.142  15.148  1.00  0.79           H  
ATOM   1642 3HD1 LEU A 114      20.571  -1.492  14.587  1.00  0.79           H  
ATOM   1643 1HD2 LEU A 114      17.605  -0.704  14.048  1.00  0.79           H  
ATOM   1644 2HD2 LEU A 114      18.937  -0.441  12.911  1.00  0.79           H  
ATOM   1645 3HD2 LEU A 114      17.536  -1.385  12.416  1.00  0.79           H  
ATOM   1646  N   MET A 115      21.103  -4.752  10.717  1.00  0.82           N  
ATOM   1647  CA  MET A 115      21.188  -5.307   9.388  1.00  0.82           C  
ATOM   1648  C   MET A 115      21.274  -6.823   9.401  1.00  0.82           C  
ATOM   1649  O   MET A 115      20.575  -7.508   8.648  1.00  0.82           O  
ATOM   1650  CB  MET A 115      22.372  -4.656   8.710  1.00  0.82           C  
ATOM   1651  CG  MET A 115      22.125  -3.250   8.328  1.00  0.82           C  
ATOM   1652  SD  MET A 115      23.538  -2.520   7.651  1.00  0.82           S  
ATOM   1653  CE  MET A 115      22.936  -0.906   7.370  1.00  0.82           C  
ATOM   1654  H   MET A 115      21.793  -4.059  10.997  1.00  0.82           H  
ATOM   1655  HA  MET A 115      20.283  -5.033   8.851  1.00  0.82           H  
ATOM   1656 1HB  MET A 115      23.208  -4.645   9.413  1.00  0.82           H  
ATOM   1657 2HB  MET A 115      22.693  -5.197   7.872  1.00  0.82           H  
ATOM   1658 1HG  MET A 115      21.338  -3.220   7.586  1.00  0.82           H  
ATOM   1659 2HG  MET A 115      21.803  -2.670   9.187  1.00  0.82           H  
ATOM   1660 1HE  MET A 115      23.717  -0.294   6.991  1.00  0.82           H  
ATOM   1661 2HE  MET A 115      22.135  -0.949   6.653  1.00  0.82           H  
ATOM   1662 3HE  MET A 115      22.576  -0.491   8.303  1.00  0.82           H  
ATOM   1663  N   GLN A 116      22.039  -7.361  10.337  1.00  0.87           N  
ATOM   1664  CA  GLN A 116      22.210  -8.793  10.467  1.00  0.87           C  
ATOM   1665  C   GLN A 116      20.927  -9.536  10.874  1.00  0.87           C  
ATOM   1666  O   GLN A 116      20.864 -10.765  10.741  1.00  0.87           O  
ATOM   1667  CB  GLN A 116      23.313  -9.097  11.475  1.00  0.87           C  
ATOM   1668  CG  GLN A 116      24.705  -8.735  11.006  1.00  0.87           C  
ATOM   1669  CD  GLN A 116      25.723  -8.931  12.086  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116      25.702  -9.919  12.833  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116      26.625  -7.994  12.180  1.00  0.87           N  
ATOM   1672  H   GLN A 116      22.580  -6.748  10.953  1.00  0.87           H  
ATOM   1673  HA  GLN A 116      22.533  -9.167   9.503  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116      23.120  -8.533  12.393  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116      23.299 -10.155  11.727  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      24.972  -9.372  10.161  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116      24.735  -7.696  10.693  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116      27.373  -8.042  12.870  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116      26.617  -7.224  11.518  1.00  0.87           H  
ATOM   1680  N   SER A 117      19.929  -8.824  11.432  1.00  0.92           N  
ATOM   1681  CA  SER A 117      18.689  -9.455  11.876  1.00  0.92           C  
ATOM   1682  C   SER A 117      17.684  -9.630  10.722  1.00  0.92           C  
ATOM   1683  O   SER A 117      16.658 -10.297  10.880  1.00  0.92           O  
ATOM   1684  CB  SER A 117      18.042  -8.645  12.982  1.00  0.92           C  
ATOM   1685  OG  SER A 117      17.457  -7.476  12.489  1.00  0.92           O  
ATOM   1686  H   SER A 117      20.001  -7.811  11.508  1.00  0.92           H  
ATOM   1687  HA  SER A 117      18.933 -10.442  12.269  1.00  0.92           H  
ATOM   1688 1HB  SER A 117      17.298  -9.248  13.489  1.00  0.92           H  
ATOM   1689 2HB  SER A 117      18.804  -8.377  13.717  1.00  0.92           H  
ATOM   1690  HG  SER A 117      18.153  -7.031  11.954  1.00  0.92           H  
ATOM   1691  N   PHE A 118      17.972  -9.013   9.576  1.00  0.97           N  
ATOM   1692  CA  PHE A 118      17.119  -9.056   8.391  1.00  0.97           C  
ATOM   1693  C   PHE A 118      17.554 -10.195   7.448  1.00  0.97           C  
ATOM   1694  O   PHE A 118      18.647 -10.731   7.628  1.00  0.97           O  
ATOM   1695  CB  PHE A 118      17.097  -7.686   7.706  1.00  0.97           C  
ATOM   1696  CG  PHE A 118      16.212  -6.635   8.394  1.00  0.97           C  
ATOM   1697  CD1 PHE A 118      16.666  -5.879   9.441  1.00  0.97           C  
ATOM   1698  CD2 PHE A 118      14.917  -6.394   7.935  1.00  0.97           C  
ATOM   1699  CE1 PHE A 118      15.865  -4.908  10.037  1.00  0.97           C  
ATOM   1700  CE2 PHE A 118      14.115  -5.430   8.510  1.00  0.97           C  
ATOM   1701  CZ  PHE A 118      14.580  -4.685   9.561  1.00  0.97           C  
ATOM   1702  H   PHE A 118      18.845  -8.485   9.501  1.00  0.97           H  
ATOM   1703  HA  PHE A 118      16.115  -9.244   8.749  1.00  0.97           H  
ATOM   1704 1HB  PHE A 118      18.114  -7.292   7.694  1.00  0.97           H  
ATOM   1705 2HB  PHE A 118      16.791  -7.782   6.683  1.00  0.97           H  
ATOM   1706  HD1 PHE A 118      17.660  -6.052   9.786  1.00  0.97           H  
ATOM   1707  HD2 PHE A 118      14.532  -6.977   7.099  1.00  0.97           H  
ATOM   1708  HE1 PHE A 118      16.255  -4.325  10.871  1.00  0.97           H  
ATOM   1709  HE2 PHE A 118      13.108  -5.264   8.122  1.00  0.97           H  
ATOM   1710  HZ  PHE A 118      13.937  -3.929  10.008  1.00  0.97           H  
ATOM   1711  N   PRO A 119      16.698 -10.671   6.514  1.00  0.99           N  
ATOM   1712  CA  PRO A 119      16.995 -11.715   5.532  1.00  0.99           C  
ATOM   1713  C   PRO A 119      18.214 -11.377   4.670  1.00  0.99           C  
ATOM   1714  O   PRO A 119      18.490 -10.207   4.365  1.00  0.99           O  
ATOM   1715  CB  PRO A 119      15.708 -11.776   4.699  1.00  0.99           C  
ATOM   1716  CG  PRO A 119      14.624 -11.271   5.624  1.00  0.99           C  
ATOM   1717  CD  PRO A 119      15.285 -10.192   6.453  1.00  0.99           C  
ATOM   1718  HA  PRO A 119      17.153 -12.668   6.063  1.00  0.99           H  
ATOM   1719 1HB  PRO A 119      15.816 -11.158   3.795  1.00  0.99           H  
ATOM   1720 2HB  PRO A 119      15.530 -12.808   4.362  1.00  0.99           H  
ATOM   1721 1HG  PRO A 119      13.773 -10.894   5.036  1.00  0.99           H  
ATOM   1722 2HG  PRO A 119      14.240 -12.100   6.239  1.00  0.99           H  
ATOM   1723 1HD  PRO A 119      15.209  -9.227   5.938  1.00  0.99           H  
ATOM   1724 2HD  PRO A 119      14.794 -10.193   7.427  1.00  0.99           H  
ATOM   1725  N   TYR A 120      18.923 -12.426   4.247  1.00  0.98           N  
ATOM   1726  CA  TYR A 120      20.165 -12.314   3.477  1.00  0.98           C  
ATOM   1727  C   TYR A 120      20.114 -11.365   2.301  1.00  0.98           C  
ATOM   1728  O   TYR A 120      21.017 -10.537   2.164  1.00  0.98           O  
ATOM   1729  CB  TYR A 120      20.594 -13.692   2.956  1.00  0.98           C  
ATOM   1730  CG  TYR A 120      21.822 -13.652   2.036  1.00  0.98           C  
ATOM   1731  CD1 TYR A 120      23.091 -13.586   2.563  1.00  0.98           C  
ATOM   1732  CD2 TYR A 120      21.657 -13.677   0.654  1.00  0.98           C  
ATOM   1733  CE1 TYR A 120      24.186 -13.532   1.725  1.00  0.98           C  
ATOM   1734  CE2 TYR A 120      22.750 -13.637  -0.178  1.00  0.98           C  
ATOM   1735  CZ  TYR A 120      24.011 -13.560   0.353  1.00  0.98           C  
ATOM   1736  OH  TYR A 120      25.103 -13.504  -0.478  1.00  0.98           O  
ATOM   1737  H   TYR A 120      18.608 -13.353   4.509  1.00  0.98           H  
ATOM   1738  HA  TYR A 120      20.942 -11.945   4.139  1.00  0.98           H  
ATOM   1739 1HB  TYR A 120      20.826 -14.344   3.801  1.00  0.98           H  
ATOM   1740 2HB  TYR A 120      19.772 -14.151   2.406  1.00  0.98           H  
ATOM   1741  HD1 TYR A 120      23.232 -13.572   3.636  1.00  0.98           H  
ATOM   1742  HD2 TYR A 120      20.654 -13.731   0.229  1.00  0.98           H  
ATOM   1743  HE1 TYR A 120      25.188 -13.469   2.150  1.00  0.98           H  
ATOM   1744  HE2 TYR A 120      22.612 -13.658  -1.259  1.00  0.98           H  
ATOM   1745  HH  TYR A 120      25.875 -13.239   0.028  1.00  0.98           H  
ATOM   1746  N   GLY A 121      19.074 -11.484   1.468  1.00  0.93           N  
ATOM   1747  CA  GLY A 121      18.964 -10.721   0.225  1.00  0.93           C  
ATOM   1748  C   GLY A 121      18.499  -9.264   0.341  1.00  0.93           C  
ATOM   1749  O   GLY A 121      18.453  -8.561  -0.667  1.00  0.93           O  
ATOM   1750  H   GLY A 121      18.357 -12.160   1.687  1.00  0.93           H  
ATOM   1751 1HA  GLY A 121      19.935 -10.736  -0.270  1.00  0.93           H  
ATOM   1752 2HA  GLY A 121      18.284 -11.250  -0.440  1.00  0.93           H  
ATOM   1753  N   LEU A 122      18.126  -8.800   1.531  1.00  0.86           N  
ATOM   1754  CA  LEU A 122      17.693  -7.406   1.659  1.00  0.86           C  
ATOM   1755  C   LEU A 122      18.924  -6.517   1.409  1.00  0.86           C  
ATOM   1756  O   LEU A 122      19.953  -6.750   2.034  1.00  0.86           O  
ATOM   1757  CB  LEU A 122      17.161  -7.144   3.073  1.00  0.86           C  
ATOM   1758  CG  LEU A 122      16.580  -5.783   3.343  1.00  0.86           C  
ATOM   1759  CD1 LEU A 122      15.341  -5.648   2.578  1.00  0.86           C  
ATOM   1760  CD2 LEU A 122      16.312  -5.610   4.802  1.00  0.86           C  
ATOM   1761  H   LEU A 122      18.174  -9.399   2.357  1.00  0.86           H  
ATOM   1762  HA  LEU A 122      16.906  -7.211   0.945  1.00  0.86           H  
ATOM   1763 1HB  LEU A 122      16.376  -7.875   3.277  1.00  0.86           H  
ATOM   1764 2HB  LEU A 122      17.952  -7.306   3.783  1.00  0.86           H  
ATOM   1765  HG  LEU A 122      17.279  -5.017   3.015  1.00  0.86           H  
ATOM   1766 1HD1 LEU A 122      14.935  -4.693   2.775  1.00  0.86           H  
ATOM   1767 2HD1 LEU A 122      15.535  -5.760   1.526  1.00  0.86           H  
ATOM   1768 3HD1 LEU A 122      14.631  -6.408   2.895  1.00  0.86           H  
ATOM   1769 1HD2 LEU A 122      15.888  -4.629   4.983  1.00  0.86           H  
ATOM   1770 2HD2 LEU A 122      15.610  -6.370   5.114  1.00  0.86           H  
ATOM   1771 3HD2 LEU A 122      17.242  -5.708   5.358  1.00  0.86           H  
ATOM   1772  N   PRO A 123      18.921  -5.535   0.502  1.00  0.78           N  
ATOM   1773  CA  PRO A 123      20.051  -4.640   0.295  1.00  0.78           C  
ATOM   1774  C   PRO A 123      20.466  -3.954   1.572  1.00  0.78           C  
ATOM   1775  O   PRO A 123      19.628  -3.320   2.216  1.00  0.78           O  
ATOM   1776  CB  PRO A 123      19.465  -3.622  -0.656  1.00  0.78           C  
ATOM   1777  CG  PRO A 123      18.391  -4.411  -1.403  1.00  0.78           C  
ATOM   1778  CD  PRO A 123      17.803  -5.325  -0.393  1.00  0.78           C  
ATOM   1779  HA  PRO A 123      20.893  -5.191  -0.156  1.00  0.78           H  
ATOM   1780 1HB  PRO A 123      19.046  -2.776  -0.095  1.00  0.78           H  
ATOM   1781 2HB  PRO A 123      20.253  -3.231  -1.243  1.00  0.78           H  
ATOM   1782 1HG  PRO A 123      17.646  -3.737  -1.804  1.00  0.78           H  
ATOM   1783 2HG  PRO A 123      18.809  -4.966  -2.250  1.00  0.78           H  
ATOM   1784 1HD  PRO A 123      16.978  -4.848   0.112  1.00  0.78           H  
ATOM   1785 2HD  PRO A 123      17.523  -6.246  -0.899  1.00  0.78           H  
ATOM   1786  N   LYS A 124      21.739  -3.998   1.911  1.00  0.72           N  
ATOM   1787  CA  LYS A 124      22.175  -3.343   3.134  1.00  0.72           C  
ATOM   1788  C   LYS A 124      23.537  -2.669   2.942  1.00  0.72           C  
ATOM   1789  O   LYS A 124      24.424  -3.237   2.295  1.00  0.72           O  
ATOM   1790  CB  LYS A 124      22.160  -4.370   4.279  1.00  0.72           C  
ATOM   1791  CG  LYS A 124      20.726  -4.939   4.637  1.00  0.72           C  
ATOM   1792  CD  LYS A 124      20.747  -6.024   5.663  1.00  0.72           C  
ATOM   1793  CE  LYS A 124      21.396  -7.330   5.174  1.00  0.72           C  
ATOM   1794  NZ  LYS A 124      20.537  -8.075   4.271  1.00  0.72           N  
ATOM   1795  H   LYS A 124      22.398  -4.530   1.353  1.00  0.72           H  
ATOM   1796  HA  LYS A 124      21.462  -2.563   3.381  1.00  0.72           H  
ATOM   1797 1HB  LYS A 124      22.766  -5.221   3.999  1.00  0.72           H  
ATOM   1798 2HB  LYS A 124      22.587  -3.931   5.169  1.00  0.72           H  
ATOM   1799 1HG  LYS A 124      20.107  -4.138   4.997  1.00  0.72           H  
ATOM   1800 2HG  LYS A 124      20.254  -5.343   3.809  1.00  0.72           H  
ATOM   1801 1HD  LYS A 124      21.250  -5.693   6.481  1.00  0.72           H  
ATOM   1802 2HD  LYS A 124      19.725  -6.251   5.968  1.00  0.72           H  
ATOM   1803 1HE  LYS A 124      22.315  -7.106   4.649  1.00  0.72           H  
ATOM   1804 2HE  LYS A 124      21.617  -7.937   6.041  1.00  0.72           H  
ATOM   1805 1HZ  LYS A 124      20.953  -8.933   3.949  1.00  0.72           H  
ATOM   1806 2HZ  LYS A 124      19.670  -8.304   4.739  1.00  0.72           H  
ATOM   1807 3HZ  LYS A 124      20.353  -7.497   3.461  1.00  0.72           H  
ATOM   1808  N   LEU A 125      23.696  -1.472   3.507  1.00  0.68           N  
ATOM   1809  CA  LEU A 125      24.955  -0.725   3.414  1.00  0.68           C  
ATOM   1810  C   LEU A 125      25.288   0.136   4.626  1.00  0.68           C  
ATOM   1811  O   LEU A 125      24.443   0.904   5.081  1.00  0.68           O  
ATOM   1812  CB  LEU A 125      24.927   0.174   2.161  1.00  0.68           C  
ATOM   1813  CG  LEU A 125      26.134   1.147   1.943  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125      27.403   0.422   1.764  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125      25.907   1.901   0.711  1.00  0.68           C  
ATOM   1816  H   LEU A 125      22.893  -1.060   3.985  1.00  0.68           H  
ATOM   1817  HA  LEU A 125      25.749  -1.448   3.292  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125      24.839  -0.458   1.277  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125      24.049   0.783   2.232  1.00  0.68           H  
ATOM   1820  HG  LEU A 125      26.227   1.820   2.801  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125      28.203   1.132   1.607  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125      27.598  -0.138   2.639  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125      27.335  -0.239   0.911  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125      26.752   2.562   0.566  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125      25.834   1.214  -0.129  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125      24.994   2.472   0.786  1.00  0.68           H  
ATOM   1827  N   ILE A 126      26.511  -0.001   5.139  1.00  0.67           N  
ATOM   1828  CA  ILE A 126      26.970   0.846   6.239  1.00  0.67           C  
ATOM   1829  C   ILE A 126      28.097   1.748   5.754  1.00  0.67           C  
ATOM   1830  O   ILE A 126      29.102   1.254   5.231  1.00  0.67           O  
ATOM   1831  CB  ILE A 126      27.527   0.044   7.437  1.00  0.67           C  
ATOM   1832  CG1 ILE A 126      26.512  -0.883   7.996  1.00  0.67           C  
ATOM   1833  CG2 ILE A 126      27.981   1.014   8.530  1.00  0.67           C  
ATOM   1834  CD1 ILE A 126      27.042  -1.823   9.058  1.00  0.67           C  
ATOM   1835  H   ILE A 126      27.130  -0.703   4.728  1.00  0.67           H  
ATOM   1836  HA  ILE A 126      26.150   1.477   6.578  1.00  0.67           H  
ATOM   1837  HB  ILE A 126      28.359  -0.548   7.112  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 126      25.703  -0.312   8.424  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 126      26.134  -1.483   7.181  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 126      28.388   0.457   9.371  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 126      28.747   1.670   8.139  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 126      27.135   1.611   8.869  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 126      26.236  -2.469   9.389  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 126      27.844  -2.426   8.648  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 126      27.419  -1.250   9.909  1.00  0.67           H  
ATOM   1846  N   VAL A 127      27.952   3.054   5.948  1.00  0.70           N  
ATOM   1847  CA  VAL A 127      29.019   3.950   5.555  1.00  0.70           C  
ATOM   1848  C   VAL A 127      29.752   4.324   6.836  1.00  0.70           C  
ATOM   1849  O   VAL A 127      29.157   4.894   7.765  1.00  0.70           O  
ATOM   1850  CB  VAL A 127      28.504   5.205   4.882  1.00  0.70           C  
ATOM   1851  CG1 VAL A 127      29.718   6.029   4.467  1.00  0.70           C  
ATOM   1852  CG2 VAL A 127      27.608   4.858   3.722  1.00  0.70           C  
ATOM   1853  H   VAL A 127      27.099   3.419   6.363  1.00  0.70           H  
ATOM   1854  HA  VAL A 127      29.699   3.439   4.881  1.00  0.70           H  
ATOM   1855  HB  VAL A 127      27.935   5.769   5.595  1.00  0.70           H  
ATOM   1856 1HG1 VAL A 127      29.420   6.936   3.987  1.00  0.70           H  
ATOM   1857 2HG1 VAL A 127      30.301   6.252   5.342  1.00  0.70           H  
ATOM   1858 3HG1 VAL A 127      30.319   5.448   3.767  1.00  0.70           H  
ATOM   1859 1HG2 VAL A 127      27.254   5.784   3.281  1.00  0.70           H  
ATOM   1860 2HG2 VAL A 127      28.147   4.285   2.987  1.00  0.70           H  
ATOM   1861 3HG2 VAL A 127      26.758   4.273   4.086  1.00  0.70           H  
ATOM   1862  N   SER A 128      31.014   3.934   6.897  1.00  0.75           N  
ATOM   1863  CA  SER A 128      31.788   4.042   8.115  1.00  0.75           C  
ATOM   1864  C   SER A 128      33.280   4.018   7.925  1.00  0.75           C  
ATOM   1865  O   SER A 128      33.815   3.263   7.117  1.00  0.75           O  
ATOM   1866  CB  SER A 128      31.410   2.913   9.024  1.00  0.75           C  
ATOM   1867  OG  SER A 128      32.194   2.892  10.181  1.00  0.75           O  
ATOM   1868  H   SER A 128      31.434   3.524   6.064  1.00  0.75           H  
ATOM   1869  HA  SER A 128      31.519   4.978   8.602  1.00  0.75           H  
ATOM   1870 1HB  SER A 128      30.367   3.043   9.310  1.00  0.75           H  
ATOM   1871 2HB  SER A 128      31.491   1.970   8.503  1.00  0.75           H  
ATOM   1872  HG  SER A 128      31.607   2.484  10.850  1.00  0.75           H  
ATOM   1873  N   THR A 129      33.971   4.721   8.802  1.00  0.82           N  
ATOM   1874  CA  THR A 129      35.423   4.756   8.792  1.00  0.82           C  
ATOM   1875  C   THR A 129      36.021   3.407   9.246  1.00  0.82           C  
ATOM   1876  O   THR A 129      37.218   3.164   9.098  1.00  0.82           O  
ATOM   1877  CB  THR A 129      35.916   5.924   9.671  1.00  0.82           C  
ATOM   1878  OG1 THR A 129      35.483   5.733  11.024  1.00  0.82           O  
ATOM   1879  CG2 THR A 129      35.327   7.238   9.141  1.00  0.82           C  
ATOM   1880  H   THR A 129      33.465   5.284   9.473  1.00  0.82           H  
ATOM   1881  HA  THR A 129      35.752   4.945   7.767  1.00  0.82           H  
ATOM   1882  HB  THR A 129      37.003   5.973   9.642  1.00  0.82           H  
ATOM   1883  HG1 THR A 129      35.938   4.971  11.400  1.00  0.82           H  
ATOM   1884 1HG2 THR A 129      35.668   8.071   9.755  1.00  0.82           H  
ATOM   1885 2HG2 THR A 129      35.655   7.392   8.107  1.00  0.82           H  
ATOM   1886 3HG2 THR A 129      34.240   7.188   9.172  1.00  0.82           H  
ATOM   1887  N   MET A 130      35.170   2.517   9.781  1.00  0.93           N  
ATOM   1888  CA  MET A 130      35.580   1.180  10.205  1.00  0.93           C  
ATOM   1889  C   MET A 130      35.548   0.169   9.055  1.00  0.93           C  
ATOM   1890  O   MET A 130      35.958  -0.980   9.227  1.00  0.93           O  
ATOM   1891  CB  MET A 130      34.668   0.672  11.322  1.00  0.93           C  
ATOM   1892  CG  MET A 130      34.769   1.421  12.626  1.00  0.93           C  
ATOM   1893  SD  MET A 130      36.407   1.306  13.337  1.00  0.93           S  
ATOM   1894  CE  MET A 130      36.405  -0.430  13.795  1.00  0.93           C  
ATOM   1895  H   MET A 130      34.189   2.771   9.889  1.00  0.93           H  
ATOM   1896  HA  MET A 130      36.604   1.234  10.574  1.00  0.93           H  
ATOM   1897 1HB  MET A 130      33.631   0.728  10.990  1.00  0.93           H  
ATOM   1898 2HB  MET A 130      34.886  -0.378  11.520  1.00  0.93           H  
ATOM   1899 1HG  MET A 130      34.523   2.473  12.476  1.00  0.93           H  
ATOM   1900 2HG  MET A 130      34.058   1.001  13.337  1.00  0.93           H  
ATOM   1901 1HE  MET A 130      37.357  -0.685  14.258  1.00  0.93           H  
ATOM   1902 2HE  MET A 130      35.593  -0.619  14.501  1.00  0.93           H  
ATOM   1903 3HE  MET A 130      36.258  -1.042  12.905  1.00  0.93           H  
ATOM   1904  N   ALA A 131      35.106   0.600   7.870  1.00  1.05           N  
ATOM   1905  CA  ALA A 131      34.973  -0.279   6.706  1.00  1.05           C  
ATOM   1906  C   ALA A 131      36.283  -0.946   6.298  1.00  1.05           C  
ATOM   1907  O   ALA A 131      36.282  -2.004   5.671  1.00  1.05           O  
ATOM   1908  CB  ALA A 131      34.442   0.502   5.533  1.00  1.05           C  
ATOM   1909  H   ALA A 131      34.802   1.569   7.762  1.00  1.05           H  
ATOM   1910  HA  ALA A 131      34.267  -1.057   6.961  1.00  1.05           H  
ATOM   1911 1HB  ALA A 131      34.306  -0.158   4.679  1.00  1.05           H  
ATOM   1912 2HB  ALA A 131      33.489   0.966   5.790  1.00  1.05           H  
ATOM   1913 3HB  ALA A 131      35.162   1.264   5.290  1.00  1.05           H  
ATOM   1914  N   SER A 132      37.404  -0.283   6.560  1.00  1.19           N  
ATOM   1915  CA  SER A 132      38.714  -0.803   6.190  1.00  1.19           C  
ATOM   1916  C   SER A 132      39.332  -1.743   7.239  1.00  1.19           C  
ATOM   1917  O   SER A 132      40.435  -2.253   7.032  1.00  1.19           O  
ATOM   1918  CB  SER A 132      39.660   0.346   5.920  1.00  1.19           C  
ATOM   1919  OG  SER A 132      39.910   1.073   7.087  1.00  1.19           O  
ATOM   1920  H   SER A 132      37.344   0.592   7.062  1.00  1.19           H  
ATOM   1921  HA  SER A 132      38.598  -1.371   5.267  1.00  1.19           H  
ATOM   1922 1HB  SER A 132      40.596  -0.045   5.525  1.00  1.19           H  
ATOM   1923 2HB  SER A 132      39.232   1.002   5.164  1.00  1.19           H  
ATOM   1924  HG  SER A 132      40.138   0.422   7.758  1.00  1.19           H  
ATOM   1925  N   GLY A 133      38.667  -1.911   8.386  1.00  1.31           N  
ATOM   1926  CA  GLY A 133      39.202  -2.717   9.483  1.00  1.31           C  
ATOM   1927  C   GLY A 133      38.539  -4.087   9.638  1.00  1.31           C  
ATOM   1928  O   GLY A 133      38.141  -4.751   8.674  1.00  1.31           O  
ATOM   1929  H   GLY A 133      37.748  -1.486   8.509  1.00  1.31           H  
ATOM   1930 1HA  GLY A 133      40.274  -2.849   9.342  1.00  1.31           H  
ATOM   1931 2HA  GLY A 133      39.079  -2.160  10.411  1.00  1.31           H  
ATOM   1932  N   PHE A 134      38.418  -4.529  10.888  1.00  1.38           N  
ATOM   1933  CA  PHE A 134      37.862  -5.846  11.182  1.00  1.38           C  
ATOM   1934  C   PHE A 134      36.347  -5.787  11.149  1.00  1.38           C  
ATOM   1935  O   PHE A 134      35.672  -5.745  12.174  1.00  1.38           O  
ATOM   1936  CB  PHE A 134      38.352  -6.371  12.531  1.00  1.38           C  
ATOM   1937  CG  PHE A 134      38.049  -7.837  12.758  1.00  1.38           C  
ATOM   1938  CD1 PHE A 134      38.626  -8.815  11.958  1.00  1.38           C  
ATOM   1939  CD2 PHE A 134      37.207  -8.240  13.784  1.00  1.38           C  
ATOM   1940  CE1 PHE A 134      38.360 -10.156  12.175  1.00  1.38           C  
ATOM   1941  CE2 PHE A 134      36.947  -9.579  14.004  1.00  1.38           C  
ATOM   1942  CZ  PHE A 134      37.523 -10.535  13.199  1.00  1.38           C  
ATOM   1943  H   PHE A 134      38.734  -3.945  11.647  1.00  1.38           H  
ATOM   1944  HA  PHE A 134      38.192  -6.542  10.409  1.00  1.38           H  
ATOM   1945 1HB  PHE A 134      39.430  -6.230  12.608  1.00  1.38           H  
ATOM   1946 2HB  PHE A 134      37.889  -5.799  13.334  1.00  1.38           H  
ATOM   1947  HD1 PHE A 134      39.294  -8.515  11.150  1.00  1.38           H  
ATOM   1948  HD2 PHE A 134      36.750  -7.483  14.423  1.00  1.38           H  
ATOM   1949  HE1 PHE A 134      38.819 -10.913  11.539  1.00  1.38           H  
ATOM   1950  HE2 PHE A 134      36.284  -9.880  14.817  1.00  1.38           H  
ATOM   1951  HZ  PHE A 134      37.319 -11.589  13.374  1.00  1.38           H  
ATOM   1952  N   THR A 135      35.826  -5.781   9.934  1.00  1.39           N  
ATOM   1953  CA  THR A 135      34.404  -5.639   9.675  1.00  1.39           C  
ATOM   1954  C   THR A 135      33.605  -6.931   9.868  1.00  1.39           C  
ATOM   1955  O   THR A 135      32.377  -6.903   9.908  1.00  1.39           O  
ATOM   1956  CB  THR A 135      34.193  -5.106   8.257  1.00  1.39           C  
ATOM   1957  OG1 THR A 135      34.784  -6.005   7.313  1.00  1.39           O  
ATOM   1958  CG2 THR A 135      34.816  -3.741   8.121  1.00  1.39           C  
ATOM   1959  H   THR A 135      36.488  -5.788   9.157  1.00  1.39           H  
ATOM   1960  HA  THR A 135      34.020  -4.891  10.361  1.00  1.39           H  
ATOM   1961  HB  THR A 135      33.128  -5.039   8.057  1.00  1.39           H  
ATOM   1962  HG1 THR A 135      35.748  -5.918   7.357  1.00  1.39           H  
ATOM   1963 1HG2 THR A 135      34.653  -3.387   7.112  1.00  1.39           H  
ATOM   1964 2HG2 THR A 135      34.358  -3.055   8.831  1.00  1.39           H  
ATOM   1965 3HG2 THR A 135      35.876  -3.791   8.310  1.00  1.39           H  
ATOM   1966  N   LYS A 136      34.285  -8.066   9.998  1.00  1.35           N  
ATOM   1967  CA  LYS A 136      33.602  -9.350  10.169  1.00  1.35           C  
ATOM   1968  C   LYS A 136      32.340  -9.309  11.081  1.00  1.35           C  
ATOM   1969  O   LYS A 136      31.257  -9.626  10.585  1.00  1.35           O  
ATOM   1970  CB  LYS A 136      34.585 -10.450  10.602  1.00  1.35           C  
ATOM   1971  CG  LYS A 136      33.920 -11.813  10.790  1.00  1.35           C  
ATOM   1972  CD  LYS A 136      34.915 -12.901  11.189  1.00  1.35           C  
ATOM   1973  CE  LYS A 136      34.199 -14.249  11.364  1.00  1.35           C  
ATOM   1974  NZ  LYS A 136      35.127 -15.346  11.786  1.00  1.35           N  
ATOM   1975  H   LYS A 136      35.295  -8.030   9.967  1.00  1.35           H  
ATOM   1976  HA  LYS A 136      33.245  -9.651   9.183  1.00  1.35           H  
ATOM   1977 1HB  LYS A 136      35.324 -10.581   9.811  1.00  1.35           H  
ATOM   1978 2HB  LYS A 136      35.137 -10.185  11.479  1.00  1.35           H  
ATOM   1979 1HG  LYS A 136      33.162 -11.732  11.570  1.00  1.35           H  
ATOM   1980 2HG  LYS A 136      33.426 -12.107   9.862  1.00  1.35           H  
ATOM   1981 1HD  LYS A 136      35.684 -12.996  10.422  1.00  1.35           H  
ATOM   1982 2HD  LYS A 136      35.391 -12.627  12.128  1.00  1.35           H  
ATOM   1983 1HE  LYS A 136      33.420 -14.139  12.117  1.00  1.35           H  
ATOM   1984 2HE  LYS A 136      33.737 -14.527  10.415  1.00  1.35           H  
ATOM   1985 1HZ  LYS A 136      34.599 -16.207  11.882  1.00  1.35           H  
ATOM   1986 2HZ  LYS A 136      35.850 -15.474  11.090  1.00  1.35           H  
ATOM   1987 3HZ  LYS A 136      35.551 -15.112  12.671  1.00  1.35           H  
ATOM   1988  N   PRO A 137      32.406  -8.904  12.381  1.00  1.26           N  
ATOM   1989  CA  PRO A 137      31.283  -8.853  13.316  1.00  1.26           C  
ATOM   1990  C   PRO A 137      30.186  -7.853  12.945  1.00  1.26           C  
ATOM   1991  O   PRO A 137      29.090  -7.910  13.513  1.00  1.26           O  
ATOM   1992  CB  PRO A 137      31.954  -8.482  14.645  1.00  1.26           C  
ATOM   1993  CG  PRO A 137      33.232  -7.808  14.262  1.00  1.26           C  
ATOM   1994  CD  PRO A 137      33.686  -8.525  13.029  1.00  1.26           C  
ATOM   1995  HA  PRO A 137      30.850  -9.862  13.385  1.00  1.26           H  
ATOM   1996 1HB  PRO A 137      31.290  -7.820  15.221  1.00  1.26           H  
ATOM   1997 2HB  PRO A 137      32.111  -9.385  15.252  1.00  1.26           H  
ATOM   1998 1HG  PRO A 137      33.062  -6.745  14.086  1.00  1.26           H  
ATOM   1999 2HG  PRO A 137      33.963  -7.877  15.080  1.00  1.26           H  
ATOM   2000 1HD  PRO A 137      34.291  -7.844  12.467  1.00  1.26           H  
ATOM   2001 2HD  PRO A 137      34.224  -9.417  13.332  1.00  1.26           H  
ATOM   2002  N   TYR A 138      30.479  -6.922  12.033  1.00  1.17           N  
ATOM   2003  CA  TYR A 138      29.509  -5.927  11.610  1.00  1.17           C  
ATOM   2004  C   TYR A 138      28.718  -6.493  10.436  1.00  1.17           C  
ATOM   2005  O   TYR A 138      27.520  -6.232  10.299  1.00  1.17           O  
ATOM   2006  CB  TYR A 138      30.228  -4.649  11.176  1.00  1.17           C  
ATOM   2007  CG  TYR A 138      30.991  -3.963  12.292  1.00  1.17           C  
ATOM   2008  CD1 TYR A 138      32.266  -4.398  12.594  1.00  1.17           C  
ATOM   2009  CD2 TYR A 138      30.451  -2.896  12.983  1.00  1.17           C  
ATOM   2010  CE1 TYR A 138      33.004  -3.792  13.581  1.00  1.17           C  
ATOM   2011  CE2 TYR A 138      31.197  -2.275  13.987  1.00  1.17           C  
ATOM   2012  CZ  TYR A 138      32.466  -2.725  14.283  1.00  1.17           C  
ATOM   2013  OH  TYR A 138      33.202  -2.122  15.279  1.00  1.17           O  
ATOM   2014  H   TYR A 138      31.380  -6.917  11.568  1.00  1.17           H  
ATOM   2015  HA  TYR A 138      28.822  -5.713  12.428  1.00  1.17           H  
ATOM   2016 1HB  TYR A 138      30.929  -4.878  10.373  1.00  1.17           H  
ATOM   2017 2HB  TYR A 138      29.498  -3.943  10.776  1.00  1.17           H  
ATOM   2018  HD1 TYR A 138      32.684  -5.236  12.054  1.00  1.17           H  
ATOM   2019  HD2 TYR A 138      29.451  -2.546  12.743  1.00  1.17           H  
ATOM   2020  HE1 TYR A 138      34.008  -4.159  13.807  1.00  1.17           H  
ATOM   2021  HE2 TYR A 138      30.784  -1.434  14.540  1.00  1.17           H  
ATOM   2022  HH  TYR A 138      32.699  -1.392  15.650  1.00  1.17           H  
ATOM   2023  N   MET A 139      29.398  -7.299   9.614  1.00  1.08           N  
ATOM   2024  CA  MET A 139      28.823  -7.901   8.409  1.00  1.08           C  
ATOM   2025  C   MET A 139      28.052  -9.189   8.726  1.00  1.08           C  
ATOM   2026  O   MET A 139      27.013  -9.493   8.119  1.00  1.08           O  
ATOM   2027  CB  MET A 139      29.967  -8.208   7.451  1.00  1.08           C  
ATOM   2028  CG  MET A 139      30.684  -6.971   6.993  1.00  1.08           C  
ATOM   2029  SD  MET A 139      29.675  -5.841   6.094  1.00  1.08           S  
ATOM   2030  CE  MET A 139      29.071  -4.792   7.391  1.00  1.08           C  
ATOM   2031  H   MET A 139      30.387  -7.456   9.810  1.00  1.08           H  
ATOM   2032  HA  MET A 139      28.139  -7.189   7.953  1.00  1.08           H  
ATOM   2033 1HB  MET A 139      30.693  -8.856   7.949  1.00  1.08           H  
ATOM   2034 2HB  MET A 139      29.585  -8.739   6.579  1.00  1.08           H  
ATOM   2035 1HG  MET A 139      31.069  -6.451   7.861  1.00  1.08           H  
ATOM   2036 2HG  MET A 139      31.532  -7.249   6.368  1.00  1.08           H  
ATOM   2037 1HE  MET A 139      28.497  -3.986   6.964  1.00  1.08           H  
ATOM   2038 2HE  MET A 139      28.443  -5.363   8.040  1.00  1.08           H  
ATOM   2039 3HE  MET A 139      29.892  -4.387   7.953  1.00  1.08           H  
ATOM   2040  N   GLY A 140      28.558  -9.942   9.695  1.00  1.00           N  
ATOM   2041  CA  GLY A 140      27.928 -11.186  10.085  1.00  1.00           C  
ATOM   2042  C   GLY A 140      27.847 -12.146   8.915  1.00  1.00           C  
ATOM   2043  O   GLY A 140      28.851 -12.464   8.281  1.00  1.00           O  
ATOM   2044  H   GLY A 140      29.425  -9.664  10.153  1.00  1.00           H  
ATOM   2045 1HA  GLY A 140      28.500 -11.638  10.895  1.00  1.00           H  
ATOM   2046 2HA  GLY A 140      26.932 -10.990  10.470  1.00  1.00           H  
ATOM   2047  N   VAL A 141      26.634 -12.621   8.656  1.00  0.93           N  
ATOM   2048  CA  VAL A 141      26.356 -13.576   7.591  1.00  0.93           C  
ATOM   2049  C   VAL A 141      25.323 -13.074   6.588  1.00  0.93           C  
ATOM   2050  O   VAL A 141      24.642 -13.875   5.947  1.00  0.93           O  
ATOM   2051  CB  VAL A 141      25.842 -14.872   8.205  1.00  0.93           C  
ATOM   2052  CG1 VAL A 141      26.907 -15.478   9.040  1.00  0.93           C  
ATOM   2053  CG2 VAL A 141      24.612 -14.587   9.010  1.00  0.93           C  
ATOM   2054  H   VAL A 141      25.866 -12.298   9.225  1.00  0.93           H  
ATOM   2055  HA  VAL A 141      27.285 -13.777   7.055  1.00  0.93           H  
ATOM   2056  HB  VAL A 141      25.608 -15.571   7.417  1.00  0.93           H  
ATOM   2057 1HG1 VAL A 141      26.544 -16.412   9.457  1.00  0.93           H  
ATOM   2058 2HG1 VAL A 141      27.765 -15.654   8.409  1.00  0.93           H  
ATOM   2059 3HG1 VAL A 141      27.180 -14.806   9.846  1.00  0.93           H  
ATOM   2060 1HG2 VAL A 141      24.233 -15.512   9.441  1.00  0.93           H  
ATOM   2061 2HG2 VAL A 141      24.847 -13.879   9.807  1.00  0.93           H  
ATOM   2062 3HG2 VAL A 141      23.871 -14.159   8.353  1.00  0.93           H  
ATOM   2063  N   LYS A 142      25.125 -11.764   6.525  1.00  0.86           N  
ATOM   2064  CA  LYS A 142      24.102 -11.224   5.631  1.00  0.86           C  
ATOM   2065  C   LYS A 142      24.718 -10.383   4.512  1.00  0.86           C  
ATOM   2066  O   LYS A 142      25.866  -9.951   4.622  1.00  0.86           O  
ATOM   2067  CB  LYS A 142      23.066 -10.466   6.447  1.00  0.86           C  
ATOM   2068  CG  LYS A 142      22.371 -11.336   7.545  1.00  0.86           C  
ATOM   2069  CD  LYS A 142      21.499 -12.413   6.935  1.00  0.86           C  
ATOM   2070  CE  LYS A 142      20.857 -13.364   7.961  1.00  0.86           C  
ATOM   2071  NZ  LYS A 142      20.001 -12.652   8.928  1.00  0.86           N  
ATOM   2072  H   LYS A 142      25.713 -11.131   7.077  1.00  0.86           H  
ATOM   2073  HA  LYS A 142      23.584 -12.052   5.162  1.00  0.86           H  
ATOM   2074 1HB  LYS A 142      23.525  -9.602   6.928  1.00  0.86           H  
ATOM   2075 2HB  LYS A 142      22.292 -10.115   5.783  1.00  0.86           H  
ATOM   2076 1HG  LYS A 142      23.097 -11.766   8.227  1.00  0.86           H  
ATOM   2077 2HG  LYS A 142      21.695 -10.705   8.112  1.00  0.86           H  
ATOM   2078 1HD  LYS A 142      20.688 -11.912   6.424  1.00  0.86           H  
ATOM   2079 2HD  LYS A 142      22.069 -12.993   6.209  1.00  0.86           H  
ATOM   2080 1HE  LYS A 142      20.236 -14.065   7.406  1.00  0.86           H  
ATOM   2081 2HE  LYS A 142      21.612 -13.914   8.500  1.00  0.86           H  
ATOM   2082 1HZ  LYS A 142      19.560 -13.301   9.551  1.00  0.86           H  
ATOM   2083 2HZ  LYS A 142      20.531 -11.978   9.492  1.00  0.86           H  
ATOM   2084 3HZ  LYS A 142      19.298 -12.129   8.412  1.00  0.86           H  
ATOM   2085  N   ASP A 143      23.975 -10.121   3.418  1.00  0.81           N  
ATOM   2086  CA  ASP A 143      24.566  -9.363   2.308  1.00  0.81           C  
ATOM   2087  C   ASP A 143      24.644  -7.868   2.620  1.00  0.81           C  
ATOM   2088  O   ASP A 143      23.854  -7.064   2.118  1.00  0.81           O  
ATOM   2089  CB  ASP A 143      23.762  -9.565   1.010  1.00  0.81           C  
ATOM   2090  CG  ASP A 143      24.469  -9.016  -0.269  1.00  0.81           C  
ATOM   2091  OD1 ASP A 143      25.666  -8.843  -0.239  1.00  0.81           O  
ATOM   2092  OD2 ASP A 143      23.798  -8.779  -1.254  1.00  0.81           O  
ATOM   2093  H   ASP A 143      23.016 -10.451   3.302  1.00  0.81           H  
ATOM   2094  HA  ASP A 143      25.580  -9.729   2.145  1.00  0.81           H  
ATOM   2095 1HB  ASP A 143      23.551 -10.622   0.871  1.00  0.81           H  
ATOM   2096 2HB  ASP A 143      22.799  -9.060   1.105  1.00  0.81           H  
ATOM   2097  N   ILE A 144      25.606  -7.520   3.467  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      25.811  -6.150   3.899  1.00  0.77           C  
ATOM   2099  C   ILE A 144      27.091  -5.611   3.280  1.00  0.77           C  
ATOM   2100  O   ILE A 144      28.154  -6.224   3.386  1.00  0.77           O  
ATOM   2101  CB  ILE A 144      25.951  -6.041   5.427  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144      24.752  -6.595   6.128  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144      26.040  -4.548   5.785  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144      24.945  -6.750   7.611  1.00  0.77           C  
ATOM   2105  H   ILE A 144      26.183  -8.271   3.841  1.00  0.77           H  
ATOM   2106  HA  ILE A 144      24.986  -5.534   3.559  1.00  0.77           H  
ATOM   2107  HB  ILE A 144      26.826  -6.580   5.767  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144      23.925  -5.937   5.967  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      24.519  -7.570   5.711  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144      26.126  -4.435   6.863  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144      26.905  -4.106   5.304  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144      25.145  -4.036   5.438  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144      24.042  -7.161   8.055  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144      25.761  -7.420   7.799  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144      25.167  -5.782   8.063  1.00  0.77           H  
ATOM   2116  N   ALA A 145      26.980  -4.490   2.596  1.00  0.74           N  
ATOM   2117  CA  ALA A 145      28.117  -3.839   1.979  1.00  0.74           C  
ATOM   2118  C   ALA A 145      28.635  -2.742   2.895  1.00  0.74           C  
ATOM   2119  O   ALA A 145      27.903  -2.265   3.769  1.00  0.74           O  
ATOM   2120  CB  ALA A 145      27.720  -3.268   0.629  1.00  0.74           C  
ATOM   2121  H   ALA A 145      26.063  -4.054   2.509  1.00  0.74           H  
ATOM   2122  HA  ALA A 145      28.912  -4.572   1.845  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145      28.580  -2.783   0.169  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145      27.365  -4.074  -0.013  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145      26.922  -2.542   0.768  1.00  0.74           H  
ATOM   2126  N   MET A 146      29.882  -2.328   2.698  1.00  0.75           N  
ATOM   2127  CA  MET A 146      30.369  -1.163   3.424  1.00  0.75           C  
ATOM   2128  C   MET A 146      31.061  -0.189   2.497  1.00  0.75           C  
ATOM   2129  O   MET A 146      31.606  -0.570   1.458  1.00  0.75           O  
ATOM   2130  CB  MET A 146      31.290  -1.499   4.590  1.00  0.75           C  
ATOM   2131  CG  MET A 146      30.669  -2.288   5.647  1.00  0.75           C  
ATOM   2132  SD  MET A 146      31.723  -2.478   7.075  1.00  0.75           S  
ATOM   2133  CE  MET A 146      31.529  -0.898   7.890  1.00  0.75           C  
ATOM   2134  H   MET A 146      30.472  -2.783   2.015  1.00  0.75           H  
ATOM   2135  HA  MET A 146      29.514  -0.645   3.840  1.00  0.75           H  
ATOM   2136 1HB  MET A 146      32.167  -2.033   4.231  1.00  0.75           H  
ATOM   2137 2HB  MET A 146      31.632  -0.567   5.044  1.00  0.75           H  
ATOM   2138 1HG  MET A 146      29.739  -1.832   5.945  1.00  0.75           H  
ATOM   2139 2HG  MET A 146      30.455  -3.256   5.244  1.00  0.75           H  
ATOM   2140 1HE  MET A 146      32.143  -0.870   8.792  1.00  0.75           H  
ATOM   2141 2HE  MET A 146      31.838  -0.100   7.218  1.00  0.75           H  
ATOM   2142 3HE  MET A 146      30.487  -0.753   8.161  1.00  0.75           H  
ATOM   2143  N   MET A 147      31.050   1.067   2.906  1.00  0.79           N  
ATOM   2144  CA  MET A 147      31.714   2.148   2.191  1.00  0.79           C  
ATOM   2145  C   MET A 147      32.505   2.919   3.247  1.00  0.79           C  
ATOM   2146  O   MET A 147      32.040   3.033   4.379  1.00  0.79           O  
ATOM   2147  CB  MET A 147      30.669   2.948   1.432  1.00  0.79           C  
ATOM   2148  CG  MET A 147      31.184   4.032   0.575  1.00  0.79           C  
ATOM   2149  SD  MET A 147      29.850   4.870  -0.295  1.00  0.79           S  
ATOM   2150  CE  MET A 147      29.250   3.594  -1.394  1.00  0.79           C  
ATOM   2151  H   MET A 147      30.532   1.273   3.763  1.00  0.79           H  
ATOM   2152  HA  MET A 147      32.424   1.730   1.477  1.00  0.79           H  
ATOM   2153 1HB  MET A 147      30.099   2.278   0.794  1.00  0.79           H  
ATOM   2154 2HB  MET A 147      29.984   3.384   2.136  1.00  0.79           H  
ATOM   2155 1HG  MET A 147      31.712   4.750   1.187  1.00  0.79           H  
ATOM   2156 2HG  MET A 147      31.879   3.627  -0.158  1.00  0.79           H  
ATOM   2157 1HE  MET A 147      28.435   3.981  -1.995  1.00  0.79           H  
ATOM   2158 2HE  MET A 147      30.057   3.273  -2.051  1.00  0.79           H  
ATOM   2159 3HE  MET A 147      28.898   2.744  -0.810  1.00  0.79           H  
ATOM   2160  N   ASN A 148      33.717   3.367   2.912  1.00  0.87           N  
ATOM   2161  CA  ASN A 148      34.630   3.902   3.931  1.00  0.87           C  
ATOM   2162  C   ASN A 148      34.611   5.352   4.415  1.00  0.87           C  
ATOM   2163  O   ASN A 148      35.466   5.687   5.228  1.00  0.87           O  
ATOM   2164  CB  ASN A 148      36.051   3.614   3.485  1.00  0.87           C  
ATOM   2165  CG  ASN A 148      36.415   4.350   2.205  1.00  0.87           C  
ATOM   2166  OD1 ASN A 148      35.605   5.111   1.658  1.00  0.87           O  
ATOM   2167  ND2 ASN A 148      37.615   4.131   1.722  1.00  0.87           N  
ATOM   2168  H   ASN A 148      34.034   3.280   1.957  1.00  0.87           H  
ATOM   2169  HA  ASN A 148      34.449   3.319   4.821  1.00  0.87           H  
ATOM   2170 1HB  ASN A 148      36.743   3.909   4.275  1.00  0.87           H  
ATOM   2171 2HB  ASN A 148      36.173   2.544   3.324  1.00  0.87           H  
ATOM   2172 1HD2 ASN A 148      37.908   4.587   0.881  1.00  0.87           H  
ATOM   2173 2HD2 ASN A 148      38.238   3.508   2.194  1.00  0.87           H  
ATOM   2174  N   ALA A 149      33.682   6.213   3.994  1.00  0.97           N  
ATOM   2175  CA  ALA A 149      33.709   7.583   4.542  1.00  0.97           C  
ATOM   2176  C   ALA A 149      35.120   8.174   4.522  1.00  0.97           C  
ATOM   2177  O   ALA A 149      35.747   8.346   5.565  1.00  0.97           O  
ATOM   2178  CB  ALA A 149      33.169   7.618   5.943  1.00  0.97           C  
ATOM   2179  H   ALA A 149      32.990   5.924   3.322  1.00  0.97           H  
ATOM   2180  HA  ALA A 149      33.087   8.217   3.923  1.00  0.97           H  
ATOM   2181 1HB  ALA A 149      33.196   8.649   6.282  1.00  0.97           H  
ATOM   2182 2HB  ALA A 149      32.162   7.256   5.963  1.00  0.97           H  
ATOM   2183 3HB  ALA A 149      33.781   7.006   6.592  1.00  0.97           H  
ATOM   2184  N   VAL A 150      35.611   8.495   3.333  1.00  1.08           N  
ATOM   2185  CA  VAL A 150      36.982   8.959   3.149  1.00  1.08           C  
ATOM   2186  C   VAL A 150      37.378  10.114   4.080  1.00  1.08           C  
ATOM   2187  O   VAL A 150      38.496  10.124   4.602  1.00  1.08           O  
ATOM   2188  CB  VAL A 150      37.159   9.400   1.695  1.00  1.08           C  
ATOM   2189  CG1 VAL A 150      38.502  10.087   1.506  1.00  1.08           C  
ATOM   2190  CG2 VAL A 150      37.019   8.188   0.799  1.00  1.08           C  
ATOM   2191  H   VAL A 150      35.032   8.353   2.521  1.00  1.08           H  
ATOM   2192  HA  VAL A 150      37.647   8.116   3.345  1.00  1.08           H  
ATOM   2193  HB  VAL A 150      36.388  10.115   1.449  1.00  1.08           H  
ATOM   2194 1HG1 VAL A 150      38.605  10.407   0.470  1.00  1.08           H  
ATOM   2195 2HG1 VAL A 150      38.563  10.955   2.159  1.00  1.08           H  
ATOM   2196 3HG1 VAL A 150      39.302   9.393   1.753  1.00  1.08           H  
ATOM   2197 1HG2 VAL A 150      37.121   8.488  -0.243  1.00  1.08           H  
ATOM   2198 2HG2 VAL A 150      37.791   7.460   1.046  1.00  1.08           H  
ATOM   2199 3HG2 VAL A 150      36.036   7.737   0.952  1.00  1.08           H  
ATOM   2200  N   THR A 151      36.500  11.099   4.267  1.00  1.18           N  
ATOM   2201  CA  THR A 151      36.805  12.181   5.202  1.00  1.18           C  
ATOM   2202  C   THR A 151      35.883  12.026   6.402  1.00  1.18           C  
ATOM   2203  O   THR A 151      34.930  11.253   6.348  1.00  1.18           O  
ATOM   2204  CB  THR A 151      36.648  13.562   4.571  1.00  1.18           C  
ATOM   2205  OG1 THR A 151      35.290  13.781   4.257  1.00  1.18           O  
ATOM   2206  CG2 THR A 151      37.462  13.653   3.310  1.00  1.18           C  
ATOM   2207  H   THR A 151      35.607  11.061   3.804  1.00  1.18           H  
ATOM   2208  HA  THR A 151      37.832  12.080   5.551  1.00  1.18           H  
ATOM   2209  HB  THR A 151      36.980  14.324   5.274  1.00  1.18           H  
ATOM   2210  HG1 THR A 151      34.782  13.859   5.086  1.00  1.18           H  
ATOM   2211 1HG2 THR A 151      37.337  14.639   2.871  1.00  1.18           H  
ATOM   2212 2HG2 THR A 151      38.514  13.486   3.540  1.00  1.18           H  
ATOM   2213 3HG2 THR A 151      37.123  12.901   2.616  1.00  1.18           H  
ATOM   2214  N   ASP A 152      36.125  12.778   7.475  1.00  1.24           N  
ATOM   2215  CA  ASP A 152      35.304  12.592   8.666  1.00  1.24           C  
ATOM   2216  C   ASP A 152      33.820  12.818   8.382  1.00  1.24           C  
ATOM   2217  O   ASP A 152      33.405  13.843   7.827  1.00  1.24           O  
ATOM   2218  CB  ASP A 152      35.758  13.489   9.817  1.00  1.24           C  
ATOM   2219  CG  ASP A 152      35.142  13.062  11.172  1.00  1.24           C  
ATOM   2220  OD1 ASP A 152      34.003  13.395  11.464  1.00  1.24           O  
ATOM   2221  OD2 ASP A 152      35.834  12.393  11.904  1.00  1.24           O  
ATOM   2222  H   ASP A 152      36.895  13.430   7.480  1.00  1.24           H  
ATOM   2223  HA  ASP A 152      35.422  11.557   8.991  1.00  1.24           H  
ATOM   2224 1HB  ASP A 152      36.844  13.459   9.901  1.00  1.24           H  
ATOM   2225 2HB  ASP A 152      35.472  14.522   9.610  1.00  1.24           H  
ATOM   2226  N   ILE A 153      33.032  11.863   8.848  1.00  1.24           N  
ATOM   2227  CA  ILE A 153      31.589  11.804   8.687  1.00  1.24           C  
ATOM   2228  C   ILE A 153      30.852  12.988   9.316  1.00  1.24           C  
ATOM   2229  O   ILE A 153      29.704  13.245   8.984  1.00  1.24           O  
ATOM   2230  CB  ILE A 153      31.010  10.510   9.257  1.00  1.24           C  
ATOM   2231  CG1 ILE A 153      31.528   9.345   8.479  1.00  1.24           C  
ATOM   2232  CG2 ILE A 153      29.524  10.542   9.110  1.00  1.24           C  
ATOM   2233  CD1 ILE A 153      31.190   8.011   9.070  1.00  1.24           C  
ATOM   2234  H   ILE A 153      33.482  11.090   9.317  1.00  1.24           H  
ATOM   2235  HA  ILE A 153      31.376  11.817   7.617  1.00  1.24           H  
ATOM   2236  HB  ILE A 153      31.295  10.401  10.300  1.00  1.24           H  
ATOM   2237 1HG1 ILE A 153      31.153   9.402   7.479  1.00  1.24           H  
ATOM   2238 2HG1 ILE A 153      32.615   9.425   8.439  1.00  1.24           H  
ATOM   2239 1HG2 ILE A 153      29.094   9.624   9.506  1.00  1.24           H  
ATOM   2240 2HG2 ILE A 153      29.152  11.384   9.633  1.00  1.24           H  
ATOM   2241 3HG2 ILE A 153      29.265  10.640   8.067  1.00  1.24           H  
ATOM   2242 1HD1 ILE A 153      31.614   7.232   8.455  1.00  1.24           H  
ATOM   2243 2HD1 ILE A 153      31.599   7.937  10.078  1.00  1.24           H  
ATOM   2244 3HD1 ILE A 153      30.108   7.887   9.109  1.00  1.24           H  
ATOM   2245  N   SER A 154      31.445  13.649  10.304  1.00  1.19           N  
ATOM   2246  CA  SER A 154      30.760  14.750  10.969  1.00  1.19           C  
ATOM   2247  C   SER A 154      30.373  15.943  10.073  1.00  1.19           C  
ATOM   2248  O   SER A 154      29.555  16.755  10.500  1.00  1.19           O  
ATOM   2249  CB  SER A 154      31.594  15.257  12.128  1.00  1.19           C  
ATOM   2250  OG  SER A 154      32.791  15.814  11.681  1.00  1.19           O  
ATOM   2251  H   SER A 154      32.408  13.434  10.587  1.00  1.19           H  
ATOM   2252  HA  SER A 154      29.836  14.347  11.388  1.00  1.19           H  
ATOM   2253 1HB  SER A 154      31.025  16.003  12.679  1.00  1.19           H  
ATOM   2254 2HB  SER A 154      31.809  14.435  12.809  1.00  1.19           H  
ATOM   2255  HG  SER A 154      33.353  15.036  11.464  1.00  1.19           H  
ATOM   2256  N   GLY A 155      30.942  16.096   8.860  1.00  1.10           N  
ATOM   2257  CA  GLY A 155      30.514  17.257   8.057  1.00  1.10           C  
ATOM   2258  C   GLY A 155      30.378  17.013   6.550  1.00  1.10           C  
ATOM   2259  O   GLY A 155      31.175  16.306   5.925  1.00  1.10           O  
ATOM   2260  H   GLY A 155      31.627  15.417   8.515  1.00  1.10           H  
ATOM   2261 1HA  GLY A 155      29.554  17.612   8.432  1.00  1.10           H  
ATOM   2262 2HA  GLY A 155      31.218  18.070   8.222  1.00  1.10           H  
ATOM   2263  N   ILE A 156      29.458  17.761   5.924  1.00  1.01           N  
ATOM   2264  CA  ILE A 156      29.194  17.587   4.482  1.00  1.01           C  
ATOM   2265  C   ILE A 156      30.052  18.415   3.553  1.00  1.01           C  
ATOM   2266  O   ILE A 156      29.564  19.329   2.884  1.00  1.01           O  
ATOM   2267  CB  ILE A 156      27.713  17.857   4.117  1.00  1.01           C  
ATOM   2268  CG1 ILE A 156      27.309  19.258   4.494  1.00  1.01           C  
ATOM   2269  CG2 ILE A 156      26.798  16.831   4.694  1.00  1.01           C  
ATOM   2270  CD1 ILE A 156      25.932  19.623   3.973  1.00  1.01           C  
ATOM   2271  H   ILE A 156      28.863  18.378   6.496  1.00  1.01           H  
ATOM   2272  HA  ILE A 156      29.387  16.541   4.243  1.00  1.01           H  
ATOM   2273  HB  ILE A 156      27.606  17.810   3.053  1.00  1.01           H  
ATOM   2274 1HG1 ILE A 156      27.302  19.349   5.567  1.00  1.01           H  
ATOM   2275 2HG1 ILE A 156      28.035  19.963   4.094  1.00  1.01           H  
ATOM   2276 1HG2 ILE A 156      25.771  17.033   4.399  1.00  1.01           H  
ATOM   2277 2HG2 ILE A 156      27.087  15.883   4.310  1.00  1.01           H  
ATOM   2278 3HG2 ILE A 156      26.879  16.830   5.768  1.00  1.01           H  
ATOM   2279 1HD1 ILE A 156      25.688  20.641   4.279  1.00  1.01           H  
ATOM   2280 2HD1 ILE A 156      25.919  19.555   2.886  1.00  1.01           H  
ATOM   2281 3HD1 ILE A 156      25.197  18.934   4.390  1.00  1.01           H  
ATOM   2282  N   ASN A 157      31.326  18.067   3.512  1.00  0.93           N  
ATOM   2283  CA  ASN A 157      32.288  18.703   2.618  1.00  0.93           C  
ATOM   2284  C   ASN A 157      32.136  18.011   1.264  1.00  0.93           C  
ATOM   2285  O   ASN A 157      31.361  17.060   1.159  1.00  0.93           O  
ATOM   2286  CB  ASN A 157      33.682  18.538   3.180  1.00  0.93           C  
ATOM   2287  CG  ASN A 157      34.047  17.114   3.168  1.00  0.93           C  
ATOM   2288  OD1 ASN A 157      33.452  16.390   2.372  1.00  0.93           O  
ATOM   2289  ND2 ASN A 157      34.935  16.688   4.009  1.00  0.93           N  
ATOM   2290  H   ASN A 157      31.603  17.315   4.147  1.00  0.93           H  
ATOM   2291  HA  ASN A 157      32.045  19.760   2.500  1.00  0.93           H  
ATOM   2292 1HB  ASN A 157      34.399  19.104   2.586  1.00  0.93           H  
ATOM   2293 2HB  ASN A 157      33.718  18.912   4.204  1.00  0.93           H  
ATOM   2294 1HD2 ASN A 157      35.156  15.709   4.035  1.00  0.93           H  
ATOM   2295 2HD2 ASN A 157      35.370  17.323   4.647  1.00  0.93           H  
ATOM   2296  N   THR A 158      32.910  18.389   0.248  1.00  0.86           N  
ATOM   2297  CA  THR A 158      32.689  17.760  -1.058  1.00  0.86           C  
ATOM   2298  C   THR A 158      32.910  16.246  -1.092  1.00  0.86           C  
ATOM   2299  O   THR A 158      32.071  15.505  -1.608  1.00  0.86           O  
ATOM   2300  CB  THR A 158      33.585  18.390  -2.131  1.00  0.86           C  
ATOM   2301  OG1 THR A 158      33.260  19.782  -2.274  1.00  0.86           O  
ATOM   2302  CG2 THR A 158      33.381  17.673  -3.461  1.00  0.86           C  
ATOM   2303  H   THR A 158      33.578  19.138   0.354  1.00  0.86           H  
ATOM   2304  HA  THR A 158      31.652  17.941  -1.340  1.00  0.86           H  
ATOM   2305  HB  THR A 158      34.629  18.299  -1.832  1.00  0.86           H  
ATOM   2306  HG1 THR A 158      33.805  20.168  -2.966  1.00  0.86           H  
ATOM   2307 1HG2 THR A 158      34.021  18.120  -4.220  1.00  0.86           H  
ATOM   2308 2HG2 THR A 158      33.634  16.614  -3.352  1.00  0.86           H  
ATOM   2309 3HG2 THR A 158      32.340  17.761  -3.768  1.00  0.86           H  
ATOM   2310  N   ILE A 159      34.021  15.773  -0.533  1.00  0.81           N  
ATOM   2311  CA  ILE A 159      34.310  14.349  -0.621  1.00  0.81           C  
ATOM   2312  C   ILE A 159      33.291  13.517   0.126  1.00  0.81           C  
ATOM   2313  O   ILE A 159      32.825  12.498  -0.387  1.00  0.81           O  
ATOM   2314  CB  ILE A 159      35.696  14.009  -0.082  1.00  0.81           C  
ATOM   2315  CG1 ILE A 159      36.773  14.600  -0.972  1.00  0.81           C  
ATOM   2316  CG2 ILE A 159      35.840  12.497  -0.008  1.00  0.81           C  
ATOM   2317  CD1 ILE A 159      38.149  14.537  -0.352  1.00  0.81           C  
ATOM   2318  H   ILE A 159      34.663  16.403  -0.077  1.00  0.81           H  
ATOM   2319  HA  ILE A 159      34.273  14.061  -1.671  1.00  0.81           H  
ATOM   2320  HB  ILE A 159      35.813  14.436   0.912  1.00  0.81           H  
ATOM   2321 1HG1 ILE A 159      36.790  14.055  -1.915  1.00  0.81           H  
ATOM   2322 2HG1 ILE A 159      36.532  15.643  -1.177  1.00  0.81           H  
ATOM   2323 1HG2 ILE A 159      36.821  12.255   0.378  1.00  0.81           H  
ATOM   2324 2HG2 ILE A 159      35.075  12.088   0.651  1.00  0.81           H  
ATOM   2325 3HG2 ILE A 159      35.727  12.070  -1.004  1.00  0.81           H  
ATOM   2326 1HD1 ILE A 159      38.877  14.973  -1.036  1.00  0.81           H  
ATOM   2327 2HD1 ILE A 159      38.151  15.095   0.582  1.00  0.81           H  
ATOM   2328 3HD1 ILE A 159      38.414  13.498  -0.155  1.00  0.81           H  
ATOM   2329  N   SER A 160      32.953  13.931   1.339  1.00  0.78           N  
ATOM   2330  CA  SER A 160      31.995  13.193   2.122  1.00  0.78           C  
ATOM   2331  C   SER A 160      30.665  13.155   1.388  1.00  0.78           C  
ATOM   2332  O   SER A 160      30.079  12.083   1.252  1.00  0.78           O  
ATOM   2333  CB  SER A 160      31.803  13.798   3.489  1.00  0.78           C  
ATOM   2334  OG  SER A 160      30.917  13.023   4.219  1.00  0.78           O  
ATOM   2335  H   SER A 160      33.346  14.781   1.719  1.00  0.78           H  
ATOM   2336  HA  SER A 160      32.357  12.171   2.244  1.00  0.78           H  
ATOM   2337 1HB  SER A 160      32.746  13.887   4.015  1.00  0.78           H  
ATOM   2338 2HB  SER A 160      31.391  14.805   3.374  1.00  0.78           H  
ATOM   2339  HG  SER A 160      30.302  13.638   4.667  1.00  0.78           H  
ATOM   2340  N   ARG A 161      30.224  14.294   0.825  1.00  0.76           N  
ATOM   2341  CA  ARG A 161      28.952  14.293   0.112  1.00  0.76           C  
ATOM   2342  C   ARG A 161      28.988  13.274  -1.024  1.00  0.76           C  
ATOM   2343  O   ARG A 161      28.017  12.545  -1.237  1.00  0.76           O  
ATOM   2344  CB  ARG A 161      28.653  15.657  -0.498  1.00  0.76           C  
ATOM   2345  CG  ARG A 161      28.292  16.777   0.462  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      28.103  18.048  -0.291  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      28.042  19.229   0.557  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      27.575  20.427   0.164  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      27.056  20.573  -1.038  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      27.644  21.463   0.983  1.00  0.76           N  
ATOM   2351  H   ARG A 161      30.742  15.170   0.926  1.00  0.76           H  
ATOM   2352  HA  ARG A 161      28.159  14.028   0.812  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161      29.540  15.992  -1.035  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161      27.861  15.566  -1.228  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      27.345  16.529   0.942  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161      29.038  16.899   1.217  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      28.942  18.172  -0.975  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161      27.178  17.991  -0.858  1.00  0.76           H  
ATOM   2359  HE  ARG A 161      28.467  19.177   1.492  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      27.006  19.783  -1.665  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      26.709  21.475  -1.333  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      28.077  21.361   1.899  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      27.299  22.361   0.690  1.00  0.76           H  
ATOM   2364  N   ASP A 162      30.115  13.174  -1.743  1.00  0.74           N  
ATOM   2365  CA  ASP A 162      30.196  12.172  -2.802  1.00  0.74           C  
ATOM   2366  C   ASP A 162      30.083  10.750  -2.233  1.00  0.74           C  
ATOM   2367  O   ASP A 162      29.406   9.895  -2.812  1.00  0.74           O  
ATOM   2368  CB  ASP A 162      31.491  12.304  -3.612  1.00  0.74           C  
ATOM   2369  CG  ASP A 162      31.565  13.548  -4.596  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162      30.556  14.209  -4.852  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162      32.638  13.782  -5.105  1.00  0.74           O  
ATOM   2372  H   ASP A 162      30.902  13.802  -1.561  1.00  0.74           H  
ATOM   2373  HA  ASP A 162      29.361  12.319  -3.478  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162      32.327  12.381  -2.914  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162      31.643  11.395  -4.190  1.00  0.74           H  
ATOM   2376  N   VAL A 163      30.680  10.504  -1.060  1.00  0.73           N  
ATOM   2377  CA  VAL A 163      30.594   9.174  -0.456  1.00  0.73           C  
ATOM   2378  C   VAL A 163      29.155   8.828  -0.104  1.00  0.73           C  
ATOM   2379  O   VAL A 163      28.653   7.753  -0.444  1.00  0.73           O  
ATOM   2380  CB  VAL A 163      31.406   9.085   0.865  1.00  0.73           C  
ATOM   2381  CG1 VAL A 163      31.098   7.768   1.533  1.00  0.73           C  
ATOM   2382  CG2 VAL A 163      32.905   9.213   0.597  1.00  0.73           C  
ATOM   2383  H   VAL A 163      31.229  11.240  -0.609  1.00  0.73           H  
ATOM   2384  HA  VAL A 163      30.973   8.441  -1.167  1.00  0.73           H  
ATOM   2385  HB  VAL A 163      31.083   9.875   1.532  1.00  0.73           H  
ATOM   2386 1HG1 VAL A 163      31.613   7.685   2.453  1.00  0.73           H  
ATOM   2387 2HG1 VAL A 163      30.027   7.690   1.718  1.00  0.73           H  
ATOM   2388 3HG1 VAL A 163      31.414   6.988   0.875  1.00  0.73           H  
ATOM   2389 1HG2 VAL A 163      33.443   9.156   1.531  1.00  0.73           H  
ATOM   2390 2HG2 VAL A 163      33.226   8.408  -0.062  1.00  0.73           H  
ATOM   2391 3HG2 VAL A 163      33.108  10.163   0.126  1.00  0.73           H  
ATOM   2392  N   PHE A 164      28.475   9.758   0.543  1.00  0.72           N  
ATOM   2393  CA  PHE A 164      27.121   9.501   0.982  1.00  0.72           C  
ATOM   2394  C   PHE A 164      26.116   9.487  -0.153  1.00  0.72           C  
ATOM   2395  O   PHE A 164      25.148   8.722  -0.120  1.00  0.72           O  
ATOM   2396  CB  PHE A 164      26.771  10.492   2.067  1.00  0.72           C  
ATOM   2397  CG  PHE A 164      27.494  10.118   3.305  1.00  0.72           C  
ATOM   2398  CD1 PHE A 164      28.592  10.808   3.750  1.00  0.72           C  
ATOM   2399  CD2 PHE A 164      27.102   9.041   4.007  1.00  0.72           C  
ATOM   2400  CE1 PHE A 164      29.274  10.407   4.878  1.00  0.72           C  
ATOM   2401  CE2 PHE A 164      27.782   8.673   5.107  1.00  0.72           C  
ATOM   2402  CZ  PHE A 164      28.851   9.333   5.541  1.00  0.72           C  
ATOM   2403  H   PHE A 164      28.935  10.644   0.763  1.00  0.72           H  
ATOM   2404  HA  PHE A 164      27.110   8.513   1.442  1.00  0.72           H  
ATOM   2405 1HB  PHE A 164      27.080  11.501   1.775  1.00  0.72           H  
ATOM   2406 2HB  PHE A 164      25.701  10.495   2.263  1.00  0.72           H  
ATOM   2407  HD1 PHE A 164      28.919  11.680   3.207  1.00  0.72           H  
ATOM   2408  HD2 PHE A 164      26.237   8.469   3.676  1.00  0.72           H  
ATOM   2409  HE1 PHE A 164      30.144  10.956   5.230  1.00  0.72           H  
ATOM   2410  HE2 PHE A 164      27.482   7.831   5.646  1.00  0.72           H  
ATOM   2411  HZ  PHE A 164      29.353   8.985   6.420  1.00  0.72           H  
ATOM   2412  N   ARG A 165      26.362  10.271  -1.197  1.00  0.70           N  
ATOM   2413  CA  ARG A 165      25.471  10.255  -2.339  1.00  0.70           C  
ATOM   2414  C   ARG A 165      25.571   8.884  -2.987  1.00  0.70           C  
ATOM   2415  O   ARG A 165      24.555   8.258  -3.300  1.00  0.70           O  
ATOM   2416  CB  ARG A 165      25.824  11.344  -3.339  1.00  0.70           C  
ATOM   2417  CG  ARG A 165      24.839  11.493  -4.491  1.00  0.70           C  
ATOM   2418  CD  ARG A 165      25.139  12.694  -5.349  1.00  0.70           C  
ATOM   2419  NE  ARG A 165      26.372  12.547  -6.122  1.00  0.70           N  
ATOM   2420  CZ  ARG A 165      27.532  13.187  -5.859  1.00  0.70           C  
ATOM   2421  NH1 ARG A 165      27.641  14.002  -4.845  1.00  0.70           N  
ATOM   2422  NH2 ARG A 165      28.594  13.004  -6.613  1.00  0.70           N  
ATOM   2423  H   ARG A 165      27.156  10.908  -1.196  1.00  0.70           H  
ATOM   2424  HA  ARG A 165      24.449  10.414  -1.996  1.00  0.70           H  
ATOM   2425 1HB  ARG A 165      25.886  12.298  -2.830  1.00  0.70           H  
ATOM   2426 2HB  ARG A 165      26.812  11.139  -3.760  1.00  0.70           H  
ATOM   2427 1HG  ARG A 165      24.896  10.603  -5.117  1.00  0.70           H  
ATOM   2428 2HG  ARG A 165      23.829  11.593  -4.093  1.00  0.70           H  
ATOM   2429 1HD  ARG A 165      24.318  12.852  -6.047  1.00  0.70           H  
ATOM   2430 2HD  ARG A 165      25.243  13.571  -4.710  1.00  0.70           H  
ATOM   2431  HE  ARG A 165      26.354  11.925  -6.918  1.00  0.70           H  
ATOM   2432 1HH1 ARG A 165      26.859  14.171  -4.235  1.00  0.70           H  
ATOM   2433 2HH1 ARG A 165      28.563  14.436  -4.679  1.00  0.70           H  
ATOM   2434 1HH2 ARG A 165      28.572  12.383  -7.403  1.00  0.70           H  
ATOM   2435 2HH2 ARG A 165      29.453  13.512  -6.350  1.00  0.70           H  
ATOM   2436  N   ASN A 166      26.807   8.387  -3.158  1.00  0.69           N  
ATOM   2437  CA  ASN A 166      26.997   7.080  -3.764  1.00  0.69           C  
ATOM   2438  C   ASN A 166      26.347   5.998  -2.921  1.00  0.69           C  
ATOM   2439  O   ASN A 166      25.698   5.100  -3.460  1.00  0.69           O  
ATOM   2440  CB  ASN A 166      28.474   6.768  -3.922  1.00  0.69           C  
ATOM   2441  CG  ASN A 166      29.142   7.546  -5.013  1.00  0.69           C  
ATOM   2442  OD1 ASN A 166      28.495   8.075  -5.927  1.00  0.69           O  
ATOM   2443  ND2 ASN A 166      30.446   7.627  -4.939  1.00  0.69           N  
ATOM   2444  H   ASN A 166      27.632   8.928  -2.886  1.00  0.69           H  
ATOM   2445  HA  ASN A 166      26.519   7.075  -4.742  1.00  0.69           H  
ATOM   2446 1HB  ASN A 166      28.985   6.987  -2.980  1.00  0.69           H  
ATOM   2447 2HB  ASN A 166      28.601   5.705  -4.116  1.00  0.69           H  
ATOM   2448 1HD2 ASN A 166      30.955   8.133  -5.633  1.00  0.69           H  
ATOM   2449 2HD2 ASN A 166      30.928   7.189  -4.183  1.00  0.69           H  
ATOM   2450  N   ALA A 167      26.475   6.097  -1.596  1.00  0.67           N  
ATOM   2451  CA  ALA A 167      25.870   5.103  -0.728  1.00  0.67           C  
ATOM   2452  C   ALA A 167      24.365   5.085  -0.858  1.00  0.67           C  
ATOM   2453  O   ALA A 167      23.742   4.023  -0.967  1.00  0.67           O  
ATOM   2454  CB  ALA A 167      26.224   5.394   0.703  1.00  0.67           C  
ATOM   2455  H   ALA A 167      27.041   6.844  -1.190  1.00  0.67           H  
ATOM   2456  HA  ALA A 167      26.249   4.131  -1.024  1.00  0.67           H  
ATOM   2457 1HB  ALA A 167      25.795   4.653   1.345  1.00  0.67           H  
ATOM   2458 2HB  ALA A 167      27.291   5.398   0.818  1.00  0.67           H  
ATOM   2459 3HB  ALA A 167      25.832   6.371   0.975  1.00  0.67           H  
ATOM   2460  N   ALA A 168      23.772   6.274  -0.895  1.00  0.66           N  
ATOM   2461  CA  ALA A 168      22.341   6.380  -1.033  1.00  0.66           C  
ATOM   2462  C   ALA A 168      21.895   5.792  -2.347  1.00  0.66           C  
ATOM   2463  O   ALA A 168      20.900   5.070  -2.402  1.00  0.66           O  
ATOM   2464  CB  ALA A 168      21.932   7.815  -0.945  1.00  0.66           C  
ATOM   2465  H   ALA A 168      24.325   7.127  -0.802  1.00  0.66           H  
ATOM   2466  HA  ALA A 168      21.871   5.821  -0.235  1.00  0.66           H  
ATOM   2467 1HB  ALA A 168      20.856   7.891  -1.042  1.00  0.66           H  
ATOM   2468 2HB  ALA A 168      22.243   8.231   0.006  1.00  0.66           H  
ATOM   2469 3HB  ALA A 168      22.411   8.362  -1.754  1.00  0.66           H  
ATOM   2470  N   ASN A 169      22.656   6.055  -3.406  1.00  0.65           N  
ATOM   2471  CA  ASN A 169      22.307   5.543  -4.712  1.00  0.65           C  
ATOM   2472  C   ASN A 169      22.493   4.033  -4.782  1.00  0.65           C  
ATOM   2473  O   ASN A 169      21.711   3.339  -5.439  1.00  0.65           O  
ATOM   2474  CB  ASN A 169      23.102   6.258  -5.780  1.00  0.65           C  
ATOM   2475  CG  ASN A 169      22.611   7.671  -5.999  1.00  0.65           C  
ATOM   2476  OD1 ASN A 169      21.465   8.011  -5.679  1.00  0.65           O  
ATOM   2477  ND2 ASN A 169      23.451   8.497  -6.561  1.00  0.65           N  
ATOM   2478  H   ASN A 169      23.473   6.660  -3.308  1.00  0.65           H  
ATOM   2479  HA  ASN A 169      21.252   5.748  -4.888  1.00  0.65           H  
ATOM   2480 1HB  ASN A 169      24.151   6.294  -5.479  1.00  0.65           H  
ATOM   2481 2HB  ASN A 169      23.045   5.707  -6.716  1.00  0.65           H  
ATOM   2482 1HD2 ASN A 169      23.173   9.437  -6.747  1.00  0.65           H  
ATOM   2483 2HD2 ASN A 169      24.367   8.183  -6.811  1.00  0.65           H  
ATOM   2484  N   ALA A 170      23.510   3.503  -4.089  1.00  0.64           N  
ATOM   2485  CA  ALA A 170      23.731   2.065  -4.087  1.00  0.64           C  
ATOM   2486  C   ALA A 170      22.533   1.374  -3.476  1.00  0.64           C  
ATOM   2487  O   ALA A 170      22.006   0.407  -4.029  1.00  0.64           O  
ATOM   2488  CB  ALA A 170      24.984   1.713  -3.293  1.00  0.64           C  
ATOM   2489  H   ALA A 170      24.152   4.110  -3.585  1.00  0.64           H  
ATOM   2490  HA  ALA A 170      23.839   1.730  -5.117  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170      25.135   0.635  -3.306  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170      25.845   2.211  -3.738  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170      24.863   2.051  -2.268  1.00  0.64           H  
ATOM   2494  N   VAL A 171      22.041   1.929  -2.374  1.00  0.64           N  
ATOM   2495  CA  VAL A 171      20.904   1.338  -1.708  1.00  0.64           C  
ATOM   2496  C   VAL A 171      19.627   1.567  -2.467  1.00  0.64           C  
ATOM   2497  O   VAL A 171      18.824   0.650  -2.587  1.00  0.64           O  
ATOM   2498  CB  VAL A 171      20.789   1.821  -0.271  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171      19.500   1.317   0.358  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171      21.973   1.289   0.484  1.00  0.64           C  
ATOM   2501  H   VAL A 171      22.501   2.748  -1.970  1.00  0.64           H  
ATOM   2502  HA  VAL A 171      21.066   0.268  -1.663  1.00  0.64           H  
ATOM   2503  HB  VAL A 171      20.786   2.912  -0.249  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171      19.436   1.664   1.388  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171      18.665   1.702  -0.213  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171      19.481   0.224   0.345  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171      21.930   1.605   1.500  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171      21.969   0.199   0.451  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171      22.884   1.663   0.022  1.00  0.64           H  
ATOM   2510  N   ALA A 172      19.405   2.770  -2.983  1.00  0.65           N  
ATOM   2511  CA  ALA A 172      18.188   2.999  -3.737  1.00  0.65           C  
ATOM   2512  C   ALA A 172      18.123   2.064  -4.942  1.00  0.65           C  
ATOM   2513  O   ALA A 172      17.082   1.473  -5.230  1.00  0.65           O  
ATOM   2514  CB  ALA A 172      18.133   4.439  -4.208  1.00  0.65           C  
ATOM   2515  H   ALA A 172      20.075   3.525  -2.858  1.00  0.65           H  
ATOM   2516  HA  ALA A 172      17.344   2.782  -3.089  1.00  0.65           H  
ATOM   2517 1HB  ALA A 172      17.214   4.606  -4.763  1.00  0.65           H  
ATOM   2518 2HB  ALA A 172      18.168   5.109  -3.349  1.00  0.65           H  
ATOM   2519 3HB  ALA A 172      18.987   4.639  -4.852  1.00  0.65           H  
ATOM   2520  N   GLY A 173      19.255   1.871  -5.619  1.00  0.67           N  
ATOM   2521  CA  GLY A 173      19.314   0.988  -6.771  1.00  0.67           C  
ATOM   2522  C   GLY A 173      18.947  -0.433  -6.377  1.00  0.67           C  
ATOM   2523  O   GLY A 173      18.063  -1.065  -6.975  1.00  0.67           O  
ATOM   2524  H   GLY A 173      20.104   2.370  -5.356  1.00  0.67           H  
ATOM   2525 1HA  GLY A 173      18.637   1.349  -7.544  1.00  0.67           H  
ATOM   2526 2HA  GLY A 173      20.324   1.008  -7.182  1.00  0.67           H  
ATOM   2527  N   MET A 174      19.634  -0.944  -5.362  1.00  0.69           N  
ATOM   2528  CA  MET A 174      19.395  -2.297  -4.922  1.00  0.69           C  
ATOM   2529  C   MET A 174      17.967  -2.468  -4.388  1.00  0.69           C  
ATOM   2530  O   MET A 174      17.335  -3.496  -4.633  1.00  0.69           O  
ATOM   2531  CB  MET A 174      20.399  -2.647  -3.838  1.00  0.69           C  
ATOM   2532  CG  MET A 174      21.858  -2.823  -4.247  1.00  0.69           C  
ATOM   2533  SD  MET A 174      22.893  -3.448  -2.855  1.00  0.69           S  
ATOM   2534  CE  MET A 174      23.036  -2.026  -1.726  1.00  0.69           C  
ATOM   2535  H   MET A 174      20.353  -0.387  -4.893  1.00  0.69           H  
ATOM   2536  HA  MET A 174      19.525  -2.968  -5.770  1.00  0.69           H  
ATOM   2537 1HB  MET A 174      20.355  -1.886  -3.059  1.00  0.69           H  
ATOM   2538 2HB  MET A 174      20.120  -3.583  -3.433  1.00  0.69           H  
ATOM   2539 1HG  MET A 174      21.913  -3.540  -5.063  1.00  0.69           H  
ATOM   2540 2HG  MET A 174      22.271  -1.890  -4.596  1.00  0.69           H  
ATOM   2541 1HE  MET A 174      23.646  -2.302  -0.861  1.00  0.69           H  
ATOM   2542 2HE  MET A 174      23.501  -1.191  -2.246  1.00  0.69           H  
ATOM   2543 3HE  MET A 174      22.053  -1.736  -1.387  1.00  0.69           H  
ATOM   2544  N   ALA A 175      17.444  -1.452  -3.682  1.00  0.74           N  
ATOM   2545  CA  ALA A 175      16.093  -1.498  -3.125  1.00  0.74           C  
ATOM   2546  C   ALA A 175      15.059  -1.627  -4.230  1.00  0.74           C  
ATOM   2547  O   ALA A 175      14.137  -2.436  -4.144  1.00  0.74           O  
ATOM   2548  CB  ALA A 175      15.825  -0.247  -2.299  1.00  0.74           C  
ATOM   2549  H   ALA A 175      18.002  -0.628  -3.502  1.00  0.74           H  
ATOM   2550  HA  ALA A 175      16.011  -2.370  -2.485  1.00  0.74           H  
ATOM   2551 1HB  ALA A 175      14.827  -0.302  -1.870  1.00  0.74           H  
ATOM   2552 2HB  ALA A 175      16.560  -0.180  -1.497  1.00  0.74           H  
ATOM   2553 3HB  ALA A 175      15.902   0.632  -2.936  1.00  0.74           H  
ATOM   2554  N   LYS A 176      15.258  -0.902  -5.327  1.00  0.82           N  
ATOM   2555  CA  LYS A 176      14.339  -0.968  -6.457  1.00  0.82           C  
ATOM   2556  C   LYS A 176      14.301  -2.364  -7.064  1.00  0.82           C  
ATOM   2557  O   LYS A 176      13.252  -2.828  -7.514  1.00  0.82           O  
ATOM   2558  CB  LYS A 176      14.734   0.060  -7.507  1.00  0.82           C  
ATOM   2559  CG  LYS A 176      14.453   1.484  -7.112  1.00  0.82           C  
ATOM   2560  CD  LYS A 176      14.970   2.439  -8.141  1.00  0.82           C  
ATOM   2561  CE  LYS A 176      14.728   3.844  -7.718  1.00  0.82           C  
ATOM   2562  NZ  LYS A 176      15.253   4.812  -8.695  1.00  0.82           N  
ATOM   2563  H   LYS A 176      16.041  -0.246  -5.365  1.00  0.82           H  
ATOM   2564  HA  LYS A 176      13.338  -0.734  -6.098  1.00  0.82           H  
ATOM   2565 1HB  LYS A 176      15.804  -0.020  -7.701  1.00  0.82           H  
ATOM   2566 2HB  LYS A 176      14.213  -0.149  -8.439  1.00  0.82           H  
ATOM   2567 1HG  LYS A 176      13.381   1.616  -7.058  1.00  0.82           H  
ATOM   2568 2HG  LYS A 176      14.873   1.708  -6.141  1.00  0.82           H  
ATOM   2569 1HD  LYS A 176      16.044   2.286  -8.263  1.00  0.82           H  
ATOM   2570 2HD  LYS A 176      14.479   2.259  -9.094  1.00  0.82           H  
ATOM   2571 1HE  LYS A 176      13.656   4.005  -7.605  1.00  0.82           H  
ATOM   2572 2HE  LYS A 176      15.212   4.019  -6.753  1.00  0.82           H  
ATOM   2573 1HZ  LYS A 176      15.035   5.734  -8.318  1.00  0.82           H  
ATOM   2574 2HZ  LYS A 176      16.248   4.700  -8.793  1.00  0.82           H  
ATOM   2575 3HZ  LYS A 176      14.804   4.688  -9.585  1.00  0.82           H  
ATOM   2576  N   GLY A 177      15.446  -3.044  -7.060  1.00  0.95           N  
ATOM   2577  CA  GLY A 177      15.536  -4.392  -7.606  1.00  0.95           C  
ATOM   2578  C   GLY A 177      15.160  -5.497  -6.603  1.00  0.95           C  
ATOM   2579  O   GLY A 177      15.231  -6.684  -6.938  1.00  0.95           O  
ATOM   2580  H   GLY A 177      16.290  -2.591  -6.699  1.00  0.95           H  
ATOM   2581 1HA  GLY A 177      14.891  -4.464  -8.481  1.00  0.95           H  
ATOM   2582 2HA  GLY A 177      16.554  -4.558  -7.953  1.00  0.95           H  
ATOM   2583  N   TYR A 178      14.793  -5.129  -5.375  1.00  1.15           N  
ATOM   2584  CA  TYR A 178      14.470  -6.110  -4.347  1.00  1.15           C  
ATOM   2585  C   TYR A 178      12.995  -6.482  -4.330  1.00  1.15           C  
ATOM   2586  O   TYR A 178      12.118  -5.619  -4.295  1.00  1.15           O  
ATOM   2587  CB  TYR A 178      14.908  -5.611  -2.973  1.00  1.15           C  
ATOM   2588  CG  TYR A 178      14.557  -6.542  -1.824  1.00  1.15           C  
ATOM   2589  CD1 TYR A 178      15.220  -7.749  -1.655  1.00  1.15           C  
ATOM   2590  CD2 TYR A 178      13.583  -6.169  -0.934  1.00  1.15           C  
ATOM   2591  CE1 TYR A 178      14.896  -8.569  -0.594  1.00  1.15           C  
ATOM   2592  CE2 TYR A 178      13.263  -6.977   0.126  1.00  1.15           C  
ATOM   2593  CZ  TYR A 178      13.914  -8.176   0.301  1.00  1.15           C  
ATOM   2594  OH  TYR A 178      13.598  -8.984   1.371  1.00  1.15           O  
ATOM   2595  H   TYR A 178      14.720  -4.142  -5.129  1.00  1.15           H  
ATOM   2596  HA  TYR A 178      15.029  -7.020  -4.563  1.00  1.15           H  
ATOM   2597 1HB  TYR A 178      15.986  -5.458  -2.975  1.00  1.15           H  
ATOM   2598 2HB  TYR A 178      14.450  -4.641  -2.775  1.00  1.15           H  
ATOM   2599  HD1 TYR A 178      16.000  -8.049  -2.357  1.00  1.15           H  
ATOM   2600  HD2 TYR A 178      13.070  -5.223  -1.072  1.00  1.15           H  
ATOM   2601  HE1 TYR A 178      15.418  -9.515  -0.458  1.00  1.15           H  
ATOM   2602  HE2 TYR A 178      12.493  -6.664   0.834  1.00  1.15           H  
ATOM   2603  HH  TYR A 178      12.960  -8.535   1.932  1.00  1.15           H  
ATOM   2604  N   ASP A 179      12.722  -7.781  -4.337  1.00  1.44           N  
ATOM   2605  CA  ASP A 179      11.357  -8.285  -4.281  1.00  1.44           C  
ATOM   2606  C   ASP A 179      11.231  -9.349  -3.210  1.00  1.44           C  
ATOM   2607  O   ASP A 179      11.662 -10.486  -3.380  1.00  1.44           O  
ATOM   2608  CB  ASP A 179      10.919  -8.821  -5.646  1.00  1.44           C  
ATOM   2609  CG  ASP A 179       9.446  -9.348  -5.725  1.00  1.44           C  
ATOM   2610  OD1 ASP A 179       8.814  -9.658  -4.710  1.00  1.44           O  
ATOM   2611  OD2 ASP A 179       8.972  -9.456  -6.828  1.00  1.44           O  
ATOM   2612  H   ASP A 179      13.488  -8.439  -4.379  1.00  1.44           H  
ATOM   2613  HA  ASP A 179      10.695  -7.460  -4.014  1.00  1.44           H  
ATOM   2614 1HB  ASP A 179      11.042  -8.032  -6.393  1.00  1.44           H  
ATOM   2615 2HB  ASP A 179      11.582  -9.639  -5.933  1.00  1.44           H  
ATOM   2616  N   ARG A 180      10.641  -8.951  -2.093  1.00  1.79           N  
ATOM   2617  CA  ARG A 180      10.481  -9.793  -0.917  1.00  1.79           C  
ATOM   2618  C   ARG A 180       9.476 -10.941  -1.081  1.00  1.79           C  
ATOM   2619  O   ARG A 180       9.433 -11.835  -0.231  1.00  1.79           O  
ATOM   2620  CB  ARG A 180      10.034  -8.937   0.261  1.00  1.79           C  
ATOM   2621  CG  ARG A 180       8.621  -8.384   0.144  1.00  1.79           C  
ATOM   2622  CD  ARG A 180       8.304  -7.383   1.207  1.00  1.79           C  
ATOM   2623  NE  ARG A 180       8.341  -7.946   2.553  1.00  1.79           N  
ATOM   2624  CZ  ARG A 180       7.322  -8.623   3.120  1.00  1.79           C  
ATOM   2625  NH1 ARG A 180       6.216  -8.837   2.437  1.00  1.79           N  
ATOM   2626  NH2 ARG A 180       7.432  -9.071   4.360  1.00  1.79           N  
ATOM   2627  H   ARG A 180      10.299  -8.001  -2.055  1.00  1.79           H  
ATOM   2628  HA  ARG A 180      11.456 -10.222  -0.683  1.00  1.79           H  
ATOM   2629 1HB  ARG A 180      10.090  -9.522   1.177  1.00  1.79           H  
ATOM   2630 2HB  ARG A 180      10.694  -8.095   0.370  1.00  1.79           H  
ATOM   2631 1HG  ARG A 180       8.491  -7.911  -0.830  1.00  1.79           H  
ATOM   2632 2HG  ARG A 180       7.904  -9.205   0.236  1.00  1.79           H  
ATOM   2633 1HD  ARG A 180       9.025  -6.566   1.162  1.00  1.79           H  
ATOM   2634 2HD  ARG A 180       7.302  -6.989   1.034  1.00  1.79           H  
ATOM   2635  HE  ARG A 180       9.179  -7.798   3.108  1.00  1.79           H  
ATOM   2636 1HH1 ARG A 180       6.135  -8.504   1.476  1.00  1.79           H  
ATOM   2637 2HH1 ARG A 180       5.453  -9.350   2.849  1.00  1.79           H  
ATOM   2638 1HH2 ARG A 180       8.283  -8.901   4.888  1.00  1.79           H  
ATOM   2639 2HH2 ARG A 180       6.669  -9.577   4.784  1.00  1.79           H  
ATOM   2640  N   ASP A 181       8.616 -10.879  -2.110  1.00  2.13           N  
ATOM   2641  CA  ASP A 181       7.571 -11.888  -2.268  1.00  2.13           C  
ATOM   2642  C   ASP A 181       7.876 -12.937  -3.337  1.00  2.13           C  
ATOM   2643  O   ASP A 181       7.617 -14.127  -3.141  1.00  2.13           O  
ATOM   2644  CB  ASP A 181       6.239 -11.211  -2.611  1.00  2.13           C  
ATOM   2645  CG  ASP A 181       5.691 -10.302  -1.491  1.00  2.13           C  
ATOM   2646  OD1 ASP A 181       5.555 -10.767  -0.385  1.00  2.13           O  
ATOM   2647  OD2 ASP A 181       5.425  -9.149  -1.749  1.00  2.13           O  
ATOM   2648  H   ASP A 181       8.723 -10.164  -2.839  1.00  2.13           H  
ATOM   2649  HA  ASP A 181       7.457 -12.407  -1.318  1.00  2.13           H  
ATOM   2650 1HB  ASP A 181       6.378 -10.605  -3.513  1.00  2.13           H  
ATOM   2651 2HB  ASP A 181       5.497 -11.972  -2.843  1.00  2.13           H  
ATOM   2652  N   LYS A 182       8.394 -12.506  -4.480  1.00  2.34           N  
ATOM   2653  CA  LYS A 182       8.669 -13.449  -5.562  1.00  2.34           C  
ATOM   2654  C   LYS A 182       9.705 -14.509  -5.189  1.00  2.34           C  
ATOM   2655  O   LYS A 182      10.780 -14.187  -4.681  1.00  2.34           O  
ATOM   2656  CB  LYS A 182       9.120 -12.730  -6.832  1.00  2.34           C  
ATOM   2657  CG  LYS A 182       9.388 -13.678  -7.978  1.00  2.34           C  
ATOM   2658  CD  LYS A 182       9.807 -13.011  -9.254  1.00  2.34           C  
ATOM   2659  CE  LYS A 182      10.058 -14.077 -10.340  1.00  2.34           C  
ATOM   2660  NZ  LYS A 182      11.225 -14.971  -9.984  1.00  2.34           N  
ATOM   2661  H   LYS A 182       8.584 -11.504  -4.601  1.00  2.34           H  
ATOM   2662  HA  LYS A 182       7.740 -13.971  -5.792  1.00  2.34           H  
ATOM   2663 1HB  LYS A 182       8.362 -12.009  -7.140  1.00  2.34           H  
ATOM   2664 2HB  LYS A 182      10.035 -12.174  -6.628  1.00  2.34           H  
ATOM   2665 1HG  LYS A 182      10.213 -14.282  -7.684  1.00  2.34           H  
ATOM   2666 2HG  LYS A 182       8.528 -14.321  -8.157  1.00  2.34           H  
ATOM   2667 1HD  LYS A 182       9.026 -12.327  -9.586  1.00  2.34           H  
ATOM   2668 2HD  LYS A 182      10.721 -12.445  -9.086  1.00  2.34           H  
ATOM   2669 1HE  LYS A 182       9.166 -14.696 -10.462  1.00  2.34           H  
ATOM   2670 2HE  LYS A 182      10.274 -13.578 -11.283  1.00  2.34           H  
ATOM   2671 1HZ  LYS A 182      11.373 -15.651 -10.719  1.00  2.34           H  
ATOM   2672 2HZ  LYS A 182      12.053 -14.414  -9.878  1.00  2.34           H  
ATOM   2673 3HZ  LYS A 182      11.042 -15.483  -9.084  1.00  2.34           H  
ATOM   2674  N   GLY A 183       9.391 -15.776  -5.466  1.00  2.32           N  
ATOM   2675  CA  GLY A 183      10.342 -16.853  -5.216  1.00  2.32           C  
ATOM   2676  C   GLY A 183      11.207 -17.085  -6.465  1.00  2.32           C  
ATOM   2677  O   GLY A 183      10.953 -16.476  -7.509  1.00  2.32           O  
ATOM   2678  H   GLY A 183       8.483 -15.986  -5.854  1.00  2.32           H  
ATOM   2679 1HA  GLY A 183      10.964 -16.591  -4.361  1.00  2.32           H  
ATOM   2680 2HA  GLY A 183       9.788 -17.755  -4.962  1.00  2.32           H  
ATOM   2681  N   PRO A 184      12.193 -17.994  -6.397  1.00  2.06           N  
ATOM   2682  CA  PRO A 184      13.106 -18.369  -7.470  1.00  2.06           C  
ATOM   2683  C   PRO A 184      12.461 -19.192  -8.581  1.00  2.06           C  
ATOM   2684  O   PRO A 184      13.033 -19.331  -9.661  1.00  2.06           O  
ATOM   2685  CB  PRO A 184      14.150 -19.208  -6.729  1.00  2.06           C  
ATOM   2686  CG  PRO A 184      13.415 -19.779  -5.537  1.00  2.06           C  
ATOM   2687  CD  PRO A 184      12.433 -18.703  -5.126  1.00  2.06           C  
ATOM   2688  HA  PRO A 184      13.567 -17.463  -7.885  1.00  2.06           H  
ATOM   2689 1HB  PRO A 184      14.538 -19.994  -7.400  1.00  2.06           H  
ATOM   2690 2HB  PRO A 184      15.016 -18.580  -6.454  1.00  2.06           H  
ATOM   2691 1HG  PRO A 184      12.925 -20.725  -5.832  1.00  2.06           H  
ATOM   2692 2HG  PRO A 184      14.135 -20.032  -4.744  1.00  2.06           H  
ATOM   2693 1HD  PRO A 184      11.523 -19.182  -4.750  1.00  2.06           H  
ATOM   2694 2HD  PRO A 184      12.890 -18.029  -4.386  1.00  2.06           H  
ATOM   2695  N   GLU A 185      11.283 -19.771  -8.298  1.00  1.69           N  
ATOM   2696  CA  GLU A 185      10.523 -20.678  -9.188  1.00  1.69           C  
ATOM   2697  C   GLU A 185      11.241 -22.032  -9.369  1.00  1.69           C  
ATOM   2698  O   GLU A 185      10.686 -23.091  -9.078  1.00  1.69           O  
ATOM   2699  CB  GLU A 185      10.242 -20.024 -10.553  1.00  1.69           C  
ATOM   2700  CG  GLU A 185       9.306 -18.807 -10.476  1.00  1.69           C  
ATOM   2701  CD  GLU A 185       9.049 -18.151 -11.818  1.00  1.69           C  
ATOM   2702  OE1 GLU A 185       9.604 -18.594 -12.793  1.00  1.69           O  
ATOM   2703  OE2 GLU A 185       8.316 -17.188 -11.856  1.00  1.69           O  
ATOM   2704  H   GLU A 185      10.882 -19.594  -7.393  1.00  1.69           H  
ATOM   2705  HA  GLU A 185       9.560 -20.879  -8.719  1.00  1.69           H  
ATOM   2706 1HB  GLU A 185      11.154 -19.730 -11.052  1.00  1.69           H  
ATOM   2707 2HB  GLU A 185       9.759 -20.757 -11.198  1.00  1.69           H  
ATOM   2708 1HG  GLU A 185       8.354 -19.126 -10.055  1.00  1.69           H  
ATOM   2709 2HG  GLU A 185       9.742 -18.072  -9.796  1.00  1.69           H  
ATOM   2710  N   LYS A 186      12.481 -21.968  -9.821  1.00  1.34           N  
ATOM   2711  CA  LYS A 186      13.377 -23.094  -9.995  1.00  1.34           C  
ATOM   2712  C   LYS A 186      14.021 -23.393  -8.646  1.00  1.34           C  
ATOM   2713  O   LYS A 186      14.064 -22.510  -7.795  1.00  1.34           O  
ATOM   2714  CB  LYS A 186      14.423 -22.735 -11.040  1.00  1.34           C  
ATOM   2715  CG  LYS A 186      13.828 -22.406 -12.408  1.00  1.34           C  
ATOM   2716  CD  LYS A 186      13.128 -23.632 -13.009  1.00  1.34           C  
ATOM   2717  CE  LYS A 186      12.633 -23.363 -14.431  1.00  1.34           C  
ATOM   2718  NZ  LYS A 186      11.892 -24.538 -14.999  1.00  1.34           N  
ATOM   2719  H   LYS A 186      12.825 -21.043 -10.047  1.00  1.34           H  
ATOM   2720  HA  LYS A 186      12.796 -23.952 -10.325  1.00  1.34           H  
ATOM   2721 1HB  LYS A 186      14.965 -21.847 -10.706  1.00  1.34           H  
ATOM   2722 2HB  LYS A 186      15.141 -23.518 -11.134  1.00  1.34           H  
ATOM   2723 1HG  LYS A 186      13.107 -21.592 -12.301  1.00  1.34           H  
ATOM   2724 2HG  LYS A 186      14.623 -22.083 -13.079  1.00  1.34           H  
ATOM   2725 1HD  LYS A 186      13.835 -24.467 -13.032  1.00  1.34           H  
ATOM   2726 2HD  LYS A 186      12.282 -23.911 -12.380  1.00  1.34           H  
ATOM   2727 1HE  LYS A 186      11.971 -22.498 -14.420  1.00  1.34           H  
ATOM   2728 2HE  LYS A 186      13.491 -23.145 -15.069  1.00  1.34           H  
ATOM   2729 1HZ  LYS A 186      11.584 -24.322 -15.937  1.00  1.34           H  
ATOM   2730 2HZ  LYS A 186      12.506 -25.343 -15.022  1.00  1.34           H  
ATOM   2731 3HZ  LYS A 186      11.090 -24.742 -14.421  1.00  1.34           H  
ATOM   2732  N   PRO A 187      14.490 -24.618  -8.382  1.00  1.06           N  
ATOM   2733  CA  PRO A 187      15.170 -24.956  -7.154  1.00  1.06           C  
ATOM   2734  C   PRO A 187      16.495 -24.223  -7.066  1.00  1.06           C  
ATOM   2735  O   PRO A 187      17.137 -23.985  -8.090  1.00  1.06           O  
ATOM   2736  CB  PRO A 187      15.366 -26.474  -7.290  1.00  1.06           C  
ATOM   2737  CG  PRO A 187      15.301 -26.758  -8.772  1.00  1.06           C  
ATOM   2738  CD  PRO A 187      14.317 -25.740  -9.325  1.00  1.06           C  
ATOM   2739  HA  PRO A 187      14.527 -24.710  -6.298  1.00  1.06           H  
ATOM   2740 1HB  PRO A 187      16.339 -26.758  -6.865  1.00  1.06           H  
ATOM   2741 2HB  PRO A 187      14.596 -27.008  -6.716  1.00  1.06           H  
ATOM   2742 1HG  PRO A 187      16.300 -26.658  -9.211  1.00  1.06           H  
ATOM   2743 2HG  PRO A 187      14.986 -27.799  -8.944  1.00  1.06           H  
ATOM   2744 1HD  PRO A 187      14.613 -25.490 -10.342  1.00  1.06           H  
ATOM   2745 2HD  PRO A 187      13.286 -26.125  -9.276  1.00  1.06           H  
ATOM   2746  N   LEU A 188      16.894 -23.902  -5.837  1.00  0.88           N  
ATOM   2747  CA  LEU A 188      18.185 -23.278  -5.556  1.00  0.88           C  
ATOM   2748  C   LEU A 188      19.187 -24.258  -4.990  1.00  0.88           C  
ATOM   2749  O   LEU A 188      18.923 -24.953  -3.996  1.00  0.88           O  
ATOM   2750  CB  LEU A 188      18.051 -22.087  -4.593  1.00  0.88           C  
ATOM   2751  CG  LEU A 188      19.420 -21.488  -4.076  1.00  0.88           C  
ATOM   2752  CD1 LEU A 188      20.199 -20.892  -5.221  1.00  0.88           C  
ATOM   2753  CD2 LEU A 188      19.154 -20.416  -3.013  1.00  0.88           C  
ATOM   2754  H   LEU A 188      16.276 -24.102  -5.066  1.00  0.88           H  
ATOM   2755  HA  LEU A 188      18.586 -22.896  -6.493  1.00  0.88           H  
ATOM   2756 1HB  LEU A 188      17.517 -21.286  -5.109  1.00  0.88           H  
ATOM   2757 2HB  LEU A 188      17.463 -22.390  -3.746  1.00  0.88           H  
ATOM   2758  HG  LEU A 188      20.019 -22.291  -3.639  1.00  0.88           H  
ATOM   2759 1HD1 LEU A 188      21.129 -20.525  -4.838  1.00  0.88           H  
ATOM   2760 2HD1 LEU A 188      20.401 -21.634  -5.964  1.00  0.88           H  
ATOM   2761 3HD1 LEU A 188      19.631 -20.078  -5.673  1.00  0.88           H  
ATOM   2762 1HD2 LEU A 188      20.086 -20.020  -2.654  1.00  0.88           H  
ATOM   2763 2HD2 LEU A 188      18.563 -19.612  -3.450  1.00  0.88           H  
ATOM   2764 3HD2 LEU A 188      18.614 -20.847  -2.191  1.00  0.88           H  
ATOM   2765  N   VAL A 189      20.346 -24.298  -5.616  1.00  0.77           N  
ATOM   2766  CA  VAL A 189      21.402 -25.141  -5.134  1.00  0.77           C  
ATOM   2767  C   VAL A 189      22.544 -24.255  -4.659  1.00  0.77           C  
ATOM   2768  O   VAL A 189      22.969 -23.346  -5.381  1.00  0.77           O  
ATOM   2769  CB  VAL A 189      21.905 -26.075  -6.235  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189      23.023 -26.976  -5.659  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189      20.723 -26.868  -6.825  1.00  0.77           C  
ATOM   2772  H   VAL A 189      20.486 -23.730  -6.452  1.00  0.77           H  
ATOM   2773  HA  VAL A 189      21.030 -25.733  -4.311  1.00  0.77           H  
ATOM   2774  HB  VAL A 189      22.350 -25.484  -7.024  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189      23.403 -27.638  -6.415  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189      23.839 -26.364  -5.280  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189      22.616 -27.568  -4.846  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189      21.077 -27.512  -7.612  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189      20.259 -27.456  -6.067  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189      19.989 -26.173  -7.233  1.00  0.77           H  
ATOM   2781  N   LEU A 190      23.009 -24.490  -3.443  1.00  0.73           N  
ATOM   2782  CA  LEU A 190      24.131 -23.713  -2.949  1.00  0.73           C  
ATOM   2783  C   LEU A 190      25.394 -24.539  -3.056  1.00  0.73           C  
ATOM   2784  O   LEU A 190      25.373 -25.732  -2.753  1.00  0.73           O  
ATOM   2785  CB  LEU A 190      23.966 -23.313  -1.488  1.00  0.73           C  
ATOM   2786  CG  LEU A 190      22.804 -22.499  -1.101  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190      22.871 -22.274   0.384  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190      22.818 -21.230  -1.843  1.00  0.73           C  
ATOM   2789  H   LEU A 190      22.596 -25.246  -2.894  1.00  0.73           H  
ATOM   2790  HA  LEU A 190      24.247 -22.816  -3.556  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190      23.974 -24.208  -0.874  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190      24.821 -22.735  -1.255  1.00  0.73           H  
ATOM   2793  HG  LEU A 190      21.898 -23.018  -1.328  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190      22.059 -21.681   0.674  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190      22.846 -23.224   0.913  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190      23.756 -21.764   0.634  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190      21.967 -20.636  -1.551  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190      23.737 -20.686  -1.631  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190      22.757 -21.464  -2.899  1.00  0.73           H  
ATOM   2800  N   ILE A 191      26.494 -23.905  -3.436  1.00  0.74           N  
ATOM   2801  CA  ILE A 191      27.775 -24.591  -3.505  1.00  0.74           C  
ATOM   2802  C   ILE A 191      28.864 -23.954  -2.637  1.00  0.74           C  
ATOM   2803  O   ILE A 191      29.073 -22.738  -2.670  1.00  0.74           O  
ATOM   2804  CB  ILE A 191      28.294 -24.683  -4.956  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191      27.348 -25.475  -5.852  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191      29.677 -25.274  -4.977  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191      27.758 -25.479  -7.332  1.00  0.74           C  
ATOM   2808  H   ILE A 191      26.425 -22.931  -3.730  1.00  0.74           H  
ATOM   2809  HA  ILE A 191      27.632 -25.607  -3.148  1.00  0.74           H  
ATOM   2810  HB  ILE A 191      28.337 -23.698  -5.359  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191      27.312 -26.475  -5.502  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191      26.350 -25.044  -5.780  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191      30.039 -25.314  -5.990  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191      30.355 -24.669  -4.385  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191      29.627 -26.275  -4.563  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191      27.038 -26.057  -7.909  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191      27.787 -24.461  -7.706  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191      28.745 -25.928  -7.437  1.00  0.74           H  
ATOM   2819  N   THR A 192      29.548 -24.798  -1.864  1.00  0.78           N  
ATOM   2820  CA  THR A 192      30.691 -24.381  -1.050  1.00  0.78           C  
ATOM   2821  C   THR A 192      31.969 -24.716  -1.769  1.00  0.78           C  
ATOM   2822  O   THR A 192      32.179 -25.887  -2.087  1.00  0.78           O  
ATOM   2823  CB  THR A 192      30.791 -25.165   0.240  1.00  0.78           C  
ATOM   2824  OG1 THR A 192      29.660 -24.970   1.039  1.00  0.78           O  
ATOM   2825  CG2 THR A 192      31.984 -24.818   0.966  1.00  0.78           C  
ATOM   2826  H   THR A 192      29.265 -25.779  -1.868  1.00  0.78           H  
ATOM   2827  HA  THR A 192      30.648 -23.307  -0.867  1.00  0.78           H  
ATOM   2828  HB  THR A 192      30.869 -26.189  -0.004  1.00  0.78           H  
ATOM   2829  HG1 THR A 192      29.706 -24.090   1.404  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192      32.053 -25.416   1.841  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192      32.850 -25.016   0.345  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192      31.953 -23.761   1.235  1.00  0.78           H  
ATOM   2833  N   THR A 193      32.844 -23.739  -1.974  1.00  0.83           N  
ATOM   2834  CA  THR A 193      34.095 -24.035  -2.656  1.00  0.83           C  
ATOM   2835  C   THR A 193      35.302 -23.187  -2.264  1.00  0.83           C  
ATOM   2836  O   THR A 193      35.218 -22.296  -1.439  1.00  0.83           O  
ATOM   2837  CB  THR A 193      33.875 -23.885  -4.144  1.00  0.83           C  
ATOM   2838  OG1 THR A 193      35.002 -24.411  -4.842  1.00  0.83           O  
ATOM   2839  CG2 THR A 193      33.684 -22.414  -4.492  1.00  0.83           C  
ATOM   2840  H   THR A 193      32.606 -22.782  -1.702  1.00  0.83           H  
ATOM   2841  HA  THR A 193      34.349 -25.075  -2.451  1.00  0.83           H  
ATOM   2842  HB  THR A 193      32.987 -24.443  -4.425  1.00  0.83           H  
ATOM   2843  HG1 THR A 193      35.133 -25.353  -4.650  1.00  0.83           H  
ATOM   2844 1HG2 THR A 193      33.518 -22.313  -5.562  1.00  0.83           H  
ATOM   2845 2HG2 THR A 193      32.821 -22.029  -3.948  1.00  0.83           H  
ATOM   2846 3HG2 THR A 193      34.569 -21.847  -4.210  1.00  0.83           H  
ATOM   2847  N   LEU A 194      36.428 -23.492  -2.883  1.00  0.89           N  
ATOM   2848  CA  LEU A 194      37.672 -22.736  -2.781  1.00  0.89           C  
ATOM   2849  C   LEU A 194      38.260 -22.608  -4.164  1.00  0.89           C  
ATOM   2850  O   LEU A 194      38.089 -23.507  -4.984  1.00  0.89           O  
ATOM   2851  CB  LEU A 194      38.705 -23.323  -1.810  1.00  0.89           C  
ATOM   2852  CG  LEU A 194      38.348 -23.251  -0.342  1.00  0.89           C  
ATOM   2853  CD1 LEU A 194      39.351 -23.981   0.465  1.00  0.89           C  
ATOM   2854  CD2 LEU A 194      38.317 -21.808   0.064  1.00  0.89           C  
ATOM   2855  H   LEU A 194      36.388 -24.265  -3.534  1.00  0.89           H  
ATOM   2856  HA  LEU A 194      37.434 -21.748  -2.417  1.00  0.89           H  
ATOM   2857 1HB  LEU A 194      38.855 -24.367  -2.065  1.00  0.89           H  
ATOM   2858 2HB  LEU A 194      39.648 -22.797  -1.950  1.00  0.89           H  
ATOM   2859  HG  LEU A 194      37.378 -23.712  -0.169  1.00  0.89           H  
ATOM   2860 1HD1 LEU A 194      39.078 -23.897   1.502  1.00  0.89           H  
ATOM   2861 2HD1 LEU A 194      39.359 -25.008   0.186  1.00  0.89           H  
ATOM   2862 3HD1 LEU A 194      40.336 -23.548   0.313  1.00  0.89           H  
ATOM   2863 1HD2 LEU A 194      38.082 -21.714   1.112  1.00  0.89           H  
ATOM   2864 2HD2 LEU A 194      39.291 -21.365  -0.116  1.00  0.89           H  
ATOM   2865 3HD2 LEU A 194      37.565 -21.295  -0.521  1.00  0.89           H  
ATOM   2866  N   GLY A 195      39.032 -21.561  -4.428  1.00  0.92           N  
ATOM   2867  CA  GLY A 195      39.662 -21.465  -5.756  1.00  0.92           C  
ATOM   2868  C   GLY A 195      40.367 -22.769  -6.245  1.00  0.92           C  
ATOM   2869  O   GLY A 195      40.334 -23.080  -7.435  1.00  0.92           O  
ATOM   2870  H   GLY A 195      39.103 -20.799  -3.739  1.00  0.92           H  
ATOM   2871 1HA  GLY A 195      38.901 -21.177  -6.484  1.00  0.92           H  
ATOM   2872 2HA  GLY A 195      40.387 -20.652  -5.742  1.00  0.92           H  
ATOM   2873  N   THR A 196      40.910 -23.589  -5.336  1.00  0.92           N  
ATOM   2874  CA  THR A 196      41.611 -24.825  -5.727  1.00  0.92           C  
ATOM   2875  C   THR A 196      40.676 -25.953  -6.216  1.00  0.92           C  
ATOM   2876  O   THR A 196      41.155 -26.975  -6.714  1.00  0.92           O  
ATOM   2877  CB  THR A 196      42.453 -25.376  -4.567  1.00  0.92           C  
ATOM   2878  OG1 THR A 196      41.599 -25.719  -3.482  1.00  0.92           O  
ATOM   2879  CG2 THR A 196      43.429 -24.330  -4.096  1.00  0.92           C  
ATOM   2880  H   THR A 196      40.875 -23.324  -4.364  1.00  0.92           H  
ATOM   2881  HA  THR A 196      42.287 -24.581  -6.547  1.00  0.92           H  
ATOM   2882  HB  THR A 196      42.993 -26.264  -4.896  1.00  0.92           H  
ATOM   2883  HG1 THR A 196      42.092 -26.286  -2.843  1.00  0.92           H  
ATOM   2884 1HG2 THR A 196      44.018 -24.729  -3.268  1.00  0.92           H  
ATOM   2885 2HG2 THR A 196      44.088 -24.057  -4.917  1.00  0.92           H  
ATOM   2886 3HG2 THR A 196      42.886 -23.449  -3.760  1.00  0.92           H  
ATOM   2887  N   THR A 197      39.364 -25.762  -6.035  1.00  0.90           N  
ATOM   2888  CA  THR A 197      38.280 -26.671  -6.417  1.00  0.90           C  
ATOM   2889  C   THR A 197      37.388 -26.044  -7.491  1.00  0.90           C  
ATOM   2890  O   THR A 197      36.351 -26.613  -7.867  1.00  0.90           O  
ATOM   2891  CB  THR A 197      37.409 -27.034  -5.197  1.00  0.90           C  
ATOM   2892  OG1 THR A 197      36.870 -25.841  -4.626  1.00  0.90           O  
ATOM   2893  CG2 THR A 197      38.232 -27.793  -4.166  1.00  0.90           C  
ATOM   2894  H   THR A 197      39.079 -24.889  -5.606  1.00  0.90           H  
ATOM   2895  HA  THR A 197      38.713 -27.583  -6.814  1.00  0.90           H  
ATOM   2896  HB  THR A 197      36.590 -27.607  -5.505  1.00  0.90           H  
ATOM   2897  HG1 THR A 197      37.468 -25.086  -4.849  1.00  0.90           H  
ATOM   2898 1HG2 THR A 197      37.614 -28.039  -3.306  1.00  0.90           H  
ATOM   2899 2HG2 THR A 197      38.624 -28.710  -4.601  1.00  0.90           H  
ATOM   2900 3HG2 THR A 197      39.050 -27.166  -3.862  1.00  0.90           H  
ATOM   2901  N   GLU A 198      37.795 -24.877  -7.999  1.00  0.85           N  
ATOM   2902  CA  GLU A 198      36.999 -24.141  -8.970  1.00  0.85           C  
ATOM   2903  C   GLU A 198      36.643 -24.931 -10.225  1.00  0.85           C  
ATOM   2904  O   GLU A 198      35.536 -24.794 -10.748  1.00  0.85           O  
ATOM   2905  CB  GLU A 198      37.722 -22.854  -9.358  1.00  0.85           C  
ATOM   2906  CG  GLU A 198      36.986 -22.012 -10.363  1.00  0.85           C  
ATOM   2907  CD  GLU A 198      37.640 -20.668 -10.646  1.00  0.85           C  
ATOM   2908  OE1 GLU A 198      38.172 -20.509 -11.727  1.00  0.85           O  
ATOM   2909  OE2 GLU A 198      37.582 -19.803  -9.804  1.00  0.85           O  
ATOM   2910  H   GLU A 198      38.675 -24.456  -7.692  1.00  0.85           H  
ATOM   2911  HA  GLU A 198      36.066 -23.860  -8.480  1.00  0.85           H  
ATOM   2912 1HB  GLU A 198      37.878 -22.249  -8.467  1.00  0.85           H  
ATOM   2913 2HB  GLU A 198      38.704 -23.096  -9.764  1.00  0.85           H  
ATOM   2914 1HG  GLU A 198      36.926 -22.577 -11.295  1.00  0.85           H  
ATOM   2915 2HG  GLU A 198      35.970 -21.852 -10.006  1.00  0.85           H  
ATOM   2916  N   THR A 199      37.558 -25.761 -10.719  1.00  0.79           N  
ATOM   2917  CA  THR A 199      37.265 -26.510 -11.931  1.00  0.79           C  
ATOM   2918  C   THR A 199      36.048 -27.427 -11.760  1.00  0.79           C  
ATOM   2919  O   THR A 199      35.119 -27.391 -12.582  1.00  0.79           O  
ATOM   2920  CB  THR A 199      38.474 -27.344 -12.357  1.00  0.79           C  
ATOM   2921  OG1 THR A 199      39.582 -26.486 -12.678  1.00  0.79           O  
ATOM   2922  CG2 THR A 199      38.119 -28.175 -13.524  1.00  0.79           C  
ATOM   2923  H   THR A 199      38.450 -25.858 -10.257  1.00  0.79           H  
ATOM   2924  HA  THR A 199      37.039 -25.799 -12.726  1.00  0.79           H  
ATOM   2925  HB  THR A 199      38.763 -27.993 -11.540  1.00  0.79           H  
ATOM   2926  HG1 THR A 199      40.334 -27.026 -12.940  1.00  0.79           H  
ATOM   2927 1HG2 THR A 199      38.974 -28.782 -13.815  1.00  0.79           H  
ATOM   2928 2HG2 THR A 199      37.293 -28.816 -13.249  1.00  0.79           H  
ATOM   2929 3HG2 THR A 199      37.825 -27.537 -14.355  1.00  0.79           H  
ATOM   2930  N   SER A 200      36.011 -28.215 -10.671  1.00  0.74           N  
ATOM   2931  CA  SER A 200      34.856 -29.074 -10.456  1.00  0.74           C  
ATOM   2932  C   SER A 200      33.602 -28.225 -10.312  1.00  0.74           C  
ATOM   2933  O   SER A 200      32.556 -28.564 -10.869  1.00  0.74           O  
ATOM   2934  CB  SER A 200      34.981 -29.913  -9.213  1.00  0.74           C  
ATOM   2935  OG  SER A 200      33.883 -30.804  -9.107  1.00  0.74           O  
ATOM   2936  H   SER A 200      36.794 -28.258 -10.014  1.00  0.74           H  
ATOM   2937  HA  SER A 200      34.739 -29.725 -11.321  1.00  0.74           H  
ATOM   2938 1HB  SER A 200      35.911 -30.453  -9.195  1.00  0.74           H  
ATOM   2939 2HB  SER A 200      34.958 -29.238  -8.381  1.00  0.74           H  
ATOM   2940  HG  SER A 200      33.998 -31.427  -9.816  1.00  0.74           H  
ATOM   2941  N   VAL A 201      33.702 -27.111  -9.570  1.00  0.70           N  
ATOM   2942  CA  VAL A 201      32.535 -26.270  -9.341  1.00  0.70           C  
ATOM   2943  C   VAL A 201      31.955 -25.738 -10.614  1.00  0.70           C  
ATOM   2944  O   VAL A 201      30.739 -25.736 -10.779  1.00  0.70           O  
ATOM   2945  CB  VAL A 201      32.868 -25.047  -8.507  1.00  0.70           C  
ATOM   2946  CG1 VAL A 201      31.666 -24.080  -8.484  1.00  0.70           C  
ATOM   2947  CG2 VAL A 201      33.192 -25.441  -7.190  1.00  0.70           C  
ATOM   2948  H   VAL A 201      34.598 -26.865  -9.139  1.00  0.70           H  
ATOM   2949  HA  VAL A 201      31.781 -26.863  -8.824  1.00  0.70           H  
ATOM   2950  HB  VAL A 201      33.712 -24.528  -8.954  1.00  0.70           H  
ATOM   2951 1HG1 VAL A 201      31.922 -23.208  -7.890  1.00  0.70           H  
ATOM   2952 2HG1 VAL A 201      31.424 -23.770  -9.499  1.00  0.70           H  
ATOM   2953 3HG1 VAL A 201      30.808 -24.574  -8.048  1.00  0.70           H  
ATOM   2954 1HG2 VAL A 201      33.421 -24.552  -6.672  1.00  0.70           H  
ATOM   2955 2HG2 VAL A 201      32.352 -25.918  -6.760  1.00  0.70           H  
ATOM   2956 3HG2 VAL A 201      34.045 -26.110  -7.188  1.00  0.70           H  
ATOM   2957  N   LYS A 202      32.794 -25.265 -11.526  1.00  0.67           N  
ATOM   2958  CA  LYS A 202      32.237 -24.763 -12.762  1.00  0.67           C  
ATOM   2959  C   LYS A 202      31.515 -25.861 -13.524  1.00  0.67           C  
ATOM   2960  O   LYS A 202      30.411 -25.639 -14.020  1.00  0.67           O  
ATOM   2961  CB  LYS A 202      33.314 -24.117 -13.622  1.00  0.67           C  
ATOM   2962  CG  LYS A 202      33.791 -22.774 -13.090  1.00  0.67           C  
ATOM   2963  CD  LYS A 202      34.863 -22.164 -13.974  1.00  0.67           C  
ATOM   2964  CE  LYS A 202      35.247 -20.778 -13.482  1.00  0.67           C  
ATOM   2965  NZ  LYS A 202      36.369 -20.192 -14.265  1.00  0.67           N  
ATOM   2966  H   LYS A 202      33.801 -25.252 -11.353  1.00  0.67           H  
ATOM   2967  HA  LYS A 202      31.506 -23.996 -12.516  1.00  0.67           H  
ATOM   2968 1HB  LYS A 202      34.181 -24.784 -13.664  1.00  0.67           H  
ATOM   2969 2HB  LYS A 202      32.946 -23.984 -14.638  1.00  0.67           H  
ATOM   2970 1HG  LYS A 202      32.949 -22.089 -13.018  1.00  0.67           H  
ATOM   2971 2HG  LYS A 202      34.205 -22.919 -12.088  1.00  0.67           H  
ATOM   2972 1HD  LYS A 202      35.750 -22.802 -13.950  1.00  0.67           H  
ATOM   2973 2HD  LYS A 202      34.506 -22.098 -15.000  1.00  0.67           H  
ATOM   2974 1HE  LYS A 202      34.385 -20.120 -13.556  1.00  0.67           H  
ATOM   2975 2HE  LYS A 202      35.533 -20.848 -12.455  1.00  0.67           H  
ATOM   2976 1HZ  LYS A 202      36.597 -19.281 -13.888  1.00  0.67           H  
ATOM   2977 2HZ  LYS A 202      37.184 -20.797 -14.192  1.00  0.67           H  
ATOM   2978 3HZ  LYS A 202      36.103 -20.105 -15.233  1.00  0.67           H  
ATOM   2979  N   ARG A 203      32.070 -27.075 -13.561  1.00  0.65           N  
ATOM   2980  CA  ARG A 203      31.353 -28.143 -14.250  1.00  0.65           C  
ATOM   2981  C   ARG A 203      30.028 -28.502 -13.567  1.00  0.65           C  
ATOM   2982  O   ARG A 203      29.017 -28.746 -14.240  1.00  0.65           O  
ATOM   2983  CB  ARG A 203      32.206 -29.386 -14.375  1.00  0.65           C  
ATOM   2984  CG  ARG A 203      33.325 -29.320 -15.407  1.00  0.65           C  
ATOM   2985  CD  ARG A 203      33.827 -30.681 -15.624  1.00  0.65           C  
ATOM   2986  NE  ARG A 203      34.544 -31.158 -14.484  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203      35.854 -31.123 -14.336  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203      36.663 -30.715 -15.293  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203      36.298 -31.539 -13.213  1.00  0.65           N  
ATOM   2990  H   ARG A 203      32.986 -27.244 -13.135  1.00  0.65           H  
ATOM   2991  HA  ARG A 203      31.129 -27.795 -15.258  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203      32.670 -29.592 -13.406  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203      31.573 -30.237 -14.617  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203      32.950 -28.915 -16.347  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203      34.138 -28.695 -15.026  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203      32.994 -31.358 -15.810  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203      34.501 -30.690 -16.480  1.00  0.65           H  
ATOM   2998  HE  ARG A 203      34.031 -31.473 -13.659  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203      36.284 -30.406 -16.174  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203      37.668 -30.764 -15.166  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203      35.607 -31.862 -12.528  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203      37.293 -31.545 -13.023  1.00  0.65           H  
ATOM   3003  N   ILE A 204      30.026 -28.527 -12.234  1.00  0.64           N  
ATOM   3004  CA  ILE A 204      28.829 -28.848 -11.468  1.00  0.64           C  
ATOM   3005  C   ILE A 204      27.783 -27.772 -11.651  1.00  0.64           C  
ATOM   3006  O   ILE A 204      26.617 -28.058 -11.920  1.00  0.64           O  
ATOM   3007  CB  ILE A 204      29.161 -29.044  -9.982  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204      30.030 -30.304  -9.801  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204      27.901 -29.157  -9.170  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204      30.657 -30.418  -8.454  1.00  0.64           C  
ATOM   3011  H   ILE A 204      30.895 -28.330 -11.733  1.00  0.64           H  
ATOM   3012  HA  ILE A 204      28.416 -29.773 -11.846  1.00  0.64           H  
ATOM   3013  HB  ILE A 204      29.745 -28.189  -9.634  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204      29.415 -31.168  -9.938  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204      30.812 -30.311 -10.555  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204      28.180 -29.280  -8.136  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204      27.311 -28.254  -9.288  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204      27.320 -30.019  -9.503  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204      31.244 -31.335  -8.397  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204      31.310 -29.561  -8.300  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204      29.885 -30.435  -7.693  1.00  0.64           H  
ATOM   3022  N   ARG A 205      28.208 -26.522 -11.532  1.00  0.64           N  
ATOM   3023  CA  ARG A 205      27.333 -25.384 -11.696  1.00  0.64           C  
ATOM   3024  C   ARG A 205      26.672 -25.407 -13.057  1.00  0.64           C  
ATOM   3025  O   ARG A 205      25.451 -25.304 -13.156  1.00  0.64           O  
ATOM   3026  CB  ARG A 205      28.116 -24.095 -11.525  1.00  0.64           C  
ATOM   3027  CG  ARG A 205      27.311 -22.845 -11.707  1.00  0.64           C  
ATOM   3028  CD  ARG A 205      28.072 -21.649 -11.329  1.00  0.64           C  
ATOM   3029  NE  ARG A 205      27.298 -20.442 -11.514  1.00  0.64           N  
ATOM   3030  CZ  ARG A 205      27.689 -19.215 -11.126  1.00  0.64           C  
ATOM   3031  NH1 ARG A 205      28.859 -19.046 -10.537  1.00  0.64           N  
ATOM   3032  NH2 ARG A 205      26.899 -18.178 -11.336  1.00  0.64           N  
ATOM   3033  H   ARG A 205      29.181 -26.349 -11.316  1.00  0.64           H  
ATOM   3034  HA  ARG A 205      26.560 -25.427 -10.930  1.00  0.64           H  
ATOM   3035 1HB  ARG A 205      28.561 -24.069 -10.530  1.00  0.64           H  
ATOM   3036 2HB  ARG A 205      28.934 -24.072 -12.246  1.00  0.64           H  
ATOM   3037 1HG  ARG A 205      27.051 -22.751 -12.763  1.00  0.64           H  
ATOM   3038 2HG  ARG A 205      26.404 -22.888 -11.131  1.00  0.64           H  
ATOM   3039 1HD  ARG A 205      28.347 -21.720 -10.284  1.00  0.64           H  
ATOM   3040 2HD  ARG A 205      28.970 -21.581 -11.941  1.00  0.64           H  
ATOM   3041  HE  ARG A 205      26.384 -20.532 -11.987  1.00  0.64           H  
ATOM   3042 1HH1 ARG A 205      29.471 -19.836 -10.390  1.00  0.64           H  
ATOM   3043 2HH1 ARG A 205      29.150 -18.123 -10.251  1.00  0.64           H  
ATOM   3044 1HH2 ARG A 205      25.999 -18.310 -11.789  1.00  0.64           H  
ATOM   3045 2HH2 ARG A 205      27.185 -17.259 -11.045  1.00  0.64           H  
ATOM   3046  N   GLN A 206      27.465 -25.601 -14.115  1.00  0.65           N  
ATOM   3047  CA  GLN A 206      26.903 -25.611 -15.457  1.00  0.65           C  
ATOM   3048  C   GLN A 206      25.914 -26.753 -15.621  1.00  0.65           C  
ATOM   3049  O   GLN A 206      24.845 -26.581 -16.219  1.00  0.65           O  
ATOM   3050  CB  GLN A 206      28.031 -25.762 -16.483  1.00  0.65           C  
ATOM   3051  CG  GLN A 206      28.924 -24.541 -16.610  1.00  0.65           C  
ATOM   3052  CD  GLN A 206      30.151 -24.801 -17.471  1.00  0.65           C  
ATOM   3053  OE1 GLN A 206      30.524 -25.948 -17.746  1.00  0.65           O  
ATOM   3054  NE2 GLN A 206      30.798 -23.724 -17.900  1.00  0.65           N  
ATOM   3055  H   GLN A 206      28.473 -25.704 -13.996  1.00  0.65           H  
ATOM   3056  HA  GLN A 206      26.381 -24.669 -15.623  1.00  0.65           H  
ATOM   3057 1HB  GLN A 206      28.665 -26.604 -16.192  1.00  0.65           H  
ATOM   3058 2HB  GLN A 206      27.610 -25.989 -17.460  1.00  0.65           H  
ATOM   3059 1HG  GLN A 206      28.347 -23.744 -17.077  1.00  0.65           H  
ATOM   3060 2HG  GLN A 206      29.246 -24.226 -15.623  1.00  0.65           H  
ATOM   3061 1HE2 GLN A 206      31.615 -23.824 -18.468  1.00  0.65           H  
ATOM   3062 2HE2 GLN A 206      30.468 -22.813 -17.654  1.00  0.65           H  
ATOM   3063  N   ALA A 207      26.235 -27.927 -15.077  1.00  0.68           N  
ATOM   3064  CA  ALA A 207      25.305 -29.032 -15.189  1.00  0.68           C  
ATOM   3065  C   ALA A 207      24.002 -28.731 -14.465  1.00  0.68           C  
ATOM   3066  O   ALA A 207      22.922 -28.998 -14.981  1.00  0.68           O  
ATOM   3067  CB  ALA A 207      25.918 -30.280 -14.633  1.00  0.68           C  
ATOM   3068  H   ALA A 207      27.132 -28.067 -14.605  1.00  0.68           H  
ATOM   3069  HA  ALA A 207      25.082 -29.182 -16.244  1.00  0.68           H  
ATOM   3070 1HB  ALA A 207      25.221 -31.104 -14.743  1.00  0.68           H  
ATOM   3071 2HB  ALA A 207      26.837 -30.493 -15.174  1.00  0.68           H  
ATOM   3072 3HB  ALA A 207      26.143 -30.129 -13.576  1.00  0.68           H  
ATOM   3073  N   LEU A 208      24.084 -28.125 -13.286  1.00  0.71           N  
ATOM   3074  CA  LEU A 208      22.873 -27.813 -12.547  1.00  0.71           C  
ATOM   3075  C   LEU A 208      22.035 -26.760 -13.272  1.00  0.71           C  
ATOM   3076  O   LEU A 208      20.814 -26.908 -13.420  1.00  0.71           O  
ATOM   3077  CB  LEU A 208      23.267 -27.300 -11.172  1.00  0.71           C  
ATOM   3078  CG  LEU A 208      23.863 -28.283 -10.199  1.00  0.71           C  
ATOM   3079  CD1 LEU A 208      24.399 -27.492  -9.045  1.00  0.71           C  
ATOM   3080  CD2 LEU A 208      22.800 -29.272  -9.743  1.00  0.71           C  
ATOM   3081  H   LEU A 208      24.996 -27.910 -12.880  1.00  0.71           H  
ATOM   3082  HA  LEU A 208      22.282 -28.722 -12.447  1.00  0.71           H  
ATOM   3083 1HB  LEU A 208      24.015 -26.534 -11.325  1.00  0.71           H  
ATOM   3084 2HB  LEU A 208      22.405 -26.847 -10.700  1.00  0.71           H  
ATOM   3085  HG  LEU A 208      24.680 -28.826 -10.661  1.00  0.71           H  
ATOM   3086 1HD1 LEU A 208      24.839 -28.154  -8.325  1.00  0.71           H  
ATOM   3087 2HD1 LEU A 208      25.153 -26.797  -9.408  1.00  0.71           H  
ATOM   3088 3HD1 LEU A 208      23.590 -26.939  -8.595  1.00  0.71           H  
ATOM   3089 1HD2 LEU A 208      23.240 -29.958  -9.031  1.00  0.71           H  
ATOM   3090 2HD2 LEU A 208      21.981 -28.742  -9.279  1.00  0.71           H  
ATOM   3091 3HD2 LEU A 208      22.427 -29.827 -10.607  1.00  0.71           H  
ATOM   3092  N   GLU A 209      22.704 -25.734 -13.804  1.00  0.75           N  
ATOM   3093  CA  GLU A 209      22.033 -24.666 -14.539  1.00  0.75           C  
ATOM   3094  C   GLU A 209      21.378 -25.219 -15.805  1.00  0.75           C  
ATOM   3095  O   GLU A 209      20.278 -24.806 -16.179  1.00  0.75           O  
ATOM   3096  CB  GLU A 209      23.012 -23.526 -14.845  1.00  0.75           C  
ATOM   3097  CG  GLU A 209      23.429 -22.729 -13.588  1.00  0.75           C  
ATOM   3098  CD  GLU A 209      24.478 -21.665 -13.827  1.00  0.75           C  
ATOM   3099  OE1 GLU A 209      24.984 -21.558 -14.918  1.00  0.75           O  
ATOM   3100  OE2 GLU A 209      24.774 -20.955 -12.891  1.00  0.75           O  
ATOM   3101  H   GLU A 209      23.712 -25.673 -13.666  1.00  0.75           H  
ATOM   3102  HA  GLU A 209      21.246 -24.260 -13.906  1.00  0.75           H  
ATOM   3103 1HB  GLU A 209      23.915 -23.937 -15.299  1.00  0.75           H  
ATOM   3104 2HB  GLU A 209      22.563 -22.837 -15.557  1.00  0.75           H  
ATOM   3105 1HG  GLU A 209      22.539 -22.257 -13.168  1.00  0.75           H  
ATOM   3106 2HG  GLU A 209      23.802 -23.428 -12.847  1.00  0.75           H  
ATOM   3107  N   SER A 210      22.020 -26.204 -16.440  1.00  0.78           N  
ATOM   3108  CA  SER A 210      21.501 -26.841 -17.646  1.00  0.78           C  
ATOM   3109  C   SER A 210      20.174 -27.571 -17.391  1.00  0.78           C  
ATOM   3110  O   SER A 210      19.418 -27.830 -18.330  1.00  0.78           O  
ATOM   3111  CB  SER A 210      22.520 -27.814 -18.205  1.00  0.78           C  
ATOM   3112  OG  SER A 210      23.681 -27.140 -18.625  1.00  0.78           O  
ATOM   3113  H   SER A 210      22.937 -26.497 -16.104  1.00  0.78           H  
ATOM   3114  HA  SER A 210      21.326 -26.064 -18.390  1.00  0.78           H  
ATOM   3115 1HB  SER A 210      22.775 -28.547 -17.447  1.00  0.78           H  
ATOM   3116 2HB  SER A 210      22.083 -28.350 -19.044  1.00  0.78           H  
ATOM   3117  HG  SER A 210      24.079 -26.769 -17.804  1.00  0.78           H  
ATOM   3118  N   ASP A 211      19.889 -27.891 -16.118  1.00  0.81           N  
ATOM   3119  CA  ASP A 211      18.662 -28.560 -15.713  1.00  0.81           C  
ATOM   3120  C   ASP A 211      17.654 -27.533 -15.191  1.00  0.81           C  
ATOM   3121  O   ASP A 211      16.601 -27.890 -14.658  1.00  0.81           O  
ATOM   3122  CB  ASP A 211      18.942 -29.622 -14.637  1.00  0.81           C  
ATOM   3123  CG  ASP A 211      19.746 -30.835 -15.147  1.00  0.81           C  
ATOM   3124  OD1 ASP A 211      19.463 -31.317 -16.220  1.00  0.81           O  
ATOM   3125  OD2 ASP A 211      20.635 -31.277 -14.442  1.00  0.81           O  
ATOM   3126  H   ASP A 211      20.534 -27.635 -15.374  1.00  0.81           H  
ATOM   3127  HA  ASP A 211      18.229 -29.053 -16.583  1.00  0.81           H  
ATOM   3128 1HB  ASP A 211      19.508 -29.157 -13.825  1.00  0.81           H  
ATOM   3129 2HB  ASP A 211      17.999 -29.971 -14.218  1.00  0.81           H  
ATOM   3130  N   GLY A 212      17.985 -26.249 -15.359  1.00  0.82           N  
ATOM   3131  CA  GLY A 212      17.146 -25.144 -14.935  1.00  0.82           C  
ATOM   3132  C   GLY A 212      17.321 -24.721 -13.480  1.00  0.82           C  
ATOM   3133  O   GLY A 212      16.529 -23.924 -12.990  1.00  0.82           O  
ATOM   3134  H   GLY A 212      18.864 -25.998 -15.802  1.00  0.82           H  
ATOM   3135 1HA  GLY A 212      17.360 -24.290 -15.577  1.00  0.82           H  
ATOM   3136 2HA  GLY A 212      16.104 -25.408 -15.108  1.00  0.82           H  
ATOM   3137  N   CYS A 213      18.327 -25.229 -12.772  1.00  0.81           N  
ATOM   3138  CA  CYS A 213      18.482 -24.865 -11.365  1.00  0.81           C  
ATOM   3139  C   CYS A 213      19.150 -23.506 -11.223  1.00  0.81           C  
ATOM   3140  O   CYS A 213      19.972 -23.119 -12.058  1.00  0.81           O  
ATOM   3141  CB  CYS A 213      19.368 -25.853 -10.620  1.00  0.81           C  
ATOM   3142  SG  CYS A 213      18.822 -27.558 -10.648  1.00  0.81           S  
ATOM   3143  H   CYS A 213      19.006 -25.866 -13.195  1.00  0.81           H  
ATOM   3144  HA  CYS A 213      17.497 -24.829 -10.893  1.00  0.81           H  
ATOM   3145 1HB  CYS A 213      20.367 -25.805 -11.026  1.00  0.81           H  
ATOM   3146 2HB  CYS A 213      19.431 -25.540  -9.576  1.00  0.81           H  
ATOM   3147  HG  CYS A 213      19.171 -27.769 -11.930  1.00  0.81           H  
ATOM   3148  N   GLU A 214      18.819 -22.791 -10.158  1.00  0.80           N  
ATOM   3149  CA  GLU A 214      19.543 -21.573  -9.829  1.00  0.80           C  
ATOM   3150  C   GLU A 214      20.705 -21.994  -8.958  1.00  0.80           C  
ATOM   3151  O   GLU A 214      20.525 -22.851  -8.090  1.00  0.80           O  
ATOM   3152  CB  GLU A 214      18.669 -20.538  -9.109  1.00  0.80           C  
ATOM   3153  CG  GLU A 214      19.413 -19.226  -8.780  1.00  0.80           C  
ATOM   3154  CD  GLU A 214      18.568 -18.173  -8.093  1.00  0.80           C  
ATOM   3155  OE1 GLU A 214      17.393 -18.368  -7.938  1.00  0.80           O  
ATOM   3156  OE2 GLU A 214      19.122 -17.165  -7.719  1.00  0.80           O  
ATOM   3157  H   GLU A 214      18.109 -23.146  -9.515  1.00  0.80           H  
ATOM   3158  HA  GLU A 214      19.938 -21.126 -10.743  1.00  0.80           H  
ATOM   3159 1HB  GLU A 214      17.802 -20.298  -9.725  1.00  0.80           H  
ATOM   3160 2HB  GLU A 214      18.299 -20.963  -8.174  1.00  0.80           H  
ATOM   3161 1HG  GLU A 214      20.255 -19.458  -8.127  1.00  0.80           H  
ATOM   3162 2HG  GLU A 214      19.815 -18.814  -9.703  1.00  0.80           H  
ATOM   3163  N   VAL A 215      21.890 -21.464  -9.218  1.00  0.78           N  
ATOM   3164  CA  VAL A 215      23.038 -21.841  -8.413  1.00  0.78           C  
ATOM   3165  C   VAL A 215      23.748 -20.631  -7.814  1.00  0.78           C  
ATOM   3166  O   VAL A 215      24.038 -19.652  -8.506  1.00  0.78           O  
ATOM   3167  CB  VAL A 215      24.045 -22.657  -9.250  1.00  0.78           C  
ATOM   3168  CG1 VAL A 215      25.242 -23.052  -8.380  1.00  0.78           C  
ATOM   3169  CG2 VAL A 215      23.370 -23.910  -9.835  1.00  0.78           C  
ATOM   3170  H   VAL A 215      21.988 -20.783  -9.959  1.00  0.78           H  
ATOM   3171  HA  VAL A 215      22.692 -22.469  -7.598  1.00  0.78           H  
ATOM   3172  HB  VAL A 215      24.414 -22.035 -10.070  1.00  0.78           H  
ATOM   3173 1HG1 VAL A 215      25.945 -23.615  -8.972  1.00  0.78           H  
ATOM   3174 2HG1 VAL A 215      25.731 -22.166  -7.992  1.00  0.78           H  
ATOM   3175 3HG1 VAL A 215      24.895 -23.669  -7.544  1.00  0.78           H  
ATOM   3176 1HG2 VAL A 215      24.101 -24.451 -10.425  1.00  0.78           H  
ATOM   3177 2HG2 VAL A 215      23.007 -24.538  -9.033  1.00  0.78           H  
ATOM   3178 3HG2 VAL A 215      22.533 -23.626 -10.477  1.00  0.78           H  
ATOM   3179  N   MET A 216      24.025 -20.710  -6.522  1.00  0.77           N  
ATOM   3180  CA  MET A 216      24.774 -19.668  -5.825  1.00  0.77           C  
ATOM   3181  C   MET A 216      26.043 -20.311  -5.298  1.00  0.77           C  
ATOM   3182  O   MET A 216      25.992 -21.442  -4.809  1.00  0.77           O  
ATOM   3183  CB  MET A 216      23.935 -19.071  -4.702  1.00  0.77           C  
ATOM   3184  CG  MET A 216      22.727 -18.237  -5.157  1.00  0.77           C  
ATOM   3185  SD  MET A 216      21.632 -17.743  -3.772  1.00  0.77           S  
ATOM   3186  CE  MET A 216      22.570 -16.540  -2.880  1.00  0.77           C  
ATOM   3187  H   MET A 216      23.721 -21.548  -6.023  1.00  0.77           H  
ATOM   3188  HA  MET A 216      25.055 -18.885  -6.528  1.00  0.77           H  
ATOM   3189 1HB  MET A 216      23.579 -19.847  -4.086  1.00  0.77           H  
ATOM   3190 2HB  MET A 216      24.565 -18.426  -4.096  1.00  0.77           H  
ATOM   3191 1HG  MET A 216      23.095 -17.330  -5.633  1.00  0.77           H  
ATOM   3192 2HG  MET A 216      22.142 -18.776  -5.898  1.00  0.77           H  
ATOM   3193 1HE  MET A 216      21.996 -16.192  -2.020  1.00  0.77           H  
ATOM   3194 2HE  MET A 216      23.482 -16.986  -2.546  1.00  0.77           H  
ATOM   3195 3HE  MET A 216      22.798 -15.696  -3.531  1.00  0.77           H  
ATOM   3196  N   VAL A 217      27.171 -19.617  -5.419  1.00  0.79           N  
ATOM   3197  CA  VAL A 217      28.437 -20.205  -4.997  1.00  0.79           C  
ATOM   3198  C   VAL A 217      29.145 -19.319  -3.977  1.00  0.79           C  
ATOM   3199  O   VAL A 217      29.316 -18.119  -4.197  1.00  0.79           O  
ATOM   3200  CB  VAL A 217      29.368 -20.414  -6.216  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217      30.668 -21.061  -5.753  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217      28.670 -21.263  -7.300  1.00  0.79           C  
ATOM   3203  H   VAL A 217      27.153 -18.689  -5.818  1.00  0.79           H  
ATOM   3204  HA  VAL A 217      28.244 -21.172  -4.535  1.00  0.79           H  
ATOM   3205  HB  VAL A 217      29.627 -19.443  -6.635  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217      31.334 -21.185  -6.601  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217      31.150 -20.430  -5.010  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217      30.453 -22.039  -5.314  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217      29.346 -21.386  -8.141  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217      28.414 -22.222  -6.913  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217      27.764 -20.760  -7.636  1.00  0.79           H  
ATOM   3212  N   PHE A 218      29.543 -19.923  -2.867  1.00  0.83           N  
ATOM   3213  CA  PHE A 218      30.243 -19.230  -1.795  1.00  0.83           C  
ATOM   3214  C   PHE A 218      31.621 -19.835  -1.537  1.00  0.83           C  
ATOM   3215  O   PHE A 218      31.781 -21.058  -1.551  1.00  0.83           O  
ATOM   3216  CB  PHE A 218      29.382 -19.282  -0.541  1.00  0.83           C  
ATOM   3217  CG  PHE A 218      28.115 -18.452  -0.659  1.00  0.83           C  
ATOM   3218  CD1 PHE A 218      26.955 -18.937  -1.270  1.00  0.83           C  
ATOM   3219  CD2 PHE A 218      28.083 -17.183  -0.136  1.00  0.83           C  
ATOM   3220  CE1 PHE A 218      25.827 -18.178  -1.338  1.00  0.83           C  
ATOM   3221  CE2 PHE A 218      26.947 -16.418  -0.219  1.00  0.83           C  
ATOM   3222  CZ  PHE A 218      25.821 -16.912  -0.812  1.00  0.83           C  
ATOM   3223  H   PHE A 218      29.355 -20.919  -2.772  1.00  0.83           H  
ATOM   3224  HA  PHE A 218      30.377 -18.187  -2.083  1.00  0.83           H  
ATOM   3225 1HB  PHE A 218      29.117 -20.302  -0.346  1.00  0.83           H  
ATOM   3226 2HB  PHE A 218      29.956 -18.922   0.315  1.00  0.83           H  
ATOM   3227  HD1 PHE A 218      26.950 -19.929  -1.704  1.00  0.83           H  
ATOM   3228  HD2 PHE A 218      28.977 -16.785   0.347  1.00  0.83           H  
ATOM   3229  HE1 PHE A 218      24.939 -18.579  -1.809  1.00  0.83           H  
ATOM   3230  HE2 PHE A 218      26.942 -15.413   0.192  1.00  0.83           H  
ATOM   3231  HZ  PHE A 218      24.929 -16.292  -0.865  1.00  0.83           H  
ATOM   3232  N   HIS A 219      32.604 -18.965  -1.300  1.00  0.90           N  
ATOM   3233  CA  HIS A 219      33.979 -19.380  -1.016  1.00  0.90           C  
ATOM   3234  C   HIS A 219      34.091 -19.795   0.467  1.00  0.90           C  
ATOM   3235  O   HIS A 219      33.548 -19.116   1.337  1.00  0.90           O  
ATOM   3236  CB  HIS A 219      34.925 -18.222  -1.414  1.00  0.90           C  
ATOM   3237  CG  HIS A 219      36.409 -18.571  -1.666  1.00  0.90           C  
ATOM   3238  ND1 HIS A 219      37.403 -18.377  -0.734  1.00  0.90           N  
ATOM   3239  CD2 HIS A 219      37.017 -19.089  -2.777  1.00  0.90           C  
ATOM   3240  CE1 HIS A 219      38.579 -18.752  -1.255  1.00  0.90           C  
ATOM   3241  NE2 HIS A 219      38.377 -19.206  -2.504  1.00  0.90           N  
ATOM   3242  H   HIS A 219      32.389 -17.979  -1.321  1.00  0.90           H  
ATOM   3243  HA  HIS A 219      34.226 -20.227  -1.636  1.00  0.90           H  
ATOM   3244 1HB  HIS A 219      34.542 -17.746  -2.316  1.00  0.90           H  
ATOM   3245 2HB  HIS A 219      34.904 -17.470  -0.625  1.00  0.90           H  
ATOM   3246  HD1 HIS A 219      37.285 -17.965   0.192  1.00  0.90           H  
ATOM   3247  HD2 HIS A 219      36.631 -19.398  -3.750  1.00  0.90           H  
ATOM   3248  HE1 HIS A 219      39.490 -18.674  -0.662  1.00  0.90           H  
ATOM   3249  N   SER A 220      34.818 -20.876   0.775  1.00  0.98           N  
ATOM   3250  CA  SER A 220      34.975 -21.366   2.158  1.00  0.98           C  
ATOM   3251  C   SER A 220      36.002 -20.561   2.951  1.00  0.98           C  
ATOM   3252  O   SER A 220      37.054 -21.063   3.358  1.00  0.98           O  
ATOM   3253  CB  SER A 220      35.403 -22.823   2.178  1.00  0.98           C  
ATOM   3254  OG  SER A 220      34.491 -23.641   1.588  1.00  0.98           O  
ATOM   3255  H   SER A 220      35.237 -21.392   0.020  1.00  0.98           H  
ATOM   3256  HA  SER A 220      34.013 -21.279   2.667  1.00  0.98           H  
ATOM   3257 1HB  SER A 220      36.333 -22.937   1.697  1.00  0.98           H  
ATOM   3258 2HB  SER A 220      35.547 -23.139   3.198  1.00  0.98           H  
ATOM   3259  HG  SER A 220      34.878 -24.548   1.628  1.00  0.98           H  
ATOM   3260  N   SER A 221      35.666 -19.307   3.168  1.00  1.06           N  
ATOM   3261  CA  SER A 221      36.495 -18.357   3.883  1.00  1.06           C  
ATOM   3262  C   SER A 221      35.628 -17.237   4.453  1.00  1.06           C  
ATOM   3263  O   SER A 221      34.481 -17.051   4.037  1.00  1.06           O  
ATOM   3264  CB  SER A 221      37.583 -17.842   2.954  1.00  1.06           C  
ATOM   3265  OG  SER A 221      37.045 -17.117   1.877  1.00  1.06           O  
ATOM   3266  H   SER A 221      34.772 -19.018   2.781  1.00  1.06           H  
ATOM   3267  HA  SER A 221      36.971 -18.874   4.714  1.00  1.06           H  
ATOM   3268 1HB  SER A 221      38.261 -17.205   3.517  1.00  1.06           H  
ATOM   3269 2HB  SER A 221      38.166 -18.681   2.572  1.00  1.06           H  
ATOM   3270  HG  SER A 221      36.474 -16.448   2.270  1.00  1.06           H  
ATOM   3271  N   GLY A 222      36.156 -16.463   5.395  1.00  1.11           N  
ATOM   3272  CA  GLY A 222      35.344 -15.375   5.932  1.00  1.11           C  
ATOM   3273  C   GLY A 222      34.082 -15.942   6.587  1.00  1.11           C  
ATOM   3274  O   GLY A 222      34.167 -16.731   7.529  1.00  1.11           O  
ATOM   3275  H   GLY A 222      37.094 -16.624   5.734  1.00  1.11           H  
ATOM   3276 1HA  GLY A 222      35.921 -14.811   6.665  1.00  1.11           H  
ATOM   3277 2HA  GLY A 222      35.073 -14.688   5.132  1.00  1.11           H  
ATOM   3278  N   ALA A 223      32.915 -15.497   6.115  1.00  1.13           N  
ATOM   3279  CA  ALA A 223      31.626 -15.936   6.649  1.00  1.13           C  
ATOM   3280  C   ALA A 223      30.862 -16.833   5.665  1.00  1.13           C  
ATOM   3281  O   ALA A 223      29.648 -17.005   5.812  1.00  1.13           O  
ATOM   3282  CB  ALA A 223      30.774 -14.728   7.004  1.00  1.13           C  
ATOM   3283  H   ALA A 223      32.925 -14.846   5.343  1.00  1.13           H  
ATOM   3284  HA  ALA A 223      31.812 -16.516   7.553  1.00  1.13           H  
ATOM   3285 1HB  ALA A 223      29.834 -15.059   7.428  1.00  1.13           H  
ATOM   3286 2HB  ALA A 223      31.292 -14.104   7.732  1.00  1.13           H  
ATOM   3287 3HB  ALA A 223      30.574 -14.142   6.109  1.00  1.13           H  
ATOM   3288  N   GLY A 224      31.557 -17.399   4.672  1.00  1.11           N  
ATOM   3289  CA  GLY A 224      30.931 -18.239   3.641  1.00  1.11           C  
ATOM   3290  C   GLY A 224      30.096 -19.392   4.200  1.00  1.11           C  
ATOM   3291  O   GLY A 224      28.895 -19.462   3.934  1.00  1.11           O  
ATOM   3292  H   GLY A 224      32.563 -17.229   4.605  1.00  1.11           H  
ATOM   3293 1HA  GLY A 224      30.303 -17.614   3.006  1.00  1.11           H  
ATOM   3294 2HA  GLY A 224      31.714 -18.643   2.999  1.00  1.11           H  
ATOM   3295  N   GLY A 225      30.706 -20.284   4.982  1.00  1.06           N  
ATOM   3296  CA  GLY A 225      29.995 -21.419   5.570  1.00  1.06           C  
ATOM   3297  C   GLY A 225      28.697 -20.978   6.238  1.00  1.06           C  
ATOM   3298  O   GLY A 225      27.618 -21.423   5.848  1.00  1.06           O  
ATOM   3299  H   GLY A 225      31.711 -20.209   5.172  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225      29.768 -22.136   4.785  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225      30.634 -21.947   6.268  1.00  1.06           H  
ATOM   3302  N   PRO A 226      28.773 -20.181   7.311  1.00  1.01           N  
ATOM   3303  CA  PRO A 226      27.651 -19.625   8.032  1.00  1.01           C  
ATOM   3304  C   PRO A 226      26.631 -18.924   7.110  1.00  1.01           C  
ATOM   3305  O   PRO A 226      25.427 -19.012   7.359  1.00  1.01           O  
ATOM   3306  CB  PRO A 226      28.362 -18.672   8.992  1.00  1.01           C  
ATOM   3307  CG  PRO A 226      29.705 -19.296   9.219  1.00  1.01           C  
ATOM   3308  CD  PRO A 226      30.081 -19.818   7.872  1.00  1.01           C  
ATOM   3309  HA  PRO A 226      27.161 -20.436   8.594  1.00  1.01           H  
ATOM   3310 1HB  PRO A 226      28.478 -17.714   8.507  1.00  1.01           H  
ATOM   3311 2HB  PRO A 226      27.775 -18.525   9.908  1.00  1.01           H  
ATOM   3312 1HG  PRO A 226      30.420 -18.547   9.593  1.00  1.01           H  
ATOM   3313 2HG  PRO A 226      29.639 -20.088   9.986  1.00  1.01           H  
ATOM   3314 1HD  PRO A 226      30.540 -19.020   7.306  1.00  1.01           H  
ATOM   3315 2HD  PRO A 226      30.726 -20.665   7.960  1.00  1.01           H  
ATOM   3316  N   THR A 227      27.086 -18.286   6.014  1.00  0.97           N  
ATOM   3317  CA  THR A 227      26.150 -17.638   5.090  1.00  0.97           C  
ATOM   3318  C   THR A 227      25.293 -18.690   4.406  1.00  0.97           C  
ATOM   3319  O   THR A 227      24.068 -18.543   4.295  1.00  0.97           O  
ATOM   3320  CB  THR A 227      26.866 -16.813   4.011  1.00  0.97           C  
ATOM   3321  OG1 THR A 227      27.639 -15.777   4.626  1.00  0.97           O  
ATOM   3322  CG2 THR A 227      25.827 -16.193   3.119  1.00  0.97           C  
ATOM   3323  H   THR A 227      28.083 -18.192   5.821  1.00  0.97           H  
ATOM   3324  HA  THR A 227      25.494 -16.980   5.650  1.00  0.97           H  
ATOM   3325  HB  THR A 227      27.521 -17.446   3.422  1.00  0.97           H  
ATOM   3326  HG1 THR A 227      28.292 -16.186   5.232  1.00  0.97           H  
ATOM   3327 1HG2 THR A 227      26.318 -15.600   2.373  1.00  0.97           H  
ATOM   3328 2HG2 THR A 227      25.234 -16.974   2.639  1.00  0.97           H  
ATOM   3329 3HG2 THR A 227      25.178 -15.560   3.721  1.00  0.97           H  
ATOM   3330  N   LEU A 228      25.941 -19.764   3.965  1.00  0.94           N  
ATOM   3331  CA  LEU A 228      25.264 -20.865   3.303  1.00  0.94           C  
ATOM   3332  C   LEU A 228      24.281 -21.511   4.261  1.00  0.94           C  
ATOM   3333  O   LEU A 228      23.160 -21.863   3.887  1.00  0.94           O  
ATOM   3334  CB  LEU A 228      26.292 -21.910   2.889  1.00  0.94           C  
ATOM   3335  CG  LEU A 228      27.233 -21.549   1.793  1.00  0.94           C  
ATOM   3336  CD1 LEU A 228      28.278 -22.510   1.764  1.00  0.94           C  
ATOM   3337  CD2 LEU A 228      26.535 -21.648   0.542  1.00  0.94           C  
ATOM   3338  H   LEU A 228      26.957 -19.805   4.092  1.00  0.94           H  
ATOM   3339  HA  LEU A 228      24.732 -20.483   2.435  1.00  0.94           H  
ATOM   3340 1HB  LEU A 228      26.883 -22.182   3.742  1.00  0.94           H  
ATOM   3341 2HB  LEU A 228      25.752 -22.799   2.567  1.00  0.94           H  
ATOM   3342  HG  LEU A 228      27.655 -20.555   1.940  1.00  0.94           H  
ATOM   3343 1HD1 LEU A 228      28.959 -22.282   0.947  1.00  0.94           H  
ATOM   3344 2HD1 LEU A 228      28.815 -22.487   2.705  1.00  0.94           H  
ATOM   3345 3HD1 LEU A 228      27.822 -23.484   1.616  1.00  0.94           H  
ATOM   3346 1HD2 LEU A 228      27.211 -21.474  -0.262  1.00  0.94           H  
ATOM   3347 2HD2 LEU A 228      26.152 -22.660   0.467  1.00  0.94           H  
ATOM   3348 3HD2 LEU A 228      25.732 -20.926   0.521  1.00  0.94           H  
ATOM   3349  N   ASP A 229      24.703 -21.625   5.528  1.00  0.93           N  
ATOM   3350  CA  ASP A 229      23.880 -22.227   6.565  1.00  0.93           C  
ATOM   3351  C   ASP A 229      22.649 -21.350   6.791  1.00  0.93           C  
ATOM   3352  O   ASP A 229      21.550 -21.865   6.974  1.00  0.93           O  
ATOM   3353  CB  ASP A 229      24.703 -22.369   7.850  1.00  0.93           C  
ATOM   3354  CG  ASP A 229      24.133 -23.340   8.897  1.00  0.93           C  
ATOM   3355  OD1 ASP A 229      24.062 -24.525   8.606  1.00  0.93           O  
ATOM   3356  OD2 ASP A 229      23.750 -22.909   9.959  1.00  0.93           O  
ATOM   3357  H   ASP A 229      25.652 -21.328   5.759  1.00  0.93           H  
ATOM   3358  HA  ASP A 229      23.559 -23.214   6.235  1.00  0.93           H  
ATOM   3359 1HB  ASP A 229      25.714 -22.673   7.589  1.00  0.93           H  
ATOM   3360 2HB  ASP A 229      24.785 -21.390   8.317  1.00  0.93           H  
ATOM   3361  N   GLY A 230      22.828 -20.027   6.704  1.00  0.94           N  
ATOM   3362  CA  GLY A 230      21.755 -19.048   6.830  1.00  0.94           C  
ATOM   3363  C   GLY A 230      20.716 -19.245   5.729  1.00  0.94           C  
ATOM   3364  O   GLY A 230      19.516 -19.363   5.990  1.00  0.94           O  
ATOM   3365  H   GLY A 230      23.776 -19.676   6.585  1.00  0.94           H  
ATOM   3366 1HA  GLY A 230      21.288 -19.140   7.809  1.00  0.94           H  
ATOM   3367 2HA  GLY A 230      22.181 -18.047   6.760  1.00  0.94           H  
ATOM   3368  N   LEU A 231      21.184 -19.302   4.487  1.00  0.96           N  
ATOM   3369  CA  LEU A 231      20.286 -19.482   3.355  1.00  0.96           C  
ATOM   3370  C   LEU A 231      19.523 -20.802   3.494  1.00  0.96           C  
ATOM   3371  O   LEU A 231      18.313 -20.886   3.229  1.00  0.96           O  
ATOM   3372  CB  LEU A 231      21.132 -19.465   2.080  1.00  0.96           C  
ATOM   3373  CG  LEU A 231      21.726 -18.111   1.686  1.00  0.96           C  
ATOM   3374  CD1 LEU A 231      22.745 -18.272   0.572  1.00  0.96           C  
ATOM   3375  CD2 LEU A 231      20.614 -17.238   1.208  1.00  0.96           C  
ATOM   3376  H   LEU A 231      22.190 -19.195   4.336  1.00  0.96           H  
ATOM   3377  HA  LEU A 231      19.571 -18.660   3.335  1.00  0.96           H  
ATOM   3378 1HB  LEU A 231      21.970 -20.127   2.248  1.00  0.96           H  
ATOM   3379 2HB  LEU A 231      20.539 -19.839   1.249  1.00  0.96           H  
ATOM   3380  HG  LEU A 231      22.224 -17.659   2.548  1.00  0.96           H  
ATOM   3381 1HD1 LEU A 231      23.134 -17.293   0.317  1.00  0.96           H  
ATOM   3382 2HD1 LEU A 231      23.559 -18.913   0.908  1.00  0.96           H  
ATOM   3383 3HD1 LEU A 231      22.270 -18.709  -0.294  1.00  0.96           H  
ATOM   3384 1HD2 LEU A 231      21.012 -16.290   0.924  1.00  0.96           H  
ATOM   3385 2HD2 LEU A 231      20.132 -17.700   0.346  1.00  0.96           H  
ATOM   3386 3HD2 LEU A 231      19.881 -17.105   2.007  1.00  0.96           H  
ATOM   3387  N   ALA A 232      20.230 -21.839   3.941  1.00  1.00           N  
ATOM   3388  CA  ALA A 232      19.605 -23.123   4.184  1.00  1.00           C  
ATOM   3389  C   ALA A 232      18.594 -23.037   5.350  1.00  1.00           C  
ATOM   3390  O   ALA A 232      17.495 -23.583   5.261  1.00  1.00           O  
ATOM   3391  CB  ALA A 232      20.679 -24.158   4.453  1.00  1.00           C  
ATOM   3392  H   ALA A 232      21.231 -21.737   4.114  1.00  1.00           H  
ATOM   3393  HA  ALA A 232      19.061 -23.409   3.290  1.00  1.00           H  
ATOM   3394 1HB  ALA A 232      20.224 -25.110   4.598  1.00  1.00           H  
ATOM   3395 2HB  ALA A 232      21.359 -24.203   3.602  1.00  1.00           H  
ATOM   3396 3HB  ALA A 232      21.234 -23.881   5.346  1.00  1.00           H  
ATOM   3397  N   ALA A 233      18.926 -22.290   6.416  1.00  1.05           N  
ATOM   3398  CA  ALA A 233      18.080 -22.146   7.611  1.00  1.05           C  
ATOM   3399  C   ALA A 233      16.724 -21.554   7.295  1.00  1.05           C  
ATOM   3400  O   ALA A 233      15.708 -21.946   7.870  1.00  1.05           O  
ATOM   3401  CB  ALA A 233      18.746 -21.270   8.651  1.00  1.05           C  
ATOM   3402  H   ALA A 233      19.835 -21.839   6.432  1.00  1.05           H  
ATOM   3403  HA  ALA A 233      17.936 -23.133   8.031  1.00  1.05           H  
ATOM   3404 1HB  ALA A 233      18.114 -21.211   9.533  1.00  1.05           H  
ATOM   3405 2HB  ALA A 233      19.714 -21.688   8.920  1.00  1.05           H  
ATOM   3406 3HB  ALA A 233      18.886 -20.274   8.242  1.00  1.05           H  
ATOM   3407  N   ASP A 234      16.709 -20.639   6.337  1.00  1.07           N  
ATOM   3408  CA  ASP A 234      15.496 -19.958   5.917  1.00  1.07           C  
ATOM   3409  C   ASP A 234      14.720 -20.763   4.873  1.00  1.07           C  
ATOM   3410  O   ASP A 234      13.657 -20.343   4.415  1.00  1.07           O  
ATOM   3411  CB  ASP A 234      15.848 -18.559   5.393  1.00  1.07           C  
ATOM   3412  CG  ASP A 234      16.289 -17.603   6.529  1.00  1.07           C  
ATOM   3413  OD1 ASP A 234      15.889 -17.830   7.651  1.00  1.07           O  
ATOM   3414  OD2 ASP A 234      16.995 -16.652   6.269  1.00  1.07           O  
ATOM   3415  H   ASP A 234      17.604 -20.359   5.924  1.00  1.07           H  
ATOM   3416  HA  ASP A 234      14.855 -19.838   6.789  1.00  1.07           H  
ATOM   3417 1HB  ASP A 234      16.669 -18.645   4.666  1.00  1.07           H  
ATOM   3418 2HB  ASP A 234      14.995 -18.132   4.863  1.00  1.07           H  
ATOM   3419  N   LYS A 235      15.255 -21.933   4.509  1.00  1.06           N  
ATOM   3420  CA  LYS A 235      14.698 -22.824   3.505  1.00  1.06           C  
ATOM   3421  C   LYS A 235      14.543 -22.184   2.138  1.00  1.06           C  
ATOM   3422  O   LYS A 235      13.565 -22.438   1.436  1.00  1.06           O  
ATOM   3423  CB  LYS A 235      13.359 -23.419   3.948  1.00  1.06           C  
ATOM   3424  CG  LYS A 235      13.420 -24.303   5.191  1.00  1.06           C  
ATOM   3425  CD  LYS A 235      12.054 -24.950   5.452  1.00  1.06           C  
ATOM   3426  CE  LYS A 235      12.062 -25.838   6.688  1.00  1.06           C  
ATOM   3427  NZ  LYS A 235      10.721 -26.444   6.938  1.00  1.06           N  
ATOM   3428  H   LYS A 235      16.113 -22.250   4.951  1.00  1.06           H  
ATOM   3429  HA  LYS A 235      15.395 -23.651   3.388  1.00  1.06           H  
ATOM   3430 1HB  LYS A 235      12.642 -22.623   4.139  1.00  1.06           H  
ATOM   3431 2HB  LYS A 235      12.958 -24.025   3.137  1.00  1.06           H  
ATOM   3432 1HG  LYS A 235      14.167 -25.084   5.043  1.00  1.06           H  
ATOM   3433 2HG  LYS A 235      13.714 -23.705   6.056  1.00  1.06           H  
ATOM   3434 1HD  LYS A 235      11.303 -24.169   5.583  1.00  1.06           H  
ATOM   3435 2HD  LYS A 235      11.774 -25.558   4.592  1.00  1.06           H  
ATOM   3436 1HE  LYS A 235      12.792 -26.638   6.553  1.00  1.06           H  
ATOM   3437 2HE  LYS A 235      12.346 -25.242   7.553  1.00  1.06           H  
ATOM   3438 1HZ  LYS A 235      10.761 -27.026   7.763  1.00  1.06           H  
ATOM   3439 2HZ  LYS A 235      10.037 -25.713   7.075  1.00  1.06           H  
ATOM   3440 3HZ  LYS A 235      10.458 -27.009   6.142  1.00  1.06           H  
ATOM   3441  N   ASP A 236      15.542 -21.407   1.720  1.00  1.01           N  
ATOM   3442  CA  ASP A 236      15.514 -20.817   0.386  1.00  1.01           C  
ATOM   3443  C   ASP A 236      16.213 -21.746  -0.592  1.00  1.01           C  
ATOM   3444  O   ASP A 236      16.279 -21.475  -1.787  1.00  1.01           O  
ATOM   3445  CB  ASP A 236      16.232 -19.461   0.375  1.00  1.01           C  
ATOM   3446  CG  ASP A 236      15.507 -18.366   1.154  1.00  1.01           C  
ATOM   3447  OD1 ASP A 236      14.305 -18.270   1.050  1.00  1.01           O  
ATOM   3448  OD2 ASP A 236      16.170 -17.634   1.848  1.00  1.01           O  
ATOM   3449  H   ASP A 236      16.343 -21.222   2.331  1.00  1.01           H  
ATOM   3450  HA  ASP A 236      14.479 -20.686   0.074  1.00  1.01           H  
ATOM   3451 1HB  ASP A 236      17.229 -19.587   0.810  1.00  1.01           H  
ATOM   3452 2HB  ASP A 236      16.367 -19.132  -0.653  1.00  1.01           H  
ATOM   3453  N   VAL A 237      16.742 -22.837  -0.050  1.00  0.92           N  
ATOM   3454  CA  VAL A 237      17.603 -23.774  -0.748  1.00  0.92           C  
ATOM   3455  C   VAL A 237      17.010 -25.169  -0.894  1.00  0.92           C  
ATOM   3456  O   VAL A 237      16.478 -25.729   0.064  1.00  0.92           O  
ATOM   3457  CB  VAL A 237      18.875 -23.886   0.073  1.00  0.92           C  
ATOM   3458  CG1 VAL A 237      19.841 -24.800  -0.565  1.00  0.92           C  
ATOM   3459  CG2 VAL A 237      19.406 -22.549   0.331  1.00  0.92           C  
ATOM   3460  H   VAL A 237      16.573 -22.991   0.929  1.00  0.92           H  
ATOM   3461  HA  VAL A 237      17.830 -23.379  -1.734  1.00  0.92           H  
ATOM   3462  HB  VAL A 237      18.624 -24.319   1.021  1.00  0.92           H  
ATOM   3463 1HG1 VAL A 237      20.707 -24.868   0.053  1.00  0.92           H  
ATOM   3464 2HG1 VAL A 237      19.401 -25.769  -0.666  1.00  0.92           H  
ATOM   3465 3HG1 VAL A 237      20.120 -24.423  -1.550  1.00  0.92           H  
ATOM   3466 1HG2 VAL A 237      20.240 -22.672   0.969  1.00  0.92           H  
ATOM   3467 2HG2 VAL A 237      19.694 -22.072  -0.594  1.00  0.92           H  
ATOM   3468 3HG2 VAL A 237      18.663 -21.945   0.837  1.00  0.92           H  
ATOM   3469  N   ALA A 238      17.088 -25.706  -2.109  1.00  0.82           N  
ATOM   3470  CA  ALA A 238      16.622 -27.046  -2.434  1.00  0.82           C  
ATOM   3471  C   ALA A 238      17.693 -28.101  -2.170  1.00  0.82           C  
ATOM   3472  O   ALA A 238      17.374 -29.238  -1.849  1.00  0.82           O  
ATOM   3473  CB  ALA A 238      16.222 -27.111  -3.885  1.00  0.82           C  
ATOM   3474  H   ALA A 238      17.546 -25.175  -2.839  1.00  0.82           H  
ATOM   3475  HA  ALA A 238      15.761 -27.269  -1.804  1.00  0.82           H  
ATOM   3476 1HB  ALA A 238      15.854 -28.109  -4.116  1.00  0.82           H  
ATOM   3477 2HB  ALA A 238      15.441 -26.381  -4.082  1.00  0.82           H  
ATOM   3478 3HB  ALA A 238      17.094 -26.890  -4.504  1.00  0.82           H  
ATOM   3479  N   LEU A 239      18.951 -27.722  -2.373  1.00  0.74           N  
ATOM   3480  CA  LEU A 239      20.112 -28.611  -2.212  1.00  0.74           C  
ATOM   3481  C   LEU A 239      21.395 -27.884  -1.833  1.00  0.74           C  
ATOM   3482  O   LEU A 239      21.677 -26.807  -2.360  1.00  0.74           O  
ATOM   3483  CB  LEU A 239      20.331 -29.395  -3.507  1.00  0.74           C  
ATOM   3484  CG  LEU A 239      21.603 -30.269  -3.670  1.00  0.74           C  
ATOM   3485  CD1 LEU A 239      21.612 -31.443  -2.746  1.00  0.74           C  
ATOM   3486  CD2 LEU A 239      21.632 -30.747  -5.059  1.00  0.74           C  
ATOM   3487  H   LEU A 239      19.101 -26.764  -2.688  1.00  0.74           H  
ATOM   3488  HA  LEU A 239      19.888 -29.315  -1.410  1.00  0.74           H  
ATOM   3489 1HB  LEU A 239      19.479 -30.059  -3.640  1.00  0.74           H  
ATOM   3490 2HB  LEU A 239      20.332 -28.696  -4.305  1.00  0.74           H  
ATOM   3491  HG  LEU A 239      22.493 -29.669  -3.467  1.00  0.74           H  
ATOM   3492 1HD1 LEU A 239      22.512 -32.028  -2.912  1.00  0.74           H  
ATOM   3493 2HD1 LEU A 239      21.603 -31.096  -1.752  1.00  0.74           H  
ATOM   3494 3HD1 LEU A 239      20.744 -32.049  -2.931  1.00  0.74           H  
ATOM   3495 1HD2 LEU A 239      22.503 -31.338  -5.186  1.00  0.74           H  
ATOM   3496 2HD2 LEU A 239      20.761 -31.355  -5.244  1.00  0.74           H  
ATOM   3497 3HD2 LEU A 239      21.649 -29.903  -5.748  1.00  0.74           H  
ATOM   3498  N   VAL A 240      22.163 -28.459  -0.917  1.00  0.68           N  
ATOM   3499  CA  VAL A 240      23.474 -27.894  -0.609  1.00  0.68           C  
ATOM   3500  C   VAL A 240      24.592 -28.860  -1.005  1.00  0.68           C  
ATOM   3501  O   VAL A 240      24.554 -30.036  -0.634  1.00  0.68           O  
ATOM   3502  CB  VAL A 240      23.606 -27.553   0.897  1.00  0.68           C  
ATOM   3503  CG1 VAL A 240      25.013 -27.019   1.177  1.00  0.68           C  
ATOM   3504  CG2 VAL A 240      22.579 -26.510   1.283  1.00  0.68           C  
ATOM   3505  H   VAL A 240      21.846 -29.321  -0.459  1.00  0.68           H  
ATOM   3506  HA  VAL A 240      23.606 -26.974  -1.180  1.00  0.68           H  
ATOM   3507  HB  VAL A 240      23.454 -28.460   1.492  1.00  0.68           H  
ATOM   3508 1HG1 VAL A 240      25.109 -26.785   2.235  1.00  0.68           H  
ATOM   3509 2HG1 VAL A 240      25.752 -27.776   0.909  1.00  0.68           H  
ATOM   3510 3HG1 VAL A 240      25.187 -26.116   0.585  1.00  0.68           H  
ATOM   3511 1HG2 VAL A 240      22.676 -26.269   2.333  1.00  0.68           H  
ATOM   3512 2HG2 VAL A 240      22.751 -25.621   0.691  1.00  0.68           H  
ATOM   3513 3HG2 VAL A 240      21.587 -26.895   1.091  1.00  0.68           H  
ATOM   3514  N   LEU A 241      25.551 -28.366  -1.795  1.00  0.66           N  
ATOM   3515  CA  LEU A 241      26.715 -29.142  -2.212  1.00  0.66           C  
ATOM   3516  C   LEU A 241      27.957 -28.601  -1.509  1.00  0.66           C  
ATOM   3517  O   LEU A 241      28.511 -27.563  -1.894  1.00  0.66           O  
ATOM   3518  CB  LEU A 241      26.947 -29.070  -3.724  1.00  0.66           C  
ATOM   3519  CG  LEU A 241      25.807 -29.491  -4.641  1.00  0.66           C  
ATOM   3520  CD1 LEU A 241      26.231 -29.375  -6.070  1.00  0.66           C  
ATOM   3521  CD2 LEU A 241      25.444 -30.838  -4.360  1.00  0.66           C  
ATOM   3522  H   LEU A 241      25.483 -27.398  -2.093  1.00  0.66           H  
ATOM   3523  HA  LEU A 241      26.578 -30.183  -1.918  1.00  0.66           H  
ATOM   3524 1HB  LEU A 241      27.202 -28.054  -3.961  1.00  0.66           H  
ATOM   3525 2HB  LEU A 241      27.798 -29.694  -3.962  1.00  0.66           H  
ATOM   3526  HG  LEU A 241      24.949 -28.840  -4.485  1.00  0.66           H  
ATOM   3527 1HD1 LEU A 241      25.408 -29.689  -6.710  1.00  0.66           H  
ATOM   3528 2HD1 LEU A 241      26.500 -28.362  -6.307  1.00  0.66           H  
ATOM   3529 3HD1 LEU A 241      27.086 -30.028  -6.234  1.00  0.66           H  
ATOM   3530 1HD2 LEU A 241      24.653 -31.121  -5.018  1.00  0.66           H  
ATOM   3531 2HD2 LEU A 241      26.302 -31.490  -4.524  1.00  0.66           H  
ATOM   3532 3HD2 LEU A 241      25.110 -30.905  -3.329  1.00  0.66           H  
ATOM   3533  N   ASP A 242      28.384 -29.302  -0.475  1.00  0.66           N  
ATOM   3534  CA  ASP A 242      29.501 -28.863   0.340  1.00  0.66           C  
ATOM   3535  C   ASP A 242      30.766 -29.433  -0.287  1.00  0.66           C  
ATOM   3536  O   ASP A 242      31.160 -30.558   0.037  1.00  0.66           O  
ATOM   3537  CB  ASP A 242      29.319 -29.362   1.776  1.00  0.66           C  
ATOM   3538  CG  ASP A 242      30.299 -28.832   2.788  1.00  0.66           C  
ATOM   3539  OD1 ASP A 242      31.300 -28.267   2.421  1.00  0.66           O  
ATOM   3540  OD2 ASP A 242      30.036 -29.009   3.966  1.00  0.66           O  
ATOM   3541  H   ASP A 242      27.919 -30.177  -0.252  1.00  0.66           H  
ATOM   3542  HA  ASP A 242      29.528 -27.786   0.343  1.00  0.66           H  
ATOM   3543 1HB  ASP A 242      28.315 -29.096   2.112  1.00  0.66           H  
ATOM   3544 2HB  ASP A 242      29.369 -30.447   1.782  1.00  0.66           H  
ATOM   3545  N   LEU A 243      31.387 -28.702  -1.222  1.00  0.67           N  
ATOM   3546  CA  LEU A 243      32.458 -29.316  -1.970  1.00  0.67           C  
ATOM   3547  C   LEU A 243      33.821 -29.068  -1.353  1.00  0.67           C  
ATOM   3548  O   LEU A 243      34.816 -29.618  -1.815  1.00  0.67           O  
ATOM   3549  CB  LEU A 243      32.463 -28.801  -3.406  1.00  0.67           C  
ATOM   3550  CG  LEU A 243      31.135 -28.988  -4.220  1.00  0.67           C  
ATOM   3551  CD1 LEU A 243      31.324 -28.376  -5.559  1.00  0.67           C  
ATOM   3552  CD2 LEU A 243      30.747 -30.431  -4.331  1.00  0.67           C  
ATOM   3553  H   LEU A 243      31.116 -27.749  -1.457  1.00  0.67           H  
ATOM   3554  HA  LEU A 243      32.284 -30.380  -1.991  1.00  0.67           H  
ATOM   3555 1HB  LEU A 243      32.732 -27.758  -3.421  1.00  0.67           H  
ATOM   3556 2HB  LEU A 243      33.210 -29.337  -3.910  1.00  0.67           H  
ATOM   3557  HG  LEU A 243      30.334 -28.446  -3.717  1.00  0.67           H  
ATOM   3558 1HD1 LEU A 243      30.401 -28.445  -6.134  1.00  0.67           H  
ATOM   3559 2HD1 LEU A 243      31.580 -27.354  -5.399  1.00  0.67           H  
ATOM   3560 3HD1 LEU A 243      32.129 -28.881  -6.091  1.00  0.67           H  
ATOM   3561 1HD2 LEU A 243      29.827 -30.504  -4.897  1.00  0.67           H  
ATOM   3562 2HD2 LEU A 243      31.536 -30.992  -4.838  1.00  0.67           H  
ATOM   3563 3HD2 LEU A 243      30.588 -30.826  -3.334  1.00  0.67           H  
ATOM   3564  N   SER A 244      33.905 -28.176  -0.372  1.00  0.70           N  
ATOM   3565  CA  SER A 244      35.201 -27.922   0.245  1.00  0.70           C  
ATOM   3566  C   SER A 244      35.154 -27.413   1.692  1.00  0.70           C  
ATOM   3567  O   SER A 244      35.473 -26.242   1.929  1.00  0.70           O  
ATOM   3568  CB  SER A 244      36.035 -26.979  -0.561  1.00  0.70           C  
ATOM   3569  OG  SER A 244      37.326 -26.944  -0.002  1.00  0.70           O  
ATOM   3570  H   SER A 244      33.064 -27.726  -0.034  1.00  0.70           H  
ATOM   3571  HA  SER A 244      35.737 -28.857   0.223  1.00  0.70           H  
ATOM   3572 1HB  SER A 244      36.088 -27.316  -1.592  1.00  0.70           H  
ATOM   3573 2HB  SER A 244      35.598 -25.983  -0.552  1.00  0.70           H  
ATOM   3574  HG  SER A 244      37.528 -27.891   0.256  1.00  0.70           H  
ATOM   3575  N   PRO A 245      34.862 -28.268   2.686  1.00  0.72           N  
ATOM   3576  CA  PRO A 245      34.635 -27.945   4.080  1.00  0.72           C  
ATOM   3577  C   PRO A 245      35.931 -27.714   4.856  1.00  0.72           C  
ATOM   3578  O   PRO A 245      36.126 -28.262   5.949  1.00  0.72           O  
ATOM   3579  CB  PRO A 245      33.916 -29.214   4.562  1.00  0.72           C  
ATOM   3580  CG  PRO A 245      34.536 -30.290   3.757  1.00  0.72           C  
ATOM   3581  CD  PRO A 245      34.765 -29.660   2.400  1.00  0.72           C  
ATOM   3582  HA  PRO A 245      33.987 -27.066   4.143  1.00  0.72           H  
ATOM   3583 1HB  PRO A 245      34.058 -29.349   5.638  1.00  0.72           H  
ATOM   3584 2HB  PRO A 245      32.828 -29.125   4.384  1.00  0.72           H  
ATOM   3585 1HG  PRO A 245      35.469 -30.643   4.223  1.00  0.72           H  
ATOM   3586 2HG  PRO A 245      33.868 -31.147   3.706  1.00  0.72           H  
ATOM   3587 1HD  PRO A 245      35.720 -30.027   2.012  1.00  0.72           H  
ATOM   3588 2HD  PRO A 245      33.906 -29.862   1.737  1.00  0.72           H  
ATOM   3589  N   THR A 246      36.768 -26.804   4.361  1.00  0.74           N  
ATOM   3590  CA  THR A 246      38.025 -26.515   5.040  1.00  0.74           C  
ATOM   3591  C   THR A 246      37.741 -25.747   6.299  1.00  0.74           C  
ATOM   3592  O   THR A 246      38.541 -25.739   7.218  1.00  0.74           O  
ATOM   3593  CB  THR A 246      38.992 -25.746   4.153  1.00  0.74           C  
ATOM   3594  OG1 THR A 246      38.410 -24.500   3.768  1.00  0.74           O  
ATOM   3595  CG2 THR A 246      39.299 -26.562   2.956  1.00  0.74           C  
ATOM   3596  H   THR A 246      36.534 -26.349   3.481  1.00  0.74           H  
ATOM   3597  HA  THR A 246      38.503 -27.458   5.313  1.00  0.74           H  
ATOM   3598  HB  THR A 246      39.917 -25.554   4.701  1.00  0.74           H  
ATOM   3599  HG1 THR A 246      38.417 -23.890   4.514  1.00  0.74           H  
ATOM   3600 1HG2 THR A 246      40.001 -26.032   2.326  1.00  0.74           H  
ATOM   3601 2HG2 THR A 246      39.743 -27.508   3.271  1.00  0.74           H  
ATOM   3602 3HG2 THR A 246      38.381 -26.759   2.402  1.00  0.74           H  
ATOM   3603  N   GLU A 247      36.563 -25.150   6.349  1.00  0.76           N  
ATOM   3604  CA  GLU A 247      36.065 -24.440   7.510  1.00  0.76           C  
ATOM   3605  C   GLU A 247      35.889 -25.406   8.685  1.00  0.76           C  
ATOM   3606  O   GLU A 247      36.006 -25.010   9.846  1.00  0.76           O  
ATOM   3607  CB  GLU A 247      34.771 -23.741   7.151  1.00  0.76           C  
ATOM   3608  CG  GLU A 247      34.923 -22.503   6.261  1.00  0.76           C  
ATOM   3609  CD  GLU A 247      33.609 -21.953   5.738  1.00  0.76           C  
ATOM   3610  OE1 GLU A 247      32.738 -22.731   5.479  1.00  0.76           O  
ATOM   3611  OE2 GLU A 247      33.444 -20.758   5.633  1.00  0.76           O  
ATOM   3612  H   GLU A 247      35.988 -25.201   5.523  1.00  0.76           H  
ATOM   3613  HA  GLU A 247      36.795 -23.680   7.796  1.00  0.76           H  
ATOM   3614 1HB  GLU A 247      34.170 -24.437   6.613  1.00  0.76           H  
ATOM   3615 2HB  GLU A 247      34.258 -23.456   8.050  1.00  0.76           H  
ATOM   3616 1HG  GLU A 247      35.388 -21.738   6.860  1.00  0.76           H  
ATOM   3617 2HG  GLU A 247      35.590 -22.731   5.440  1.00  0.76           H  
ATOM   3618  N   ILE A 248      35.622 -26.689   8.398  1.00  0.76           N  
ATOM   3619  CA  ILE A 248      35.498 -27.657   9.468  1.00  0.76           C  
ATOM   3620  C   ILE A 248      36.882 -27.944   9.976  1.00  0.76           C  
ATOM   3621  O   ILE A 248      37.117 -27.959  11.180  1.00  0.76           O  
ATOM   3622  CB  ILE A 248      34.861 -28.969   9.047  1.00  0.76           C  
ATOM   3623  CG1 ILE A 248      33.448 -28.777   8.564  1.00  0.76           C  
ATOM   3624  CG2 ILE A 248      34.908 -29.886  10.220  1.00  0.76           C  
ATOM   3625  CD1 ILE A 248      32.550 -28.205   9.619  1.00  0.76           C  
ATOM   3626  H   ILE A 248      35.564 -27.020   7.437  1.00  0.76           H  
ATOM   3627  HA  ILE A 248      34.909 -27.223  10.279  1.00  0.76           H  
ATOM   3628  HB  ILE A 248      35.427 -29.400   8.219  1.00  0.76           H  
ATOM   3629 1HG1 ILE A 248      33.450 -28.113   7.700  1.00  0.76           H  
ATOM   3630 2HG1 ILE A 248      33.047 -29.742   8.261  1.00  0.76           H  
ATOM   3631 1HG2 ILE A 248      34.478 -30.840   9.945  1.00  0.76           H  
ATOM   3632 2HG2 ILE A 248      35.936 -30.021  10.525  1.00  0.76           H  
ATOM   3633 3HG2 ILE A 248      34.345 -29.445  11.039  1.00  0.76           H  
ATOM   3634 1HD1 ILE A 248      31.544 -28.109   9.230  1.00  0.76           H  
ATOM   3635 2HD1 ILE A 248      32.531 -28.864  10.476  1.00  0.76           H  
ATOM   3636 3HD1 ILE A 248      32.923 -27.227   9.930  1.00  0.76           H  
ATOM   3637  N   LEU A 249      37.821 -28.147   9.055  1.00  0.76           N  
ATOM   3638  CA  LEU A 249      39.186 -28.365   9.513  1.00  0.76           C  
ATOM   3639  C   LEU A 249      39.721 -27.151  10.258  1.00  0.76           C  
ATOM   3640  O   LEU A 249      40.374 -27.296  11.289  1.00  0.76           O  
ATOM   3641  CB  LEU A 249      40.133 -28.671   8.362  1.00  0.76           C  
ATOM   3642  CG  LEU A 249      40.017 -30.006   7.716  1.00  0.76           C  
ATOM   3643  CD1 LEU A 249      40.867 -30.034   6.510  1.00  0.76           C  
ATOM   3644  CD2 LEU A 249      40.511 -31.047   8.689  1.00  0.76           C  
ATOM   3645  H   LEU A 249      37.566 -28.133   8.065  1.00  0.76           H  
ATOM   3646  HA  LEU A 249      39.187 -29.213  10.196  1.00  0.76           H  
ATOM   3647 1HB  LEU A 249      39.991 -27.916   7.587  1.00  0.76           H  
ATOM   3648 2HB  LEU A 249      41.136 -28.581   8.725  1.00  0.76           H  
ATOM   3649  HG  LEU A 249      38.987 -30.204   7.426  1.00  0.76           H  
ATOM   3650 1HD1 LEU A 249      40.801 -31.010   6.082  1.00  0.76           H  
ATOM   3651 2HD1 LEU A 249      40.533 -29.283   5.791  1.00  0.76           H  
ATOM   3652 3HD1 LEU A 249      41.895 -29.833   6.786  1.00  0.76           H  
ATOM   3653 1HD2 LEU A 249      40.472 -32.031   8.236  1.00  0.76           H  
ATOM   3654 2HD2 LEU A 249      41.543 -30.822   8.954  1.00  0.76           H  
ATOM   3655 3HD2 LEU A 249      39.887 -31.026   9.579  1.00  0.76           H  
ATOM   3656  N   ASP A 250      39.415 -25.944   9.784  1.00  0.76           N  
ATOM   3657  CA  ASP A 250      39.922 -24.787  10.492  1.00  0.76           C  
ATOM   3658  C   ASP A 250      39.299 -24.748  11.878  1.00  0.76           C  
ATOM   3659  O   ASP A 250      39.991 -24.474  12.853  1.00  0.76           O  
ATOM   3660  CB  ASP A 250      39.693 -23.474   9.740  1.00  0.76           C  
ATOM   3661  CG  ASP A 250      40.586 -23.336   8.457  1.00  0.76           C  
ATOM   3662  OD1 ASP A 250      41.442 -24.178   8.267  1.00  0.76           O  
ATOM   3663  OD2 ASP A 250      40.497 -22.326   7.770  1.00  0.76           O  
ATOM   3664  H   ASP A 250      38.872 -25.835   8.938  1.00  0.76           H  
ATOM   3665  HA  ASP A 250      40.996 -24.906  10.613  1.00  0.76           H  
ATOM   3666 1HB  ASP A 250      38.644 -23.423   9.440  1.00  0.76           H  
ATOM   3667 2HB  ASP A 250      39.872 -22.634  10.403  1.00  0.76           H  
ATOM   3668  N   HIS A 251      38.024 -25.101  12.002  1.00  0.77           N  
ATOM   3669  CA  HIS A 251      37.426 -25.141  13.325  1.00  0.77           C  
ATOM   3670  C   HIS A 251      38.139 -26.148  14.225  1.00  0.77           C  
ATOM   3671  O   HIS A 251      38.641 -25.808  15.301  1.00  0.77           O  
ATOM   3672  CB  HIS A 251      35.932 -25.501  13.239  1.00  0.77           C  
ATOM   3673  CG  HIS A 251      35.319 -25.731  14.566  1.00  0.77           C  
ATOM   3674  ND1 HIS A 251      35.082 -24.717  15.449  1.00  0.77           N  
ATOM   3675  CD2 HIS A 251      34.890 -26.870  15.163  1.00  0.77           C  
ATOM   3676  CE1 HIS A 251      34.550 -25.213  16.551  1.00  0.77           C  
ATOM   3677  NE2 HIS A 251      34.416 -26.524  16.404  1.00  0.77           N  
ATOM   3678  H   HIS A 251      37.448 -25.309  11.186  1.00  0.77           H  
ATOM   3679  HA  HIS A 251      37.510 -24.162  13.790  1.00  0.77           H  
ATOM   3680 1HB  HIS A 251      35.393 -24.685  12.746  1.00  0.77           H  
ATOM   3681 2HB  HIS A 251      35.797 -26.392  12.636  1.00  0.77           H  
ATOM   3682  HD1 HIS A 251      35.300 -23.724  15.269  1.00  0.77           H  
ATOM   3683  HD2 HIS A 251      34.875 -27.913  14.839  1.00  0.77           H  
ATOM   3684  HE1 HIS A 251      34.299 -24.556  17.381  1.00  0.77           H  
ATOM   3685  N   LEU A 252      38.275 -27.373  13.738  1.00  0.80           N  
ATOM   3686  CA  LEU A 252      38.834 -28.457  14.531  1.00  0.80           C  
ATOM   3687  C   LEU A 252      40.264 -28.208  14.986  1.00  0.80           C  
ATOM   3688  O   LEU A 252      40.638 -28.593  16.100  1.00  0.80           O  
ATOM   3689  CB  LEU A 252      38.822 -29.741  13.701  1.00  0.80           C  
ATOM   3690  CG  LEU A 252      37.441 -30.330  13.381  1.00  0.80           C  
ATOM   3691  CD1 LEU A 252      37.623 -31.480  12.419  1.00  0.80           C  
ATOM   3692  CD2 LEU A 252      36.750 -30.774  14.641  1.00  0.80           C  
ATOM   3693  H   LEU A 252      37.913 -27.575  12.807  1.00  0.80           H  
ATOM   3694  HA  LEU A 252      38.208 -28.585  15.411  1.00  0.80           H  
ATOM   3695 1HB  LEU A 252      39.300 -29.520  12.748  1.00  0.80           H  
ATOM   3696 2HB  LEU A 252      39.414 -30.497  14.208  1.00  0.80           H  
ATOM   3697  HG  LEU A 252      36.829 -29.579  12.907  1.00  0.80           H  
ATOM   3698 1HD1 LEU A 252      36.645 -31.884  12.179  1.00  0.80           H  
ATOM   3699 2HD1 LEU A 252      38.104 -31.121  11.511  1.00  0.80           H  
ATOM   3700 3HD1 LEU A 252      38.237 -32.251  12.872  1.00  0.80           H  
ATOM   3701 1HD2 LEU A 252      35.776 -31.177  14.387  1.00  0.80           H  
ATOM   3702 2HD2 LEU A 252      37.336 -31.536  15.131  1.00  0.80           H  
ATOM   3703 3HD2 LEU A 252      36.628 -29.919  15.307  1.00  0.80           H  
ATOM   3704  N   PHE A 253      41.056 -27.558  14.135  1.00  0.85           N  
ATOM   3705  CA  PHE A 253      42.453 -27.306  14.432  1.00  0.85           C  
ATOM   3706  C   PHE A 253      42.800 -25.847  14.766  1.00  0.85           C  
ATOM   3707  O   PHE A 253      43.980 -25.494  14.817  1.00  0.85           O  
ATOM   3708  CB  PHE A 253      43.263 -27.817  13.252  1.00  0.85           C  
ATOM   3709  CG  PHE A 253      43.037 -29.299  13.098  1.00  0.85           C  
ATOM   3710  CD1 PHE A 253      42.214 -29.810  12.101  1.00  0.85           C  
ATOM   3711  CD2 PHE A 253      43.613 -30.184  13.980  1.00  0.85           C  
ATOM   3712  CE1 PHE A 253      41.972 -31.157  12.010  1.00  0.85           C  
ATOM   3713  CE2 PHE A 253      43.369 -31.533  13.874  1.00  0.85           C  
ATOM   3714  CZ  PHE A 253      42.539 -32.005  12.889  1.00  0.85           C  
ATOM   3715  H   PHE A 253      40.686 -27.274  13.227  1.00  0.85           H  
ATOM   3716  HA  PHE A 253      42.719 -27.908  15.299  1.00  0.85           H  
ATOM   3717 1HB  PHE A 253      42.944 -27.313  12.336  1.00  0.85           H  
ATOM   3718 2HB  PHE A 253      44.308 -27.634  13.404  1.00  0.85           H  
ATOM   3719  HD1 PHE A 253      41.754 -29.139  11.398  1.00  0.85           H  
ATOM   3720  HD2 PHE A 253      44.261 -29.805  14.771  1.00  0.85           H  
ATOM   3721  HE1 PHE A 253      41.325 -31.554  11.247  1.00  0.85           H  
ATOM   3722  HE2 PHE A 253      43.831 -32.234  14.574  1.00  0.85           H  
ATOM   3723  HZ  PHE A 253      42.339 -33.067  12.812  1.00  0.85           H  
ATOM   3724  N   GLY A 254      41.798 -24.986  14.990  1.00  0.92           N  
ATOM   3725  CA  GLY A 254      42.089 -23.588  15.340  1.00  0.92           C  
ATOM   3726  C   GLY A 254      42.676 -22.753  14.185  1.00  0.92           C  
ATOM   3727  O   GLY A 254      43.486 -21.851  14.415  1.00  0.92           O  
ATOM   3728  H   GLY A 254      40.821 -25.296  14.951  1.00  0.92           H  
ATOM   3729 1HA  GLY A 254      41.164 -23.119  15.678  1.00  0.92           H  
ATOM   3730 2HA  GLY A 254      42.773 -23.568  16.186  1.00  0.92           H  
ATOM   3731  N   GLY A 255      42.304 -23.082  12.957  1.00  0.99           N  
ATOM   3732  CA  GLY A 255      42.808 -22.430  11.750  1.00  0.99           C  
ATOM   3733  C   GLY A 255      42.080 -21.120  11.458  1.00  0.99           C  
ATOM   3734  O   GLY A 255      41.320 -20.615  12.287  1.00  0.99           O  
ATOM   3735  H   GLY A 255      41.616 -23.812  12.866  1.00  0.99           H  
ATOM   3736 1HA  GLY A 255      43.876 -22.238  11.859  1.00  0.99           H  
ATOM   3737 2HA  GLY A 255      42.699 -23.103  10.899  1.00  0.99           H  
ATOM   3738  N   LEU A 256      42.307 -20.578  10.264  1.00  1.07           N  
ATOM   3739  CA  LEU A 256      41.790 -19.268   9.880  1.00  1.07           C  
ATOM   3740  C   LEU A 256      40.260 -19.133   9.760  1.00  1.07           C  
ATOM   3741  O   LEU A 256      39.644 -18.301  10.436  1.00  1.07           O  
ATOM   3742  CB  LEU A 256      42.433 -18.911   8.529  1.00  1.07           C  
ATOM   3743  CG  LEU A 256      42.042 -17.601   7.880  1.00  1.07           C  
ATOM   3744  CD1 LEU A 256      42.461 -16.459   8.783  1.00  1.07           C  
ATOM   3745  CD2 LEU A 256      42.720 -17.510   6.509  1.00  1.07           C  
ATOM   3746  H   LEU A 256      42.900 -21.078   9.600  1.00  1.07           H  
ATOM   3747  HA  LEU A 256      42.130 -18.555  10.628  1.00  1.07           H  
ATOM   3748 1HB  LEU A 256      43.513 -18.906   8.654  1.00  1.07           H  
ATOM   3749 2HB  LEU A 256      42.188 -19.712   7.822  1.00  1.07           H  
ATOM   3750  HG  LEU A 256      40.961 -17.556   7.755  1.00  1.07           H  
ATOM   3751 1HD1 LEU A 256      42.180 -15.511   8.326  1.00  1.07           H  
ATOM   3752 2HD1 LEU A 256      41.963 -16.557   9.749  1.00  1.07           H  
ATOM   3753 3HD1 LEU A 256      43.541 -16.489   8.926  1.00  1.07           H  
ATOM   3754 1HD2 LEU A 256      42.452 -16.572   6.027  1.00  1.07           H  
ATOM   3755 2HD2 LEU A 256      43.808 -17.558   6.629  1.00  1.07           H  
ATOM   3756 3HD2 LEU A 256      42.388 -18.341   5.892  1.00  1.07           H  
ATOM   3757  N   ALA A 257      39.611 -19.947   8.931  1.00  1.14           N  
ATOM   3758  CA  ALA A 257      38.180 -19.765   8.716  1.00  1.14           C  
ATOM   3759  C   ALA A 257      37.358 -20.561   9.728  1.00  1.14           C  
ATOM   3760  O   ALA A 257      36.665 -21.526   9.400  1.00  1.14           O  
ATOM   3761  CB  ALA A 257      37.827 -20.132   7.288  1.00  1.14           C  
ATOM   3762  H   ALA A 257      40.093 -20.695   8.427  1.00  1.14           H  
ATOM   3763  HA  ALA A 257      37.949 -18.712   8.863  1.00  1.14           H  
ATOM   3764 1HB  ALA A 257      36.767 -19.951   7.119  1.00  1.14           H  
ATOM   3765 2HB  ALA A 257      38.412 -19.521   6.605  1.00  1.14           H  
ATOM   3766 3HB  ALA A 257      38.056 -21.188   7.116  1.00  1.14           H  
ATOM   3767  N   ASP A 258      37.408 -20.145  10.977  1.00  1.19           N  
ATOM   3768  CA  ASP A 258      36.709 -20.919  11.996  1.00  1.19           C  
ATOM   3769  C   ASP A 258      35.229 -20.577  12.009  1.00  1.19           C  
ATOM   3770  O   ASP A 258      34.785 -19.664  12.702  1.00  1.19           O  
ATOM   3771  CB  ASP A 258      37.296 -20.684  13.385  1.00  1.19           C  
ATOM   3772  CG  ASP A 258      36.653 -21.572  14.522  1.00  1.19           C  
ATOM   3773  OD1 ASP A 258      35.600 -22.201  14.324  1.00  1.19           O  
ATOM   3774  OD2 ASP A 258      37.227 -21.592  15.590  1.00  1.19           O  
ATOM   3775  H   ASP A 258      37.993 -19.336  11.187  1.00  1.19           H  
ATOM   3776  HA  ASP A 258      36.814 -21.979  11.759  1.00  1.19           H  
ATOM   3777 1HB  ASP A 258      38.376 -20.885  13.354  1.00  1.19           H  
ATOM   3778 2HB  ASP A 258      37.175 -19.636  13.654  1.00  1.19           H  
ATOM   3779  N   ALA A 259      34.471 -21.353  11.248  1.00  1.21           N  
ATOM   3780  CA  ALA A 259      33.026 -21.183  11.075  1.00  1.21           C  
ATOM   3781  C   ALA A 259      32.199 -21.772  12.220  1.00  1.21           C  
ATOM   3782  O   ALA A 259      30.966 -21.700  12.188  1.00  1.21           O  
ATOM   3783  CB  ALA A 259      32.579 -21.840   9.794  1.00  1.21           C  
ATOM   3784  H   ALA A 259      34.970 -22.051  10.697  1.00  1.21           H  
ATOM   3785  HA  ALA A 259      32.817 -20.114  11.027  1.00  1.21           H  
ATOM   3786 1HB  ALA A 259      31.525 -21.699   9.682  1.00  1.21           H  
ATOM   3787 2HB  ALA A 259      33.115 -21.408   8.943  1.00  1.21           H  
ATOM   3788 3HB  ALA A 259      32.793 -22.901   9.863  1.00  1.21           H  
ATOM   3789  N   GLY A 260      32.852 -22.406  13.190  1.00  1.21           N  
ATOM   3790  CA  GLY A 260      32.149 -23.029  14.301  1.00  1.21           C  
ATOM   3791  C   GLY A 260      31.647 -24.451  13.984  1.00  1.21           C  
ATOM   3792  O   GLY A 260      31.547 -24.845  12.816  1.00  1.21           O  
ATOM   3793  H   GLY A 260      33.883 -22.400  13.217  1.00  1.21           H  
ATOM   3794 1HA  GLY A 260      32.829 -23.048  15.149  1.00  1.21           H  
ATOM   3795 2HA  GLY A 260      31.311 -22.392  14.577  1.00  1.21           H  
ATOM   3796  N   PRO A 261      31.193 -25.187  15.017  1.00  1.19           N  
ATOM   3797  CA  PRO A 261      30.744 -26.576  14.997  1.00  1.19           C  
ATOM   3798  C   PRO A 261      29.378 -26.742  14.346  1.00  1.19           C  
ATOM   3799  O   PRO A 261      28.923 -27.860  14.089  1.00  1.19           O  
ATOM   3800  CB  PRO A 261      30.672 -26.912  16.485  1.00  1.19           C  
ATOM   3801  CG  PRO A 261      30.334 -25.594  17.154  1.00  1.19           C  
ATOM   3802  CD  PRO A 261      31.038 -24.536  16.343  1.00  1.19           C  
ATOM   3803  HA  PRO A 261      31.501 -27.193  14.487  1.00  1.19           H  
ATOM   3804 1HB  PRO A 261      29.903 -27.679  16.655  1.00  1.19           H  
ATOM   3805 2HB  PRO A 261      31.632 -27.333  16.822  1.00  1.19           H  
ATOM   3806 1HG  PRO A 261      29.235 -25.452  17.166  1.00  1.19           H  
ATOM   3807 2HG  PRO A 261      30.660 -25.610  18.203  1.00  1.19           H  
ATOM   3808 1HD  PRO A 261      30.382 -23.657  16.274  1.00  1.19           H  
ATOM   3809 2HD  PRO A 261      31.988 -24.304  16.802  1.00  1.19           H  
ATOM   3810  N   ASP A 262      28.705 -25.619  14.125  1.00  1.15           N  
ATOM   3811  CA  ASP A 262      27.376 -25.609  13.561  1.00  1.15           C  
ATOM   3812  C   ASP A 262      27.365 -25.275  12.077  1.00  1.15           C  
ATOM   3813  O   ASP A 262      26.302 -25.221  11.466  1.00  1.15           O  
ATOM   3814  CB  ASP A 262      26.510 -24.590  14.308  1.00  1.15           C  
ATOM   3815  CG  ASP A 262      26.255 -24.965  15.769  1.00  1.15           C  
ATOM   3816  OD1 ASP A 262      25.946 -26.104  16.028  1.00  1.15           O  
ATOM   3817  OD2 ASP A 262      26.374 -24.110  16.609  1.00  1.15           O  
ATOM   3818  H   ASP A 262      29.126 -24.733  14.351  1.00  1.15           H  
ATOM   3819  HA  ASP A 262      26.959 -26.593  13.682  1.00  1.15           H  
ATOM   3820 1HB  ASP A 262      27.001 -23.615  14.278  1.00  1.15           H  
ATOM   3821 2HB  ASP A 262      25.551 -24.489  13.799  1.00  1.15           H  
ATOM   3822  N   ARG A 263      28.540 -25.146  11.469  1.00  1.10           N  
ATOM   3823  CA  ARG A 263      28.658 -24.697  10.081  1.00  1.10           C  
ATOM   3824  C   ARG A 263      27.696 -25.219   9.004  1.00  1.10           C  
ATOM   3825  O   ARG A 263      27.298 -24.438   8.148  1.00  1.10           O  
ATOM   3826  CB  ARG A 263      30.023 -25.050   9.590  1.00  1.10           C  
ATOM   3827  CG  ARG A 263      30.233 -24.753   8.166  1.00  1.10           C  
ATOM   3828  CD  ARG A 263      31.519 -25.171   7.780  1.00  1.10           C  
ATOM   3829  NE  ARG A 263      31.699 -25.088   6.400  1.00  1.10           N  
ATOM   3830  CZ  ARG A 263      31.391 -26.073   5.557  1.00  1.10           C  
ATOM   3831  NH1 ARG A 263      30.875 -27.197   5.996  1.00  1.10           N  
ATOM   3832  NH2 ARG A 263      31.610 -25.919   4.294  1.00  1.10           N  
ATOM   3833  H   ARG A 263      29.410 -25.256  11.999  1.00  1.10           H  
ATOM   3834  HA  ARG A 263      28.566 -23.610  10.098  1.00  1.10           H  
ATOM   3835 1HB  ARG A 263      30.769 -24.499  10.166  1.00  1.10           H  
ATOM   3836 2HB  ARG A 263      30.204 -26.107   9.748  1.00  1.10           H  
ATOM   3837 1HG  ARG A 263      29.502 -25.270   7.550  1.00  1.10           H  
ATOM   3838 2HG  ARG A 263      30.155 -23.677   8.005  1.00  1.10           H  
ATOM   3839 1HD  ARG A 263      32.256 -24.561   8.266  1.00  1.10           H  
ATOM   3840 2HD  ARG A 263      31.654 -26.181   8.057  1.00  1.10           H  
ATOM   3841  HE  ARG A 263      32.113 -24.237   6.019  1.00  1.10           H  
ATOM   3842 1HH1 ARG A 263      30.685 -27.322   6.973  1.00  1.10           H  
ATOM   3843 2HH1 ARG A 263      30.638 -27.944   5.315  1.00  1.10           H  
ATOM   3844 1HH2 ARG A 263      31.995 -25.050   3.948  1.00  1.10           H  
ATOM   3845 2HH2 ARG A 263      31.402 -26.694   3.636  1.00  1.10           H  
ATOM   3846  N   GLY A 264      27.404 -26.519   8.962  1.00  1.04           N  
ATOM   3847  CA  GLY A 264      26.513 -27.043   7.911  1.00  1.04           C  
ATOM   3848  C   GLY A 264      25.239 -27.672   8.478  1.00  1.04           C  
ATOM   3849  O   GLY A 264      24.500 -28.383   7.774  1.00  1.04           O  
ATOM   3850  H   GLY A 264      27.766 -27.134   9.672  1.00  1.04           H  
ATOM   3851 1HA  GLY A 264      26.237 -26.231   7.237  1.00  1.04           H  
ATOM   3852 2HA  GLY A 264      27.052 -27.779   7.317  1.00  1.04           H  
ATOM   3853  N   ARG A 265      25.014 -27.463   9.766  1.00  0.97           N  
ATOM   3854  CA  ARG A 265      23.894 -28.108  10.414  1.00  0.97           C  
ATOM   3855  C   ARG A 265      22.522 -27.643   9.973  1.00  0.97           C  
ATOM   3856  O   ARG A 265      21.602 -28.453   9.984  1.00  0.97           O  
ATOM   3857  CB  ARG A 265      24.007 -27.999  11.914  1.00  0.97           C  
ATOM   3858  CG  ARG A 265      25.124 -28.847  12.523  1.00  0.97           C  
ATOM   3859  CD  ARG A 265      25.167 -28.695  13.990  1.00  0.97           C  
ATOM   3860  NE  ARG A 265      26.336 -29.331  14.585  1.00  0.97           N  
ATOM   3861  CZ  ARG A 265      26.362 -30.584  15.095  1.00  0.97           C  
ATOM   3862  NH1 ARG A 265      25.277 -31.312  15.111  1.00  0.97           N  
ATOM   3863  NH2 ARG A 265      27.473 -31.078  15.599  1.00  0.97           N  
ATOM   3864  H   ARG A 265      25.599 -26.808  10.292  1.00  0.97           H  
ATOM   3865  HA  ARG A 265      23.963 -29.170  10.180  1.00  0.97           H  
ATOM   3866 1HB  ARG A 265      24.195 -26.957  12.188  1.00  0.97           H  
ATOM   3867 2HB  ARG A 265      23.072 -28.297  12.372  1.00  0.97           H  
ATOM   3868 1HG  ARG A 265      24.965 -29.899  12.284  1.00  0.97           H  
ATOM   3869 2HG  ARG A 265      26.086 -28.523  12.121  1.00  0.97           H  
ATOM   3870 1HD  ARG A 265      25.145 -27.653  14.273  1.00  0.97           H  
ATOM   3871 2HD  ARG A 265      24.289 -29.183  14.402  1.00  0.97           H  
ATOM   3872  HE  ARG A 265      27.221 -28.791  14.569  1.00  0.97           H  
ATOM   3873 1HH1 ARG A 265      24.413 -30.959  14.739  1.00  0.97           H  
ATOM   3874 2HH1 ARG A 265      25.287 -32.253  15.535  1.00  0.97           H  
ATOM   3875 1HH2 ARG A 265      28.321 -30.531  15.595  1.00  0.97           H  
ATOM   3876 2HH2 ARG A 265      27.472 -32.014  15.976  1.00  0.97           H  
ATOM   3877  N   ALA A 266      22.330 -26.371   9.604  1.00  0.91           N  
ATOM   3878  CA  ALA A 266      20.976 -25.956   9.253  1.00  0.91           C  
ATOM   3879  C   ALA A 266      20.473 -26.731   8.067  1.00  0.91           C  
ATOM   3880  O   ALA A 266      19.326 -27.154   8.040  1.00  0.91           O  
ATOM   3881  CB  ALA A 266      20.899 -24.488   8.924  1.00  0.91           C  
ATOM   3882  H   ALA A 266      23.100 -25.697   9.536  1.00  0.91           H  
ATOM   3883  HA  ALA A 266      20.332 -26.157  10.105  1.00  0.91           H  
ATOM   3884 1HB  ALA A 266      19.880 -24.236   8.692  1.00  0.91           H  
ATOM   3885 2HB  ALA A 266      21.241 -23.898   9.774  1.00  0.91           H  
ATOM   3886 3HB  ALA A 266      21.528 -24.274   8.063  1.00  0.91           H  
ATOM   3887  N   ALA A 267      21.331 -26.963   7.085  1.00  0.86           N  
ATOM   3888  CA  ALA A 267      20.859 -27.690   5.924  1.00  0.86           C  
ATOM   3889  C   ALA A 267      20.411 -29.071   6.321  1.00  0.86           C  
ATOM   3890  O   ALA A 267      19.329 -29.547   5.955  1.00  0.86           O  
ATOM   3891  CB  ALA A 267      21.965 -27.802   4.900  1.00  0.86           C  
ATOM   3892  H   ALA A 267      22.285 -26.624   7.151  1.00  0.86           H  
ATOM   3893  HA  ALA A 267      20.008 -27.163   5.509  1.00  0.86           H  
ATOM   3894 1HB  ALA A 267      21.599 -28.347   4.024  1.00  0.86           H  
ATOM   3895 2HB  ALA A 267      22.286 -26.809   4.606  1.00  0.86           H  
ATOM   3896 3HB  ALA A 267      22.810 -28.343   5.333  1.00  0.86           H  
ATOM   3897  N   LEU A 268      21.200 -29.699   7.178  1.00  0.82           N  
ATOM   3898  CA  LEU A 268      20.874 -31.051   7.555  1.00  0.82           C  
ATOM   3899  C   LEU A 268      19.578 -31.086   8.393  1.00  0.82           C  
ATOM   3900  O   LEU A 268      18.657 -31.880   8.130  1.00  0.82           O  
ATOM   3901  CB  LEU A 268      22.077 -31.593   8.331  1.00  0.82           C  
ATOM   3902  CG  LEU A 268      23.390 -31.736   7.505  1.00  0.82           C  
ATOM   3903  CD1 LEU A 268      24.503 -32.145   8.434  1.00  0.82           C  
ATOM   3904  CD2 LEU A 268      23.221 -32.740   6.379  1.00  0.82           C  
ATOM   3905  H   LEU A 268      22.068 -29.261   7.504  1.00  0.82           H  
ATOM   3906  HA  LEU A 268      20.728 -31.637   6.649  1.00  0.82           H  
ATOM   3907 1HB  LEU A 268      22.282 -30.916   9.161  1.00  0.82           H  
ATOM   3908 2HB  LEU A 268      21.848 -32.543   8.730  1.00  0.82           H  
ATOM   3909  HG  LEU A 268      23.647 -30.765   7.077  1.00  0.82           H  
ATOM   3910 1HD1 LEU A 268      25.437 -32.229   7.880  1.00  0.82           H  
ATOM   3911 2HD1 LEU A 268      24.614 -31.402   9.221  1.00  0.82           H  
ATOM   3912 3HD1 LEU A 268      24.251 -33.098   8.868  1.00  0.82           H  
ATOM   3913 1HD2 LEU A 268      24.152 -32.807   5.817  1.00  0.82           H  
ATOM   3914 2HD2 LEU A 268      22.987 -33.697   6.775  1.00  0.82           H  
ATOM   3915 3HD2 LEU A 268      22.418 -32.412   5.717  1.00  0.82           H  
ATOM   3916  N   ARG A 269      19.474 -30.138   9.337  1.00  0.80           N  
ATOM   3917  CA  ARG A 269      18.355 -29.983  10.279  1.00  0.80           C  
ATOM   3918  C   ARG A 269      17.031 -29.599   9.640  1.00  0.80           C  
ATOM   3919  O   ARG A 269      15.968 -29.994  10.119  1.00  0.80           O  
ATOM   3920  CB  ARG A 269      18.669 -28.906  11.316  1.00  0.80           C  
ATOM   3921  CG  ARG A 269      19.707 -29.239  12.394  1.00  0.80           C  
ATOM   3922  CD  ARG A 269      20.002 -28.016  13.220  1.00  0.80           C  
ATOM   3923  NE  ARG A 269      20.933 -28.266  14.322  1.00  0.80           N  
ATOM   3924  CZ  ARG A 269      21.551 -27.291  15.034  1.00  0.80           C  
ATOM   3925  NH1 ARG A 269      21.344 -26.028  14.735  1.00  0.80           N  
ATOM   3926  NH2 ARG A 269      22.361 -27.600  16.032  1.00  0.80           N  
ATOM   3927  H   ARG A 269      20.251 -29.493   9.445  1.00  0.80           H  
ATOM   3928  HA  ARG A 269      18.223 -30.934  10.795  1.00  0.80           H  
ATOM   3929 1HB  ARG A 269      19.021 -28.022  10.795  1.00  0.80           H  
ATOM   3930 2HB  ARG A 269      17.749 -28.628  11.826  1.00  0.80           H  
ATOM   3931 1HG  ARG A 269      19.310 -30.010  13.053  1.00  0.80           H  
ATOM   3932 2HG  ARG A 269      20.626 -29.596  11.938  1.00  0.80           H  
ATOM   3933 1HD  ARG A 269      20.444 -27.258  12.571  1.00  0.80           H  
ATOM   3934 2HD  ARG A 269      19.074 -27.633  13.640  1.00  0.80           H  
ATOM   3935  HE  ARG A 269      21.110 -29.230  14.583  1.00  0.80           H  
ATOM   3936 1HH1 ARG A 269      20.723 -25.783  13.975  1.00  0.80           H  
ATOM   3937 2HH1 ARG A 269      21.809 -25.302  15.266  1.00  0.80           H  
ATOM   3938 1HH2 ARG A 269      22.520 -28.566  16.278  1.00  0.80           H  
ATOM   3939 2HH2 ARG A 269      22.817 -26.862  16.563  1.00  0.80           H  
ATOM   3940  N   LYS A 270      17.089 -28.818   8.567  1.00  0.77           N  
ATOM   3941  CA  LYS A 270      15.893 -28.319   7.906  1.00  0.77           C  
ATOM   3942  C   LYS A 270      15.357 -29.263   6.844  1.00  0.77           C  
ATOM   3943  O   LYS A 270      14.361 -28.952   6.188  1.00  0.77           O  
ATOM   3944  CB  LYS A 270      16.154 -26.940   7.296  1.00  0.77           C  
ATOM   3945  CG  LYS A 270      16.516 -25.857   8.319  1.00  0.77           C  
ATOM   3946  CD  LYS A 270      15.384 -25.539   9.278  1.00  0.77           C  
ATOM   3947  CE  LYS A 270      15.797 -24.446  10.271  1.00  0.77           C  
ATOM   3948  NZ  LYS A 270      14.702 -24.108  11.227  1.00  0.77           N  
ATOM   3949  H   LYS A 270      17.998 -28.499   8.228  1.00  0.77           H  
ATOM   3950  HA  LYS A 270      15.117 -28.206   8.661  1.00  0.77           H  
ATOM   3951 1HB  LYS A 270      16.992 -27.013   6.596  1.00  0.77           H  
ATOM   3952 2HB  LYS A 270      15.289 -26.611   6.735  1.00  0.77           H  
ATOM   3953 1HG  LYS A 270      17.371 -26.151   8.908  1.00  0.77           H  
ATOM   3954 2HG  LYS A 270      16.763 -24.967   7.762  1.00  0.77           H  
ATOM   3955 1HD  LYS A 270      14.528 -25.186   8.711  1.00  0.77           H  
ATOM   3956 2HD  LYS A 270      15.101 -26.439   9.824  1.00  0.77           H  
ATOM   3957 1HE  LYS A 270      16.663 -24.792  10.833  1.00  0.77           H  
ATOM   3958 2HE  LYS A 270      16.071 -23.555   9.727  1.00  0.77           H  
ATOM   3959 1HZ  LYS A 270      15.017 -23.388  11.861  1.00  0.77           H  
ATOM   3960 2HZ  LYS A 270      13.900 -23.772  10.712  1.00  0.77           H  
ATOM   3961 3HZ  LYS A 270      14.446 -24.928  11.751  1.00  0.77           H  
ATOM   3962  N   GLY A 271      16.001 -30.415   6.654  1.00  0.75           N  
ATOM   3963  CA  GLY A 271      15.522 -31.344   5.648  1.00  0.75           C  
ATOM   3964  C   GLY A 271      16.049 -31.057   4.244  1.00  0.75           C  
ATOM   3965  O   GLY A 271      15.502 -31.568   3.253  1.00  0.75           O  
ATOM   3966  H   GLY A 271      16.822 -30.666   7.210  1.00  0.75           H  
ATOM   3967 1HA  GLY A 271      15.788 -32.347   5.948  1.00  0.75           H  
ATOM   3968 2HA  GLY A 271      14.436 -31.316   5.637  1.00  0.75           H  
ATOM   3969  N   ILE A 272      17.082 -30.222   4.129  1.00  0.72           N  
ATOM   3970  CA  ILE A 272      17.614 -29.881   2.826  1.00  0.72           C  
ATOM   3971  C   ILE A 272      18.676 -30.907   2.457  1.00  0.72           C  
ATOM   3972  O   ILE A 272      19.676 -31.054   3.179  1.00  0.72           O  
ATOM   3973  CB  ILE A 272      18.194 -28.464   2.844  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272      17.081 -27.501   3.175  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272      18.854 -28.096   1.511  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272      17.551 -26.144   3.484  1.00  0.72           C  
ATOM   3977  H   ILE A 272      17.548 -29.838   4.953  1.00  0.72           H  
ATOM   3978  HA  ILE A 272      16.786 -29.887   2.130  1.00  0.72           H  
ATOM   3979  HB  ILE A 272      18.929 -28.397   3.633  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272      16.406 -27.442   2.319  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272      16.522 -27.876   4.036  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272      19.247 -27.087   1.573  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272      19.665 -28.792   1.295  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272      18.117 -28.141   0.715  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272      16.701 -25.512   3.701  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272      18.197 -26.178   4.347  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272      18.087 -25.751   2.638  1.00  0.72           H  
ATOM   3988  N   PRO A 273      18.533 -31.620   1.340  1.00  0.69           N  
ATOM   3989  CA  PRO A 273      19.415 -32.673   1.004  1.00  0.69           C  
ATOM   3990  C   PRO A 273      20.763 -32.075   0.881  1.00  0.69           C  
ATOM   3991  O   PRO A 273      20.909 -30.926   0.440  1.00  0.69           O  
ATOM   3992  CB  PRO A 273      18.900 -33.182  -0.323  1.00  0.69           C  
ATOM   3993  CG  PRO A 273      18.090 -32.061  -0.876  1.00  0.69           C  
ATOM   3994  CD  PRO A 273      17.509 -31.361   0.361  1.00  0.69           C  
ATOM   3995  HA  PRO A 273      19.372 -33.424   1.796  1.00  0.69           H  
ATOM   3996 1HB  PRO A 273      19.764 -33.442  -0.926  1.00  0.69           H  
ATOM   3997 2HB  PRO A 273      18.325 -34.097  -0.183  1.00  0.69           H  
ATOM   3998 1HG  PRO A 273      18.723 -31.403  -1.474  1.00  0.69           H  
ATOM   3999 2HG  PRO A 273      17.333 -32.452  -1.562  1.00  0.69           H  
ATOM   4000 1HD  PRO A 273      17.415 -30.316   0.168  1.00  0.69           H  
ATOM   4001 2HD  PRO A 273      16.571 -31.813   0.677  1.00  0.69           H  
ATOM   4002  N   THR A 274      21.728 -32.835   1.318  1.00  0.67           N  
ATOM   4003  CA  THR A 274      23.070 -32.345   1.323  1.00  0.67           C  
ATOM   4004  C   THR A 274      24.050 -33.344   0.745  1.00  0.67           C  
ATOM   4005  O   THR A 274      24.009 -34.533   1.071  1.00  0.67           O  
ATOM   4006  CB  THR A 274      23.440 -31.967   2.763  1.00  0.67           C  
ATOM   4007  OG1 THR A 274      22.499 -30.956   3.271  1.00  0.67           O  
ATOM   4008  CG2 THR A 274      24.863 -31.396   2.831  1.00  0.67           C  
ATOM   4009  H   THR A 274      21.501 -33.774   1.653  1.00  0.67           H  
ATOM   4010  HA  THR A 274      23.111 -31.447   0.712  1.00  0.67           H  
ATOM   4011  HB  THR A 274      23.379 -32.847   3.384  1.00  0.67           H  
ATOM   4012  HG1 THR A 274      21.527 -31.221   3.158  1.00  0.67           H  
ATOM   4013 1HG2 THR A 274      25.098 -31.134   3.863  1.00  0.67           H  
ATOM   4014 2HG2 THR A 274      25.580 -32.135   2.476  1.00  0.67           H  
ATOM   4015 3HG2 THR A 274      24.926 -30.504   2.205  1.00  0.67           H  
ATOM   4016  N   ILE A 275      24.926 -32.847  -0.105  1.00  0.66           N  
ATOM   4017  CA  ILE A 275      25.987 -33.669  -0.639  1.00  0.66           C  
ATOM   4018  C   ILE A 275      27.308 -33.155  -0.142  1.00  0.66           C  
ATOM   4019  O   ILE A 275      27.595 -31.958  -0.198  1.00  0.66           O  
ATOM   4020  CB  ILE A 275      25.977 -33.750  -2.168  1.00  0.66           C  
ATOM   4021  CG1 ILE A 275      24.680 -34.382  -2.611  1.00  0.66           C  
ATOM   4022  CG2 ILE A 275      27.174 -34.569  -2.673  1.00  0.66           C  
ATOM   4023  CD1 ILE A 275      24.453 -34.324  -4.056  1.00  0.66           C  
ATOM   4024  H   ILE A 275      24.865 -31.858  -0.348  1.00  0.66           H  
ATOM   4025  HA  ILE A 275      25.860 -34.677  -0.266  1.00  0.66           H  
ATOM   4026  HB  ILE A 275      26.027 -32.778  -2.568  1.00  0.66           H  
ATOM   4027 1HG1 ILE A 275      24.691 -35.413  -2.314  1.00  0.66           H  
ATOM   4028 2HG1 ILE A 275      23.851 -33.894  -2.112  1.00  0.66           H  
ATOM   4029 1HG2 ILE A 275      27.148 -34.627  -3.757  1.00  0.66           H  
ATOM   4030 2HG2 ILE A 275      28.108 -34.101  -2.360  1.00  0.66           H  
ATOM   4031 3HG2 ILE A 275      27.114 -35.573  -2.254  1.00  0.66           H  
ATOM   4032 1HD1 ILE A 275      23.521 -34.817  -4.279  1.00  0.66           H  
ATOM   4033 2HD1 ILE A 275      24.401 -33.314  -4.382  1.00  0.66           H  
ATOM   4034 3HD1 ILE A 275      25.263 -34.821  -4.566  1.00  0.66           H  
ATOM   4035  N   LEU A 276      28.070 -34.061   0.419  1.00  0.65           N  
ATOM   4036  CA  LEU A 276      29.379 -33.747   0.943  1.00  0.65           C  
ATOM   4037  C   LEU A 276      30.446 -34.349   0.055  1.00  0.65           C  
ATOM   4038  O   LEU A 276      30.410 -35.535  -0.259  1.00  0.65           O  
ATOM   4039  CB  LEU A 276      29.467 -34.237   2.378  1.00  0.65           C  
ATOM   4040  CG  LEU A 276      30.802 -34.154   3.086  1.00  0.65           C  
ATOM   4041  CD1 LEU A 276      31.242 -32.701   3.264  1.00  0.65           C  
ATOM   4042  CD2 LEU A 276      30.636 -34.860   4.427  1.00  0.65           C  
ATOM   4043  H   LEU A 276      27.729 -35.025   0.445  1.00  0.65           H  
ATOM   4044  HA  LEU A 276      29.514 -32.666   0.939  1.00  0.65           H  
ATOM   4045 1HB  LEU A 276      28.742 -33.686   2.975  1.00  0.65           H  
ATOM   4046 2HB  LEU A 276      29.187 -35.247   2.369  1.00  0.65           H  
ATOM   4047  HG  LEU A 276      31.565 -34.663   2.497  1.00  0.65           H  
ATOM   4048 1HD1 LEU A 276      32.192 -32.684   3.782  1.00  0.65           H  
ATOM   4049 2HD1 LEU A 276      31.352 -32.220   2.288  1.00  0.65           H  
ATOM   4050 3HD1 LEU A 276      30.502 -32.155   3.851  1.00  0.65           H  
ATOM   4051 1HD2 LEU A 276      31.548 -34.841   4.947  1.00  0.65           H  
ATOM   4052 2HD2 LEU A 276      29.872 -34.352   5.016  1.00  0.65           H  
ATOM   4053 3HD2 LEU A 276      30.338 -35.892   4.267  1.00  0.65           H  
ATOM   4054  N   ALA A 277      31.340 -33.499  -0.402  1.00  0.65           N  
ATOM   4055  CA  ALA A 277      32.434 -33.846  -1.284  1.00  0.65           C  
ATOM   4056  C   ALA A 277      33.647 -33.098  -0.798  1.00  0.65           C  
ATOM   4057  O   ALA A 277      33.975 -32.070  -1.360  1.00  0.65           O  
ATOM   4058  CB  ALA A 277      32.134 -33.466  -2.697  1.00  0.65           C  
ATOM   4059  H   ALA A 277      31.262 -32.519  -0.120  1.00  0.65           H  
ATOM   4060  HA  ALA A 277      32.606 -34.914  -1.248  1.00  0.65           H  
ATOM   4061 1HB  ALA A 277      32.973 -33.708  -3.291  1.00  0.65           H  
ATOM   4062 2HB  ALA A 277      31.251 -33.999  -3.052  1.00  0.65           H  
ATOM   4063 3HB  ALA A 277      31.966 -32.428  -2.740  1.00  0.65           H  
ATOM   4064  N   PRO A 278      34.348 -33.583   0.219  1.00  0.65           N  
ATOM   4065  CA  PRO A 278      35.252 -32.825   1.041  1.00  0.65           C  
ATOM   4066  C   PRO A 278      36.578 -32.398   0.392  1.00  0.65           C  
ATOM   4067  O   PRO A 278      37.668 -32.819   0.806  1.00  0.65           O  
ATOM   4068  CB  PRO A 278      35.426 -33.786   2.218  1.00  0.65           C  
ATOM   4069  CG  PRO A 278      35.301 -35.133   1.603  1.00  0.65           C  
ATOM   4070  CD  PRO A 278      34.301 -34.990   0.521  1.00  0.65           C  
ATOM   4071  HA  PRO A 278      34.688 -31.963   1.352  1.00  0.65           H  
ATOM   4072 1HB  PRO A 278      36.394 -33.631   2.688  1.00  0.65           H  
ATOM   4073 2HB  PRO A 278      34.660 -33.590   2.986  1.00  0.65           H  
ATOM   4074 1HG  PRO A 278      36.278 -35.505   1.261  1.00  0.65           H  
ATOM   4075 2HG  PRO A 278      34.919 -35.822   2.348  1.00  0.65           H  
ATOM   4076 1HD  PRO A 278      34.664 -35.541  -0.342  1.00  0.65           H  
ATOM   4077 2HD  PRO A 278      33.305 -35.319   0.857  1.00  0.65           H  
ATOM   4078  N   GLY A 279      36.458 -31.514  -0.604  1.00  0.66           N  
ATOM   4079  CA  GLY A 279      37.588 -30.967  -1.317  1.00  0.66           C  
ATOM   4080  C   GLY A 279      38.466 -30.217  -0.335  1.00  0.66           C  
ATOM   4081  O   GLY A 279      37.983 -29.576   0.605  1.00  0.66           O  
ATOM   4082  H   GLY A 279      35.535 -31.211  -0.914  1.00  0.66           H  
ATOM   4083 1HA  GLY A 279      38.131 -31.758  -1.818  1.00  0.66           H  
ATOM   4084 2HA  GLY A 279      37.234 -30.288  -2.093  1.00  0.66           H  
ATOM   4085  N   ASN A 280      39.762 -30.307  -0.555  1.00  0.68           N  
ATOM   4086  CA  ASN A 280      40.779 -29.709   0.295  1.00  0.68           C  
ATOM   4087  C   ASN A 280      40.757 -30.224   1.746  1.00  0.68           C  
ATOM   4088  O   ASN A 280      41.301 -29.568   2.629  1.00  0.68           O  
ATOM   4089  CB  ASN A 280      40.671 -28.200   0.306  1.00  0.68           C  
ATOM   4090  CG  ASN A 280      41.003 -27.512  -0.948  1.00  0.68           C  
ATOM   4091  OD1 ASN A 280      42.111 -27.554  -1.505  1.00  0.68           O  
ATOM   4092  ND2 ASN A 280      40.042 -26.843  -1.461  1.00  0.68           N  
ATOM   4093  H   ASN A 280      40.046 -30.828  -1.376  1.00  0.68           H  
ATOM   4094  HA  ASN A 280      41.752 -29.977  -0.122  1.00  0.68           H  
ATOM   4095 1HB  ASN A 280      39.681 -27.901   0.575  1.00  0.68           H  
ATOM   4096 2HB  ASN A 280      41.338 -27.818   1.078  1.00  0.68           H  
ATOM   4097 1HD2 ASN A 280      40.242 -26.332  -2.295  1.00  0.68           H  
ATOM   4098 2HD2 ASN A 280      39.125 -26.823  -1.021  1.00  0.68           H  
ATOM   4099  N   ALA A 281      40.299 -31.466   1.998  1.00  0.69           N  
ATOM   4100  CA  ALA A 281      40.344 -32.013   3.371  1.00  0.69           C  
ATOM   4101  C   ALA A 281      41.772 -32.447   3.735  1.00  0.69           C  
ATOM   4102  O   ALA A 281      42.091 -32.875   4.855  1.00  0.69           O  
ATOM   4103  CB  ALA A 281      39.399 -33.169   3.534  1.00  0.69           C  
ATOM   4104  H   ALA A 281      39.811 -31.999   1.275  1.00  0.69           H  
ATOM   4105  HA  ALA A 281      40.034 -31.223   4.045  1.00  0.69           H  
ATOM   4106 1HB  ALA A 281      39.446 -33.515   4.541  1.00  0.69           H  
ATOM   4107 2HB  ALA A 281      38.398 -32.834   3.306  1.00  0.69           H  
ATOM   4108 3HB  ALA A 281      39.667 -33.966   2.873  1.00  0.69           H  
ATOM   4109  N   ASP A 282      42.640 -32.316   2.764  1.00  0.71           N  
ATOM   4110  CA  ASP A 282      44.029 -32.602   2.929  1.00  0.71           C  
ATOM   4111  C   ASP A 282      44.725 -31.384   3.532  1.00  0.71           C  
ATOM   4112  O   ASP A 282      45.904 -31.475   3.863  1.00  0.71           O  
ATOM   4113  CB  ASP A 282      44.672 -32.893   1.589  1.00  0.71           C  
ATOM   4114  CG  ASP A 282      44.239 -34.151   0.923  1.00  0.71           C  
ATOM   4115  OD1 ASP A 282      44.169 -35.169   1.573  1.00  0.71           O  
ATOM   4116  OD2 ASP A 282      43.826 -34.046  -0.232  1.00  0.71           O  
ATOM   4117  H   ASP A 282      42.312 -31.980   1.877  1.00  0.71           H  
ATOM   4118  HA  ASP A 282      44.147 -33.462   3.583  1.00  0.71           H  
ATOM   4119 1HB  ASP A 282      44.439 -32.086   0.915  1.00  0.71           H  
ATOM   4120 2HB  ASP A 282      45.759 -32.914   1.707  1.00  0.71           H  
ATOM   4121  N   PHE A 283      44.029 -30.223   3.634  1.00  0.74           N  
ATOM   4122  CA  PHE A 283      44.716 -29.043   4.146  1.00  0.74           C  
ATOM   4123  C   PHE A 283      43.938 -28.195   5.174  1.00  0.74           C  
ATOM   4124  O   PHE A 283      42.721 -28.058   5.102  1.00  0.74           O  
ATOM   4125  CB  PHE A 283      45.083 -28.131   2.985  1.00  0.74           C  
ATOM   4126  CG  PHE A 283      45.886 -28.826   1.926  1.00  0.74           C  
ATOM   4127  CD1 PHE A 283      45.268 -29.315   0.775  1.00  0.74           C  
ATOM   4128  CD2 PHE A 283      47.212 -29.078   2.102  1.00  0.74           C  
ATOM   4129  CE1 PHE A 283      45.997 -30.017  -0.176  1.00  0.74           C  
ATOM   4130  CE2 PHE A 283      47.920 -29.795   1.175  1.00  0.74           C  
ATOM   4131  CZ  PHE A 283      47.325 -30.261   0.031  1.00  0.74           C  
ATOM   4132  H   PHE A 283      43.051 -30.151   3.358  1.00  0.74           H  
ATOM   4133  HA  PHE A 283      45.624 -29.383   4.623  1.00  0.74           H  
ATOM   4134 1HB  PHE A 283      44.179 -27.725   2.533  1.00  0.74           H  
ATOM   4135 2HB  PHE A 283      45.660 -27.308   3.381  1.00  0.74           H  
ATOM   4136  HD1 PHE A 283      44.200 -29.139   0.629  1.00  0.74           H  
ATOM   4137  HD2 PHE A 283      47.696 -28.722   2.999  1.00  0.74           H  
ATOM   4138  HE1 PHE A 283      45.514 -30.392  -1.074  1.00  0.74           H  
ATOM   4139  HE2 PHE A 283      48.952 -30.003   1.349  1.00  0.74           H  
ATOM   4140  HZ  PHE A 283      47.907 -30.831  -0.704  1.00  0.74           H  
ATOM   4141  N   ILE A 284      44.681 -27.541   6.068  1.00  0.77           N  
ATOM   4142  CA  ILE A 284      44.145 -26.578   7.049  1.00  0.77           C  
ATOM   4143  C   ILE A 284      44.604 -25.203   6.585  1.00  0.77           C  
ATOM   4144  O   ILE A 284      45.724 -25.072   6.082  1.00  0.77           O  
ATOM   4145  CB  ILE A 284      44.664 -26.837   8.484  1.00  0.77           C  
ATOM   4146  CG1 ILE A 284      44.286 -28.198   8.935  1.00  0.77           C  
ATOM   4147  CG2 ILE A 284      44.053 -25.821   9.466  1.00  0.77           C  
ATOM   4148  CD1 ILE A 284      45.055 -28.654  10.147  1.00  0.77           C  
ATOM   4149  H   ILE A 284      45.682 -27.737   6.068  1.00  0.77           H  
ATOM   4150  HA  ILE A 284      43.053 -26.606   7.046  1.00  0.77           H  
ATOM   4151  HB  ILE A 284      45.701 -26.760   8.520  1.00  0.77           H  
ATOM   4152 1HG1 ILE A 284      43.242 -28.199   9.192  1.00  0.77           H  
ATOM   4153 2HG1 ILE A 284      44.443 -28.876   8.128  1.00  0.77           H  
ATOM   4154 1HG2 ILE A 284      44.413 -26.022  10.466  1.00  0.77           H  
ATOM   4155 2HG2 ILE A 284      44.329 -24.808   9.186  1.00  0.77           H  
ATOM   4156 3HG2 ILE A 284      42.962 -25.912   9.450  1.00  0.77           H  
ATOM   4157 1HD1 ILE A 284      44.728 -29.652  10.439  1.00  0.77           H  
ATOM   4158 2HD1 ILE A 284      46.123 -28.676   9.916  1.00  0.77           H  
ATOM   4159 3HD1 ILE A 284      44.884 -27.966  10.958  1.00  0.77           H  
ATOM   4160  N   ILE A 285      43.739 -24.198   6.624  1.00  0.81           N  
ATOM   4161  CA  ILE A 285      44.174 -22.891   6.149  1.00  0.81           C  
ATOM   4162  C   ILE A 285      44.664 -21.996   7.294  1.00  0.81           C  
ATOM   4163  O   ILE A 285      44.013 -21.851   8.334  1.00  0.81           O  
ATOM   4164  CB  ILE A 285      43.071 -22.203   5.339  1.00  0.81           C  
ATOM   4165  CG1 ILE A 285      42.632 -23.116   4.164  1.00  0.81           C  
ATOM   4166  CG2 ILE A 285      43.579 -20.891   4.825  1.00  0.81           C  
ATOM   4167  CD1 ILE A 285      43.766 -23.477   3.213  1.00  0.81           C  
ATOM   4168  H   ILE A 285      42.808 -24.302   7.049  1.00  0.81           H  
ATOM   4169  HA  ILE A 285      45.011 -23.033   5.470  1.00  0.81           H  
ATOM   4170  HB  ILE A 285      42.201 -22.037   5.976  1.00  0.81           H  
ATOM   4171 1HG1 ILE A 285      42.213 -24.038   4.575  1.00  0.81           H  
ATOM   4172 2HG1 ILE A 285      41.851 -22.607   3.597  1.00  0.81           H  
ATOM   4173 1HG2 ILE A 285      42.799 -20.404   4.256  1.00  0.81           H  
ATOM   4174 2HG2 ILE A 285      43.871 -20.256   5.658  1.00  0.81           H  
ATOM   4175 3HG2 ILE A 285      44.446 -21.071   4.189  1.00  0.81           H  
ATOM   4176 1HD1 ILE A 285      43.389 -24.117   2.417  1.00  0.81           H  
ATOM   4177 2HD1 ILE A 285      44.188 -22.566   2.779  1.00  0.81           H  
ATOM   4178 3HD1 ILE A 285      44.541 -24.004   3.762  1.00  0.81           H  
ATOM   4179  N   GLY A 286      45.854 -21.433   7.122  1.00  0.85           N  
ATOM   4180  CA  GLY A 286      46.433 -20.561   8.133  1.00  0.85           C  
ATOM   4181  C   GLY A 286      46.824 -19.206   7.558  1.00  0.85           C  
ATOM   4182  O   GLY A 286      46.476 -18.870   6.424  1.00  0.85           O  
ATOM   4183  H   GLY A 286      46.354 -21.597   6.247  1.00  0.85           H  
ATOM   4184 1HA  GLY A 286      45.726 -20.420   8.949  1.00  0.85           H  
ATOM   4185 2HA  GLY A 286      47.315 -21.042   8.554  1.00  0.85           H  
ATOM   4186  N   GLY A 287      47.572 -18.449   8.356  1.00  0.90           N  
ATOM   4187  CA  GLY A 287      48.048 -17.114   8.012  1.00  0.90           C  
ATOM   4188  C   GLY A 287      49.327 -17.262   7.194  1.00  0.90           C  
ATOM   4189  O   GLY A 287      49.560 -18.339   6.646  1.00  0.90           O  
ATOM   4190  H   GLY A 287      47.813 -18.819   9.267  1.00  0.90           H  
ATOM   4191 1HA  GLY A 287      47.289 -16.584   7.435  1.00  0.90           H  
ATOM   4192 2HA  GLY A 287      48.213 -16.561   8.929  1.00  0.90           H  
ATOM   4193  N   PRO A 288      50.190 -16.239   7.102  1.00  0.94           N  
ATOM   4194  CA  PRO A 288      51.395 -16.238   6.294  1.00  0.94           C  
ATOM   4195  C   PRO A 288      52.309 -17.305   6.832  1.00  0.94           C  
ATOM   4196  O   PRO A 288      52.274 -17.586   8.035  1.00  0.94           O  
ATOM   4197  CB  PRO A 288      51.963 -14.830   6.490  1.00  0.94           C  
ATOM   4198  CG  PRO A 288      51.364 -14.342   7.800  1.00  0.94           C  
ATOM   4199  CD  PRO A 288      49.999 -15.010   7.906  1.00  0.94           C  
ATOM   4200  HA  PRO A 288      51.134 -16.435   5.241  1.00  0.94           H  
ATOM   4201 1HB  PRO A 288      53.061 -14.886   6.534  1.00  0.94           H  
ATOM   4202 2HB  PRO A 288      51.723 -14.193   5.638  1.00  0.94           H  
ATOM   4203 1HG  PRO A 288      52.026 -14.596   8.638  1.00  0.94           H  
ATOM   4204 2HG  PRO A 288      51.282 -13.242   7.788  1.00  0.94           H  
ATOM   4205 1HD  PRO A 288      49.846 -15.227   8.963  1.00  0.94           H  
ATOM   4206 2HD  PRO A 288      49.198 -14.378   7.484  1.00  0.94           H  
ATOM   4207  N   ILE A 289      53.178 -17.849   5.993  1.00  0.98           N  
ATOM   4208  CA  ILE A 289      53.994 -18.980   6.414  1.00  0.98           C  
ATOM   4209  C   ILE A 289      54.721 -18.868   7.739  1.00  0.98           C  
ATOM   4210  O   ILE A 289      54.785 -19.863   8.455  1.00  0.98           O  
ATOM   4211  CB  ILE A 289      54.991 -19.342   5.301  1.00  0.98           C  
ATOM   4212  CG1 ILE A 289      55.679 -20.623   5.663  1.00  0.98           C  
ATOM   4213  CG2 ILE A 289      55.985 -18.215   5.040  1.00  0.98           C  
ATOM   4214  CD1 ILE A 289      54.742 -21.772   5.746  1.00  0.98           C  
ATOM   4215  H   ILE A 289      53.201 -17.571   5.006  1.00  0.98           H  
ATOM   4216  HA  ILE A 289      53.332 -19.830   6.516  1.00  0.98           H  
ATOM   4217  HB  ILE A 289      54.433 -19.529   4.384  1.00  0.98           H  
ATOM   4218 1HG1 ILE A 289      56.436 -20.847   4.914  1.00  0.98           H  
ATOM   4219 2HG1 ILE A 289      56.176 -20.506   6.631  1.00  0.98           H  
ATOM   4220 1HG2 ILE A 289      56.651 -18.508   4.230  1.00  0.98           H  
ATOM   4221 2HG2 ILE A 289      55.442 -17.316   4.753  1.00  0.98           H  
ATOM   4222 3HG2 ILE A 289      56.582 -18.013   5.926  1.00  0.98           H  
ATOM   4223 1HD1 ILE A 289      55.307 -22.665   6.011  1.00  0.98           H  
ATOM   4224 2HD1 ILE A 289      53.994 -21.582   6.503  1.00  0.98           H  
ATOM   4225 3HD1 ILE A 289      54.260 -21.905   4.782  1.00  0.98           H  
ATOM   4226  N   ASP A 290      55.211 -17.706   8.132  1.00  1.00           N  
ATOM   4227  CA  ASP A 290      55.891 -17.655   9.420  1.00  1.00           C  
ATOM   4228  C   ASP A 290      54.925 -18.021  10.560  1.00  1.00           C  
ATOM   4229  O   ASP A 290      55.294 -18.676  11.542  1.00  1.00           O  
ATOM   4230  CB  ASP A 290      56.442 -16.254   9.664  1.00  1.00           C  
ATOM   4231  CG  ASP A 290      57.620 -15.893   8.757  1.00  1.00           C  
ATOM   4232  OD1 ASP A 290      58.169 -16.766   8.128  1.00  1.00           O  
ATOM   4233  OD2 ASP A 290      57.950 -14.735   8.699  1.00  1.00           O  
ATOM   4234  H   ASP A 290      55.128 -16.891   7.543  1.00  1.00           H  
ATOM   4235  HA  ASP A 290      56.711 -18.376   9.413  1.00  1.00           H  
ATOM   4236 1HB  ASP A 290      55.646 -15.525   9.508  1.00  1.00           H  
ATOM   4237 2HB  ASP A 290      56.760 -16.169  10.703  1.00  1.00           H  
ATOM   4238  N   ALA A 291      53.678 -17.570  10.425  1.00  1.01           N  
ATOM   4239  CA  ALA A 291      52.668 -17.796  11.438  1.00  1.01           C  
ATOM   4240  C   ALA A 291      52.201 -19.222  11.367  1.00  1.01           C  
ATOM   4241  O   ALA A 291      51.975 -19.875  12.388  1.00  1.01           O  
ATOM   4242  CB  ALA A 291      51.492 -16.860  11.232  1.00  1.01           C  
ATOM   4243  H   ALA A 291      53.408 -17.107   9.565  1.00  1.01           H  
ATOM   4244  HA  ALA A 291      53.111 -17.622  12.417  1.00  1.01           H  
ATOM   4245 1HB  ALA A 291      50.745 -17.039  12.002  1.00  1.01           H  
ATOM   4246 2HB  ALA A 291      51.833 -15.828  11.288  1.00  1.01           H  
ATOM   4247 3HB  ALA A 291      51.054 -17.046  10.251  1.00  1.01           H  
ATOM   4248  N   ALA A 292      52.042 -19.707  10.142  1.00  1.01           N  
ATOM   4249  CA  ALA A 292      51.553 -21.053   9.952  1.00  1.01           C  
ATOM   4250  C   ALA A 292      52.527 -22.054  10.561  1.00  1.01           C  
ATOM   4251  O   ALA A 292      52.096 -22.987  11.241  1.00  1.01           O  
ATOM   4252  CB  ALA A 292      51.327 -21.311   8.486  1.00  1.01           C  
ATOM   4253  H   ALA A 292      52.250 -19.110   9.339  1.00  1.01           H  
ATOM   4254  HA  ALA A 292      50.601 -21.142  10.472  1.00  1.01           H  
ATOM   4255 1HB  ALA A 292      50.918 -22.287   8.334  1.00  1.01           H  
ATOM   4256 2HB  ALA A 292      50.627 -20.567   8.105  1.00  1.01           H  
ATOM   4257 3HB  ALA A 292      52.261 -21.226   7.966  1.00  1.01           H  
ATOM   4258  N   GLU A 293      53.842 -21.826  10.381  1.00  0.99           N  
ATOM   4259  CA  GLU A 293      54.836 -22.716  10.979  1.00  0.99           C  
ATOM   4260  C   GLU A 293      54.775 -22.658  12.492  1.00  0.99           C  
ATOM   4261  O   GLU A 293      54.914 -23.680  13.162  1.00  0.99           O  
ATOM   4262  CB  GLU A 293      56.261 -22.418  10.494  1.00  0.99           C  
ATOM   4263  CG  GLU A 293      56.540 -22.833   9.041  1.00  0.99           C  
ATOM   4264  CD  GLU A 293      57.974 -22.575   8.584  1.00  0.99           C  
ATOM   4265  OE1 GLU A 293      58.707 -21.939   9.304  1.00  0.99           O  
ATOM   4266  OE2 GLU A 293      58.339 -23.048   7.527  1.00  0.99           O  
ATOM   4267  H   GLU A 293      54.150 -21.045   9.801  1.00  0.99           H  
ATOM   4268  HA  GLU A 293      54.607 -23.730  10.684  1.00  0.99           H  
ATOM   4269 1HB  GLU A 293      56.446 -21.343  10.572  1.00  0.99           H  
ATOM   4270 2HB  GLU A 293      56.977 -22.924  11.137  1.00  0.99           H  
ATOM   4271 1HG  GLU A 293      56.332 -23.890   8.938  1.00  0.99           H  
ATOM   4272 2HG  GLU A 293      55.852 -22.296   8.402  1.00  0.99           H  
ATOM   4273  N   ALA A 294      54.551 -21.460  13.044  1.00  0.96           N  
ATOM   4274  CA  ALA A 294      54.416 -21.310  14.484  1.00  0.96           C  
ATOM   4275  C   ALA A 294      53.218 -22.108  15.012  1.00  0.96           C  
ATOM   4276  O   ALA A 294      53.271 -22.668  16.111  1.00  0.96           O  
ATOM   4277  CB  ALA A 294      54.263 -19.842  14.848  1.00  0.96           C  
ATOM   4278  H   ALA A 294      54.494 -20.627  12.455  1.00  0.96           H  
ATOM   4279  HA  ALA A 294      55.318 -21.702  14.950  1.00  0.96           H  
ATOM   4280 1HB  ALA A 294      54.191 -19.741  15.928  1.00  0.96           H  
ATOM   4281 2HB  ALA A 294      55.127 -19.287  14.483  1.00  0.96           H  
ATOM   4282 3HB  ALA A 294      53.365 -19.446  14.391  1.00  0.96           H  
ATOM   4283  N   GLN A 295      52.136 -22.167  14.222  1.00  0.92           N  
ATOM   4284  CA  GLN A 295      50.919 -22.863  14.637  1.00  0.92           C  
ATOM   4285  C   GLN A 295      50.982 -24.382  14.464  1.00  0.92           C  
ATOM   4286  O   GLN A 295      50.526 -25.119  15.344  1.00  0.92           O  
ATOM   4287  CB  GLN A 295      49.698 -22.326  13.894  1.00  0.92           C  
ATOM   4288  CG  GLN A 295      48.406 -22.930  14.395  1.00  0.92           C  
ATOM   4289  CD  GLN A 295      47.151 -22.328  13.791  1.00  0.92           C  
ATOM   4290  OE1 GLN A 295      47.139 -21.697  12.721  1.00  0.92           O  
ATOM   4291  NE2 GLN A 295      46.073 -22.522  14.512  1.00  0.92           N  
ATOM   4292  H   GLN A 295      52.147 -21.663  13.333  1.00  0.92           H  
ATOM   4293  HA  GLN A 295      50.773 -22.664  15.697  1.00  0.92           H  
ATOM   4294 1HB  GLN A 295      49.652 -21.242  13.994  1.00  0.92           H  
ATOM   4295 2HB  GLN A 295      49.798 -22.555  12.830  1.00  0.92           H  
ATOM   4296 1HG  GLN A 295      48.420 -23.992  14.176  1.00  0.92           H  
ATOM   4297 2HG  GLN A 295      48.356 -22.786  15.472  1.00  0.92           H  
ATOM   4298 1HE2 GLN A 295      45.174 -22.156  14.231  1.00  0.92           H  
ATOM   4299 2HE2 GLN A 295      46.125 -23.039  15.363  1.00  0.92           H  
ATOM   4300  N   PHE A 296      51.555 -24.865  13.357  1.00  0.89           N  
ATOM   4301  CA  PHE A 296      51.616 -26.312  13.129  1.00  0.89           C  
ATOM   4302  C   PHE A 296      53.042 -26.840  12.798  1.00  0.89           C  
ATOM   4303  O   PHE A 296      53.267 -27.361  11.692  1.00  0.89           O  
ATOM   4304  CB  PHE A 296      50.682 -26.670  11.963  1.00  0.89           C  
ATOM   4305  CG  PHE A 296      49.239 -26.282  12.125  1.00  0.89           C  
ATOM   4306  CD1 PHE A 296      48.709 -25.238  11.374  1.00  0.89           C  
ATOM   4307  CD2 PHE A 296      48.411 -26.947  13.000  1.00  0.89           C  
ATOM   4308  CE1 PHE A 296      47.376 -24.880  11.499  1.00  0.89           C  
ATOM   4309  CE2 PHE A 296      47.086 -26.588  13.135  1.00  0.89           C  
ATOM   4310  CZ  PHE A 296      46.566 -25.557  12.386  1.00  0.89           C  
ATOM   4311  H   PHE A 296      51.922 -24.220  12.654  1.00  0.89           H  
ATOM   4312  HA  PHE A 296      51.264 -26.817  14.026  1.00  0.89           H  
ATOM   4313 1HB  PHE A 296      51.032 -26.193  11.067  1.00  0.89           H  
ATOM   4314 2HB  PHE A 296      50.723 -27.739  11.793  1.00  0.89           H  
ATOM   4315  HD1 PHE A 296      49.360 -24.702  10.676  1.00  0.89           H  
ATOM   4316  HD2 PHE A 296      48.818 -27.766  13.596  1.00  0.89           H  
ATOM   4317  HE1 PHE A 296      46.968 -24.058  10.907  1.00  0.89           H  
ATOM   4318  HE2 PHE A 296      46.453 -27.119  13.841  1.00  0.89           H  
ATOM   4319  HZ  PHE A 296      45.518 -25.273  12.504  1.00  0.89           H  
ATOM   4320  N   PRO A 297      54.000 -26.808  13.747  1.00  0.87           N  
ATOM   4321  CA  PRO A 297      55.378 -27.202  13.549  1.00  0.87           C  
ATOM   4322  C   PRO A 297      55.469 -28.633  13.062  1.00  0.87           C  
ATOM   4323  O   PRO A 297      54.693 -29.490  13.487  1.00  0.87           O  
ATOM   4324  CB  PRO A 297      55.974 -27.092  14.957  1.00  0.87           C  
ATOM   4325  CG  PRO A 297      55.106 -26.103  15.665  1.00  0.87           C  
ATOM   4326  CD  PRO A 297      53.720 -26.347  15.127  1.00  0.87           C  
ATOM   4327  HA  PRO A 297      55.860 -26.501  12.846  1.00  0.87           H  
ATOM   4328 1HB  PRO A 297      55.976 -28.081  15.437  1.00  0.87           H  
ATOM   4329 2HB  PRO A 297      57.021 -26.766  14.894  1.00  0.87           H  
ATOM   4330 1HG  PRO A 297      55.168 -26.238  16.753  1.00  0.87           H  
ATOM   4331 2HG  PRO A 297      55.447 -25.073  15.452  1.00  0.87           H  
ATOM   4332 1HD  PRO A 297      53.168 -27.099  15.704  1.00  0.87           H  
ATOM   4333 2HD  PRO A 297      53.268 -25.384  15.156  1.00  0.87           H  
ATOM   4334  N   GLY A 298      56.425 -28.900  12.186  1.00  0.85           N  
ATOM   4335  CA  GLY A 298      56.665 -30.251  11.686  1.00  0.85           C  
ATOM   4336  C   GLY A 298      55.866 -30.605  10.431  1.00  0.85           C  
ATOM   4337  O   GLY A 298      56.127 -31.629   9.798  1.00  0.85           O  
ATOM   4338  H   GLY A 298      57.019 -28.148  11.862  1.00  0.85           H  
ATOM   4339 1HA  GLY A 298      57.728 -30.366  11.475  1.00  0.85           H  
ATOM   4340 2HA  GLY A 298      56.427 -30.966  12.472  1.00  0.85           H  
ATOM   4341  N   ARG A 299      54.912 -29.762  10.052  1.00  0.86           N  
ATOM   4342  CA  ARG A 299      54.100 -30.036   8.872  1.00  0.86           C  
ATOM   4343  C   ARG A 299      54.689 -29.430   7.604  1.00  0.86           C  
ATOM   4344  O   ARG A 299      55.610 -28.613   7.657  1.00  0.86           O  
ATOM   4345  CB  ARG A 299      52.694 -29.530   9.055  1.00  0.86           C  
ATOM   4346  CG  ARG A 299      51.959 -30.100  10.237  1.00  0.86           C  
ATOM   4347  CD  ARG A 299      51.752 -31.556  10.100  1.00  0.86           C  
ATOM   4348  NE  ARG A 299      51.074 -32.099  11.251  1.00  0.86           N  
ATOM   4349  CZ  ARG A 299      49.745 -32.290  11.364  1.00  0.86           C  
ATOM   4350  NH1 ARG A 299      48.897 -32.032  10.385  1.00  0.86           N  
ATOM   4351  NH2 ARG A 299      49.250 -32.757  12.488  1.00  0.86           N  
ATOM   4352  H   ARG A 299      54.694 -28.939  10.618  1.00  0.86           H  
ATOM   4353  HA  ARG A 299      54.048 -31.116   8.739  1.00  0.86           H  
ATOM   4354 1HB  ARG A 299      52.722 -28.451   9.183  1.00  0.86           H  
ATOM   4355 2HB  ARG A 299      52.113 -29.751   8.164  1.00  0.86           H  
ATOM   4356 1HG  ARG A 299      52.527 -29.908  11.151  1.00  0.86           H  
ATOM   4357 2HG  ARG A 299      50.981 -29.626  10.309  1.00  0.86           H  
ATOM   4358 1HD  ARG A 299      51.143 -31.757   9.214  1.00  0.86           H  
ATOM   4359 2HD  ARG A 299      52.718 -32.053  10.003  1.00  0.86           H  
ATOM   4360  HE  ARG A 299      51.642 -32.322  12.056  1.00  0.86           H  
ATOM   4361 1HH1 ARG A 299      49.193 -31.676   9.461  1.00  0.86           H  
ATOM   4362 2HH1 ARG A 299      47.905 -32.226  10.578  1.00  0.86           H  
ATOM   4363 1HH2 ARG A 299      49.845 -32.973  13.269  1.00  0.86           H  
ATOM   4364 2HH2 ARG A 299      48.227 -32.902  12.539  1.00  0.86           H  
ATOM   4365  N   ARG A 300      54.171 -29.859   6.455  1.00  0.88           N  
ATOM   4366  CA  ARG A 300      54.580 -29.280   5.181  1.00  0.88           C  
ATOM   4367  C   ARG A 300      53.566 -28.211   4.758  1.00  0.88           C  
ATOM   4368  O   ARG A 300      52.355 -28.378   4.956  1.00  0.88           O  
ATOM   4369  CB  ARG A 300      54.710 -30.358   4.130  1.00  0.88           C  
ATOM   4370  CG  ARG A 300      55.716 -31.451   4.447  1.00  0.88           C  
ATOM   4371  CD  ARG A 300      57.118 -30.957   4.376  1.00  0.88           C  
ATOM   4372  NE  ARG A 300      58.082 -32.037   4.567  1.00  0.88           N  
ATOM   4373  CZ  ARG A 300      59.423 -31.889   4.536  1.00  0.88           C  
ATOM   4374  NH1 ARG A 300      59.953 -30.704   4.324  1.00  0.88           N  
ATOM   4375  NH2 ARG A 300      60.206 -32.938   4.718  1.00  0.88           N  
ATOM   4376  H   ARG A 300      53.456 -30.569   6.467  1.00  0.88           H  
ATOM   4377  HA  ARG A 300      55.553 -28.803   5.305  1.00  0.88           H  
ATOM   4378 1HB  ARG A 300      53.743 -30.833   3.968  1.00  0.88           H  
ATOM   4379 2HB  ARG A 300      55.031 -29.906   3.200  1.00  0.88           H  
ATOM   4380 1HG  ARG A 300      55.538 -31.832   5.453  1.00  0.88           H  
ATOM   4381 2HG  ARG A 300      55.607 -32.261   3.727  1.00  0.88           H  
ATOM   4382 1HD  ARG A 300      57.297 -30.504   3.402  1.00  0.88           H  
ATOM   4383 2HD  ARG A 300      57.278 -30.213   5.160  1.00  0.88           H  
ATOM   4384  HE  ARG A 300      57.719 -32.965   4.733  1.00  0.88           H  
ATOM   4385 1HH1 ARG A 300      59.356 -29.902   4.186  1.00  0.88           H  
ATOM   4386 2HH1 ARG A 300      60.957 -30.597   4.300  1.00  0.88           H  
ATOM   4387 1HH2 ARG A 300      59.800 -33.850   4.880  1.00  0.88           H  
ATOM   4388 2HH2 ARG A 300      61.209 -32.830   4.694  1.00  0.88           H  
ATOM   4389  N   TYR A 301      54.070 -27.124   4.164  1.00  0.94           N  
ATOM   4390  CA  TYR A 301      53.236 -25.975   3.801  1.00  0.94           C  
ATOM   4391  C   TYR A 301      53.329 -25.514   2.352  1.00  0.94           C  
ATOM   4392  O   TYR A 301      54.332 -25.737   1.667  1.00  0.94           O  
ATOM   4393  CB  TYR A 301      53.626 -24.782   4.663  1.00  0.94           C  
ATOM   4394  CG  TYR A 301      53.473 -24.994   6.129  1.00  0.94           C  
ATOM   4395  CD1 TYR A 301      54.472 -25.631   6.828  1.00  0.94           C  
ATOM   4396  CD2 TYR A 301      52.371 -24.536   6.785  1.00  0.94           C  
ATOM   4397  CE1 TYR A 301      54.348 -25.823   8.167  1.00  0.94           C  
ATOM   4398  CE2 TYR A 301      52.272 -24.738   8.138  1.00  0.94           C  
ATOM   4399  CZ  TYR A 301      53.248 -25.376   8.802  1.00  0.94           C  
ATOM   4400  OH  TYR A 301      53.128 -25.557  10.111  1.00  0.94           O  
ATOM   4401  H   TYR A 301      55.065 -27.071   4.004  1.00  0.94           H  
ATOM   4402  HA  TYR A 301      52.198 -26.237   3.991  1.00  0.94           H  
ATOM   4403 1HB  TYR A 301      54.663 -24.518   4.461  1.00  0.94           H  
ATOM   4404 2HB  TYR A 301      53.005 -23.930   4.381  1.00  0.94           H  
ATOM   4405  HD1 TYR A 301      55.363 -25.989   6.312  1.00  0.94           H  
ATOM   4406  HD2 TYR A 301      51.577 -24.021   6.236  1.00  0.94           H  
ATOM   4407  HE1 TYR A 301      55.135 -26.332   8.725  1.00  0.94           H  
ATOM   4408  HE2 TYR A 301      51.402 -24.392   8.688  1.00  0.94           H  
ATOM   4409  HH  TYR A 301      53.703 -26.279  10.405  1.00  0.94           H  
ATOM   4410  N   HIS A 302      52.280 -24.807   1.926  1.00  1.03           N  
ATOM   4411  CA  HIS A 302      52.204 -24.181   0.612  1.00  1.03           C  
ATOM   4412  C   HIS A 302      51.619 -22.765   0.712  1.00  1.03           C  
ATOM   4413  O   HIS A 302      50.480 -22.573   1.146  1.00  1.03           O  
ATOM   4414  CB  HIS A 302      51.338 -25.041  -0.322  1.00  1.03           C  
ATOM   4415  CG  HIS A 302      51.267 -24.590  -1.757  1.00  1.03           C  
ATOM   4416  ND1 HIS A 302      50.377 -25.137  -2.654  1.00  1.03           N  
ATOM   4417  CD2 HIS A 302      51.976 -23.672  -2.451  1.00  1.03           C  
ATOM   4418  CE1 HIS A 302      50.540 -24.570  -3.832  1.00  1.03           C  
ATOM   4419  NE2 HIS A 302      51.502 -23.679  -3.736  1.00  1.03           N  
ATOM   4420  H   HIS A 302      51.479 -24.735   2.553  1.00  1.03           H  
ATOM   4421  HA  HIS A 302      53.202 -24.104   0.181  1.00  1.03           H  
ATOM   4422 1HB  HIS A 302      51.718 -26.045  -0.326  1.00  1.03           H  
ATOM   4423 2HB  HIS A 302      50.322 -25.082   0.069  1.00  1.03           H  
ATOM   4424  HD2 HIS A 302      52.775 -23.042  -2.069  1.00  1.03           H  
ATOM   4425  HE1 HIS A 302      49.977 -24.802  -4.732  1.00  1.03           H  
ATOM   4426  HE2 HIS A 302      51.845 -23.091  -4.483  1.00  1.03           H  
ATOM   4427  N   GLN A 303      52.424 -21.754   0.372  1.00  1.14           N  
ATOM   4428  CA  GLN A 303      51.958 -20.366   0.440  1.00  1.14           C  
ATOM   4429  C   GLN A 303      51.098 -20.120  -0.788  1.00  1.14           C  
ATOM   4430  O   GLN A 303      51.569 -20.333  -1.906  1.00  1.14           O  
ATOM   4431  CB  GLN A 303      53.157 -19.392   0.452  1.00  1.14           C  
ATOM   4432  CG  GLN A 303      52.835 -17.872   0.648  1.00  1.14           C  
ATOM   4433  CD  GLN A 303      52.422 -17.473   2.101  1.00  1.14           C  
ATOM   4434  OE1 GLN A 303      53.187 -17.693   3.069  1.00  1.14           O  
ATOM   4435  NE2 GLN A 303      51.258 -16.899   2.247  1.00  1.14           N  
ATOM   4436  H   GLN A 303      53.359 -21.950   0.043  1.00  1.14           H  
ATOM   4437  HA  GLN A 303      51.329 -20.226   1.298  1.00  1.14           H  
ATOM   4438 1HB  GLN A 303      53.840 -19.681   1.253  1.00  1.14           H  
ATOM   4439 2HB  GLN A 303      53.701 -19.488  -0.485  1.00  1.14           H  
ATOM   4440 1HG  GLN A 303      53.713 -17.290   0.374  1.00  1.14           H  
ATOM   4441 2HG  GLN A 303      51.999 -17.613  -0.011  1.00  1.14           H  
ATOM   4442 1HE2 GLN A 303      50.939 -16.631   3.141  1.00  1.14           H  
ATOM   4443 2HE2 GLN A 303      50.669 -16.726   1.432  1.00  1.14           H  
ATOM   4444  N   HIS A 304      49.846 -19.703  -0.599  1.00  1.25           N  
ATOM   4445  CA  HIS A 304      48.968 -19.496  -1.750  1.00  1.25           C  
ATOM   4446  C   HIS A 304      48.922 -18.039  -2.162  1.00  1.25           C  
ATOM   4447  O   HIS A 304      49.132 -17.689  -3.324  1.00  1.25           O  
ATOM   4448  CB  HIS A 304      47.531 -19.925  -1.434  1.00  1.25           C  
ATOM   4449  CG  HIS A 304      47.305 -21.389  -1.241  1.00  1.25           C  
ATOM   4450  ND1 HIS A 304      46.040 -21.917  -1.056  1.00  1.25           N  
ATOM   4451  CD2 HIS A 304      48.155 -22.437  -1.214  1.00  1.25           C  
ATOM   4452  CE1 HIS A 304      46.129 -23.220  -0.928  1.00  1.25           C  
ATOM   4453  NE2 HIS A 304      47.398 -23.562  -1.023  1.00  1.25           N  
ATOM   4454  H   HIS A 304      49.495 -19.510   0.340  1.00  1.25           H  
ATOM   4455  HA  HIS A 304      49.327 -20.077  -2.599  1.00  1.25           H  
ATOM   4456 1HB  HIS A 304      47.215 -19.423  -0.529  1.00  1.25           H  
ATOM   4457 2HB  HIS A 304      46.876 -19.582  -2.234  1.00  1.25           H  
ATOM   4458  HD2 HIS A 304      49.233 -22.402  -1.330  1.00  1.25           H  
ATOM   4459  HE1 HIS A 304      45.295 -23.904  -0.775  1.00  1.25           H  
ATOM   4460  HE2 HIS A 304      47.750 -24.512  -0.968  1.00  1.25           H  
ATOM   4461  N   ASN A 305      48.615 -17.202  -1.186  1.00  1.32           N  
ATOM   4462  CA  ASN A 305      48.439 -15.775  -1.377  1.00  1.32           C  
ATOM   4463  C   ASN A 305      49.170 -15.088  -0.246  1.00  1.32           C  
ATOM   4464  O   ASN A 305      49.475 -15.738   0.755  1.00  1.32           O  
ATOM   4465  CB  ASN A 305      46.960 -15.398  -1.396  1.00  1.32           C  
ATOM   4466  CG  ASN A 305      46.222 -15.902  -2.612  1.00  1.32           C  
ATOM   4467  OD1 ASN A 305      46.372 -15.355  -3.710  1.00  1.32           O  
ATOM   4468  ND2 ASN A 305      45.420 -16.924  -2.438  1.00  1.32           N  
ATOM   4469  H   ASN A 305      48.487 -17.584  -0.248  1.00  1.32           H  
ATOM   4470  HA  ASN A 305      48.890 -15.496  -2.323  1.00  1.32           H  
ATOM   4471 1HB  ASN A 305      46.484 -15.816  -0.511  1.00  1.32           H  
ATOM   4472 2HB  ASN A 305      46.844 -14.323  -1.334  1.00  1.32           H  
ATOM   4473 1HD2 ASN A 305      44.904 -17.290  -3.215  1.00  1.32           H  
ATOM   4474 2HD2 ASN A 305      45.315 -17.332  -1.533  1.00  1.32           H  
ATOM   4475  N   PRO A 306      49.557 -13.825  -0.357  1.00  1.34           N  
ATOM   4476  CA  PRO A 306      50.102 -13.110   0.760  1.00  1.34           C  
ATOM   4477  C   PRO A 306      49.103 -13.262   1.890  1.00  1.34           C  
ATOM   4478  O   PRO A 306      47.897 -13.166   1.672  1.00  1.34           O  
ATOM   4479  CB  PRO A 306      50.191 -11.683   0.225  1.00  1.34           C  
ATOM   4480  CG  PRO A 306      50.376 -11.869  -1.281  1.00  1.34           C  
ATOM   4481  CD  PRO A 306      49.507 -13.073  -1.627  1.00  1.34           C  
ATOM   4482  HA  PRO A 306      51.088 -13.522   1.029  1.00  1.34           H  
ATOM   4483 1HB  PRO A 306      49.275 -11.129   0.482  1.00  1.34           H  
ATOM   4484 2HB  PRO A 306      51.029 -11.155   0.701  1.00  1.34           H  
ATOM   4485 1HG  PRO A 306      50.070 -10.956  -1.816  1.00  1.34           H  
ATOM   4486 2HG  PRO A 306      51.440 -12.031  -1.513  1.00  1.34           H  
ATOM   4487 1HD  PRO A 306      48.483 -12.761  -1.869  1.00  1.34           H  
ATOM   4488 2HD  PRO A 306      49.986 -13.624  -2.446  1.00  1.34           H  
ATOM   4489  N   GLN A 307      49.616 -13.520   3.083  1.00  1.28           N  
ATOM   4490  CA  GLN A 307      48.838 -13.738   4.307  1.00  1.28           C  
ATOM   4491  C   GLN A 307      47.967 -15.010   4.348  1.00  1.28           C  
ATOM   4492  O   GLN A 307      47.203 -15.180   5.301  1.00  1.28           O  
ATOM   4493  CB  GLN A 307      47.937 -12.533   4.598  1.00  1.28           C  
ATOM   4494  CG  GLN A 307      48.680 -11.207   4.712  1.00  1.28           C  
ATOM   4495  CD  GLN A 307      49.679 -11.183   5.860  1.00  1.28           C  
ATOM   4496  OE1 GLN A 307      49.310 -11.322   7.032  1.00  1.28           O  
ATOM   4497  NE2 GLN A 307      50.954 -11.004   5.527  1.00  1.28           N  
ATOM   4498  H   GLN A 307      50.620 -13.575   3.154  1.00  1.28           H  
ATOM   4499  HA  GLN A 307      49.544 -13.814   5.125  1.00  1.28           H  
ATOM   4500 1HB  GLN A 307      47.163 -12.437   3.842  1.00  1.28           H  
ATOM   4501 2HB  GLN A 307      47.429 -12.698   5.547  1.00  1.28           H  
ATOM   4502 1HG  GLN A 307      49.218 -11.015   3.786  1.00  1.28           H  
ATOM   4503 2HG  GLN A 307      47.949 -10.417   4.883  1.00  1.28           H  
ATOM   4504 1HE2 GLN A 307      51.659 -10.975   6.237  1.00  1.28           H  
ATOM   4505 2HE2 GLN A 307      51.212 -10.890   4.569  1.00  1.28           H  
ATOM   4506  N   LEU A 308      48.107 -15.929   3.383  1.00  1.17           N  
ATOM   4507  CA  LEU A 308      47.354 -17.184   3.468  1.00  1.17           C  
ATOM   4508  C   LEU A 308      48.123 -18.400   2.962  1.00  1.17           C  
ATOM   4509  O   LEU A 308      48.583 -18.460   1.802  1.00  1.17           O  
ATOM   4510  CB  LEU A 308      46.029 -17.068   2.703  1.00  1.17           C  
ATOM   4511  CG  LEU A 308      45.051 -18.259   2.833  1.00  1.17           C  
ATOM   4512  CD1 LEU A 308      43.625 -17.746   2.659  1.00  1.17           C  
ATOM   4513  CD2 LEU A 308      45.354 -19.327   1.761  1.00  1.17           C  
ATOM   4514  H   LEU A 308      48.713 -15.757   2.582  1.00  1.17           H  
ATOM   4515  HA  LEU A 308      47.121 -17.363   4.517  1.00  1.17           H  
ATOM   4516 1HB  LEU A 308      45.510 -16.177   3.053  1.00  1.17           H  
ATOM   4517 2HB  LEU A 308      46.256 -16.938   1.649  1.00  1.17           H  
ATOM   4518  HG  LEU A 308      45.151 -18.696   3.828  1.00  1.17           H  
ATOM   4519 1HD1 LEU A 308      42.924 -18.570   2.760  1.00  1.17           H  
ATOM   4520 2HD1 LEU A 308      43.417 -16.998   3.425  1.00  1.17           H  
ATOM   4521 3HD1 LEU A 308      43.517 -17.299   1.673  1.00  1.17           H  
ATOM   4522 1HD2 LEU A 308      44.657 -20.157   1.863  1.00  1.17           H  
ATOM   4523 2HD2 LEU A 308      45.244 -18.886   0.773  1.00  1.17           H  
ATOM   4524 3HD2 LEU A 308      46.363 -19.700   1.876  1.00  1.17           H  
ATOM   4525  N   THR A 309      48.181 -19.403   3.832  1.00  1.04           N  
ATOM   4526  CA  THR A 309      48.860 -20.657   3.539  1.00  1.04           C  
ATOM   4527  C   THR A 309      47.999 -21.878   3.759  1.00  1.04           C  
ATOM   4528  O   THR A 309      47.062 -21.875   4.556  1.00  1.04           O  
ATOM   4529  CB  THR A 309      50.075 -20.864   4.449  1.00  1.04           C  
ATOM   4530  OG1 THR A 309      49.626 -20.895   5.808  1.00  1.04           O  
ATOM   4531  CG2 THR A 309      51.089 -19.833   4.301  1.00  1.04           C  
ATOM   4532  H   THR A 309      47.748 -19.258   4.750  1.00  1.04           H  
ATOM   4533  HA  THR A 309      49.176 -20.652   2.496  1.00  1.04           H  
ATOM   4534  HB  THR A 309      50.526 -21.829   4.210  1.00  1.04           H  
ATOM   4535  HG1 THR A 309      49.488 -19.968   6.124  1.00  1.04           H  
ATOM   4536 1HG2 THR A 309      51.876 -20.069   4.957  1.00  1.04           H  
ATOM   4537 2HG2 THR A 309      51.453 -19.817   3.328  1.00  1.04           H  
ATOM   4538 3HG2 THR A 309      50.681 -18.865   4.543  1.00  1.04           H  
ATOM   4539  N   ALA A 310      48.395 -22.967   3.128  1.00  0.93           N  
ATOM   4540  CA  ALA A 310      47.774 -24.242   3.400  1.00  0.93           C  
ATOM   4541  C   ALA A 310      48.781 -25.170   4.053  1.00  0.93           C  
ATOM   4542  O   ALA A 310      49.945 -25.233   3.637  1.00  0.93           O  
ATOM   4543  CB  ALA A 310      47.256 -24.837   2.118  1.00  0.93           C  
ATOM   4544  H   ALA A 310      49.149 -22.901   2.446  1.00  0.93           H  
ATOM   4545  HA  ALA A 310      46.952 -24.097   4.095  1.00  0.93           H  
ATOM   4546 1HB  ALA A 310      46.795 -25.778   2.314  1.00  0.93           H  
ATOM   4547 2HB  ALA A 310      46.528 -24.159   1.693  1.00  0.93           H  
ATOM   4548 3HB  ALA A 310      48.082 -24.979   1.425  1.00  0.93           H  
ATOM   4549  N   VAL A 311      48.329 -25.928   5.044  1.00  0.85           N  
ATOM   4550  CA  VAL A 311      49.209 -26.898   5.685  1.00  0.85           C  
ATOM   4551  C   VAL A 311      48.584 -28.262   5.588  1.00  0.85           C  
ATOM   4552  O   VAL A 311      47.385 -28.425   5.808  1.00  0.85           O  
ATOM   4553  CB  VAL A 311      49.439 -26.548   7.156  1.00  0.85           C  
ATOM   4554  CG1 VAL A 311      48.197 -26.571   7.876  1.00  0.85           C  
ATOM   4555  CG2 VAL A 311      50.396 -27.511   7.773  1.00  0.85           C  
ATOM   4556  H   VAL A 311      47.370 -25.799   5.375  1.00  0.85           H  
ATOM   4557  HA  VAL A 311      50.170 -26.915   5.171  1.00  0.85           H  
ATOM   4558  HB  VAL A 311      49.817 -25.550   7.215  1.00  0.85           H  
ATOM   4559 1HG1 VAL A 311      48.367 -26.312   8.900  1.00  0.85           H  
ATOM   4560 2HG1 VAL A 311      47.530 -25.859   7.432  1.00  0.85           H  
ATOM   4561 3HG1 VAL A 311      47.774 -27.575   7.823  1.00  0.85           H  
ATOM   4562 1HG2 VAL A 311      50.556 -27.234   8.812  1.00  0.85           H  
ATOM   4563 2HG2 VAL A 311      49.992 -28.518   7.734  1.00  0.85           H  
ATOM   4564 3HG2 VAL A 311      51.343 -27.476   7.232  1.00  0.85           H  
ATOM   4565  N   ARG A 312      49.389 -29.253   5.272  1.00  0.80           N  
ATOM   4566  CA  ARG A 312      48.862 -30.596   5.104  1.00  0.80           C  
ATOM   4567  C   ARG A 312      48.384 -31.279   6.387  1.00  0.80           C  
ATOM   4568  O   ARG A 312      49.070 -31.221   7.422  1.00  0.80           O  
ATOM   4569  CB  ARG A 312      49.890 -31.462   4.418  1.00  0.80           C  
ATOM   4570  CG  ARG A 312      49.383 -32.812   3.994  1.00  0.80           C  
ATOM   4571  CD  ARG A 312      50.309 -33.471   3.081  1.00  0.80           C  
ATOM   4572  NE  ARG A 312      51.566 -33.846   3.710  1.00  0.80           N  
ATOM   4573  CZ  ARG A 312      52.646 -34.227   3.017  1.00  0.80           C  
ATOM   4574  NH1 ARG A 312      52.568 -34.252   1.718  1.00  0.80           N  
ATOM   4575  NH2 ARG A 312      53.762 -34.578   3.634  1.00  0.80           N  
ATOM   4576  H   ARG A 312      50.382 -29.057   5.125  1.00  0.80           H  
ATOM   4577  HA  ARG A 312      48.012 -30.528   4.439  1.00  0.80           H  
ATOM   4578 1HB  ARG A 312      50.257 -30.953   3.529  1.00  0.80           H  
ATOM   4579 2HB  ARG A 312      50.739 -31.615   5.080  1.00  0.80           H  
ATOM   4580 1HG  ARG A 312      49.272 -33.450   4.866  1.00  0.80           H  
ATOM   4581 2HG  ARG A 312      48.413 -32.703   3.497  1.00  0.80           H  
ATOM   4582 1HD  ARG A 312      49.846 -34.366   2.678  1.00  0.80           H  
ATOM   4583 2HD  ARG A 312      50.529 -32.795   2.278  1.00  0.80           H  
ATOM   4584  HE  ARG A 312      51.620 -33.834   4.717  1.00  0.80           H  
ATOM   4585 1HH1 ARG A 312      51.673 -33.987   1.273  1.00  0.80           H  
ATOM   4586 2HH1 ARG A 312      53.356 -34.545   1.158  1.00  0.80           H  
ATOM   4587 1HH2 ARG A 312      53.806 -34.567   4.643  1.00  0.80           H  
ATOM   4588 2HH2 ARG A 312      54.558 -34.875   3.092  1.00  0.80           H  
ATOM   4589  N   THR A 313      47.217 -31.936   6.280  1.00  0.78           N  
ATOM   4590  CA  THR A 313      46.635 -32.749   7.340  1.00  0.78           C  
ATOM   4591  C   THR A 313      47.200 -34.156   7.223  1.00  0.78           C  
ATOM   4592  O   THR A 313      47.404 -34.649   6.114  1.00  0.78           O  
ATOM   4593  CB  THR A 313      45.077 -32.822   7.215  1.00  0.78           C  
ATOM   4594  OG1 THR A 313      44.694 -33.372   5.935  1.00  0.78           O  
ATOM   4595  CG2 THR A 313      44.471 -31.489   7.365  1.00  0.78           C  
ATOM   4596  H   THR A 313      46.724 -31.867   5.396  1.00  0.78           H  
ATOM   4597  HA  THR A 313      46.905 -32.335   8.311  1.00  0.78           H  
ATOM   4598  HB  THR A 313      44.686 -33.473   8.001  1.00  0.78           H  
ATOM   4599  HG1 THR A 313      43.718 -33.188   5.724  1.00  0.78           H  
ATOM   4600 1HG2 THR A 313      43.392 -31.580   7.284  1.00  0.78           H  
ATOM   4601 2HG2 THR A 313      44.737 -31.103   8.338  1.00  0.78           H  
ATOM   4602 3HG2 THR A 313      44.841 -30.828   6.588  1.00  0.78           H  
ATOM   4603  N   ASN A 314      47.431 -34.818   8.349  1.00  0.77           N  
ATOM   4604  CA  ASN A 314      47.884 -36.199   8.296  1.00  0.77           C  
ATOM   4605  C   ASN A 314      46.683 -37.115   8.429  1.00  0.77           C  
ATOM   4606  O   ASN A 314      45.551 -36.639   8.558  1.00  0.77           O  
ATOM   4607  CB  ASN A 314      48.952 -36.476   9.345  1.00  0.77           C  
ATOM   4608  CG  ASN A 314      48.477 -36.405  10.766  1.00  0.77           C  
ATOM   4609  OD1 ASN A 314      47.280 -36.486  11.052  1.00  0.77           O  
ATOM   4610  ND2 ASN A 314      49.410 -36.254  11.675  1.00  0.77           N  
ATOM   4611  H   ASN A 314      47.277 -34.366   9.242  1.00  0.77           H  
ATOM   4612  HA  ASN A 314      48.324 -36.390   7.314  1.00  0.77           H  
ATOM   4613 1HB  ASN A 314      49.382 -37.462   9.173  1.00  0.77           H  
ATOM   4614 2HB  ASN A 314      49.758 -35.751   9.223  1.00  0.77           H  
ATOM   4615 1HD2 ASN A 314      49.157 -36.196  12.642  1.00  0.77           H  
ATOM   4616 2HD2 ASN A 314      50.370 -36.193  11.402  1.00  0.77           H  
ATOM   4617  N   VAL A 315      46.923 -38.418   8.480  1.00  0.77           N  
ATOM   4618  CA  VAL A 315      45.821 -39.359   8.570  1.00  0.77           C  
ATOM   4619  C   VAL A 315      44.996 -39.207   9.845  1.00  0.77           C  
ATOM   4620  O   VAL A 315      43.768 -39.220   9.790  1.00  0.77           O  
ATOM   4621  CB  VAL A 315      46.355 -40.792   8.495  1.00  0.77           C  
ATOM   4622  CG1 VAL A 315      45.225 -41.767   8.795  1.00  0.77           C  
ATOM   4623  CG2 VAL A 315      46.941 -41.030   7.113  1.00  0.77           C  
ATOM   4624  H   VAL A 315      47.869 -38.762   8.400  1.00  0.77           H  
ATOM   4625  HA  VAL A 315      45.167 -39.192   7.712  1.00  0.77           H  
ATOM   4626  HB  VAL A 315      47.127 -40.936   9.250  1.00  0.77           H  
ATOM   4627 1HG1 VAL A 315      45.600 -42.788   8.746  1.00  0.77           H  
ATOM   4628 2HG1 VAL A 315      44.834 -41.571   9.790  1.00  0.77           H  
ATOM   4629 3HG1 VAL A 315      44.433 -41.636   8.065  1.00  0.77           H  
ATOM   4630 1HG2 VAL A 315      47.325 -42.047   7.040  1.00  0.77           H  
ATOM   4631 2HG2 VAL A 315      46.161 -40.893   6.382  1.00  0.77           H  
ATOM   4632 3HG2 VAL A 315      47.750 -40.326   6.918  1.00  0.77           H  
ATOM   4633  N   ALA A 316      45.648 -39.075  11.000  1.00  0.77           N  
ATOM   4634  CA  ALA A 316      44.900 -38.953  12.248  1.00  0.77           C  
ATOM   4635  C   ALA A 316      44.002 -37.716  12.258  1.00  0.77           C  
ATOM   4636  O   ALA A 316      42.844 -37.781  12.689  1.00  0.77           O  
ATOM   4637  CB  ALA A 316      45.860 -38.888  13.415  1.00  0.77           C  
ATOM   4638  H   ALA A 316      46.656 -39.052  11.008  1.00  0.77           H  
ATOM   4639  HA  ALA A 316      44.266 -39.832  12.349  1.00  0.77           H  
ATOM   4640 1HB  ALA A 316      45.298 -38.824  14.345  1.00  0.77           H  
ATOM   4641 2HB  ALA A 316      46.482 -39.782  13.425  1.00  0.77           H  
ATOM   4642 3HB  ALA A 316      46.492 -38.004  13.311  1.00  0.77           H  
ATOM   4643  N   ASP A 317      44.519 -36.601  11.741  1.00  0.77           N  
ATOM   4644  CA  ASP A 317      43.762 -35.356  11.692  1.00  0.77           C  
ATOM   4645  C   ASP A 317      42.585 -35.497  10.760  1.00  0.77           C  
ATOM   4646  O   ASP A 317      41.477 -35.025  11.038  1.00  0.77           O  
ATOM   4647  CB  ASP A 317      44.641 -34.222  11.180  1.00  0.77           C  
ATOM   4648  CG  ASP A 317      45.690 -33.749  12.167  1.00  0.77           C  
ATOM   4649  OD1 ASP A 317      45.599 -34.053  13.335  1.00  0.77           O  
ATOM   4650  OD2 ASP A 317      46.618 -33.088  11.728  1.00  0.77           O  
ATOM   4651  H   ASP A 317      45.472 -36.616  11.391  1.00  0.77           H  
ATOM   4652  HA  ASP A 317      43.401 -35.126  12.692  1.00  0.77           H  
ATOM   4653 1HB  ASP A 317      45.157 -34.573  10.285  1.00  0.77           H  
ATOM   4654 2HB  ASP A 317      44.024 -33.381  10.876  1.00  0.77           H  
ATOM   4655  N   LEU A 318      42.816 -36.192   9.663  1.00  0.76           N  
ATOM   4656  CA  LEU A 318      41.779 -36.389   8.698  1.00  0.76           C  
ATOM   4657  C   LEU A 318      40.703 -37.322   9.265  1.00  0.76           C  
ATOM   4658  O   LEU A 318      39.514 -37.099   9.034  1.00  0.76           O  
ATOM   4659  CB  LEU A 318      42.371 -36.831   7.378  1.00  0.76           C  
ATOM   4660  CG  LEU A 318      41.385 -36.896   6.348  1.00  0.76           C  
ATOM   4661  CD1 LEU A 318      40.693 -35.596   6.249  1.00  0.76           C  
ATOM   4662  CD2 LEU A 318      41.982 -37.110   5.077  1.00  0.76           C  
ATOM   4663  H   LEU A 318      43.749 -36.557   9.469  1.00  0.76           H  
ATOM   4664  HA  LEU A 318      41.313 -35.424   8.513  1.00  0.76           H  
ATOM   4665 1HB  LEU A 318      43.156 -36.128   7.079  1.00  0.76           H  
ATOM   4666 2HB  LEU A 318      42.817 -37.820   7.504  1.00  0.76           H  
ATOM   4667  HG  LEU A 318      40.735 -37.665   6.589  1.00  0.76           H  
ATOM   4668 1HD1 LEU A 318      39.947 -35.640   5.464  1.00  0.76           H  
ATOM   4669 2HD1 LEU A 318      40.227 -35.368   7.181  1.00  0.76           H  
ATOM   4670 3HD1 LEU A 318      41.418 -34.837   6.017  1.00  0.76           H  
ATOM   4671 1HD2 LEU A 318      41.209 -37.153   4.332  1.00  0.76           H  
ATOM   4672 2HD2 LEU A 318      42.632 -36.266   4.883  1.00  0.76           H  
ATOM   4673 3HD2 LEU A 318      42.536 -38.035   5.094  1.00  0.76           H  
ATOM   4674  N   ARG A 319      41.096 -38.356  10.017  1.00  0.75           N  
ATOM   4675  CA  ARG A 319      40.104 -39.214  10.660  1.00  0.75           C  
ATOM   4676  C   ARG A 319      39.257 -38.384  11.640  1.00  0.75           C  
ATOM   4677  O   ARG A 319      38.041 -38.563  11.712  1.00  0.75           O  
ATOM   4678  CB  ARG A 319      40.769 -40.373  11.387  1.00  0.75           C  
ATOM   4679  CG  ARG A 319      41.344 -41.456  10.476  1.00  0.75           C  
ATOM   4680  CD  ARG A 319      42.083 -42.465  11.258  1.00  0.75           C  
ATOM   4681  NE  ARG A 319      42.598 -43.542  10.430  1.00  0.75           N  
ATOM   4682  CZ  ARG A 319      43.576 -44.388  10.809  1.00  0.75           C  
ATOM   4683  NH1 ARG A 319      44.139 -44.247  11.987  1.00  0.75           N  
ATOM   4684  NH2 ARG A 319      43.973 -45.357  10.003  1.00  0.75           N  
ATOM   4685  H   ARG A 319      42.091 -38.542  10.147  1.00  0.75           H  
ATOM   4686  HA  ARG A 319      39.450 -39.627   9.891  1.00  0.75           H  
ATOM   4687 1HB  ARG A 319      41.587 -39.991  11.993  1.00  0.75           H  
ATOM   4688 2HB  ARG A 319      40.052 -40.840  12.059  1.00  0.75           H  
ATOM   4689 1HG  ARG A 319      40.533 -41.954   9.945  1.00  0.75           H  
ATOM   4690 2HG  ARG A 319      42.021 -41.010   9.754  1.00  0.75           H  
ATOM   4691 1HD  ARG A 319      42.927 -41.983  11.751  1.00  0.75           H  
ATOM   4692 2HD  ARG A 319      41.422 -42.896  12.008  1.00  0.75           H  
ATOM   4693  HE  ARG A 319      42.183 -43.673   9.518  1.00  0.75           H  
ATOM   4694 1HH1 ARG A 319      43.839 -43.506  12.605  1.00  0.75           H  
ATOM   4695 2HH1 ARG A 319      44.872 -44.879  12.275  1.00  0.75           H  
ATOM   4696 1HH2 ARG A 319      43.540 -45.475   9.099  1.00  0.75           H  
ATOM   4697 2HH2 ARG A 319      44.706 -45.986  10.296  1.00  0.75           H  
ATOM   4698  N   LYS A 320      39.889 -37.434  12.357  1.00  0.73           N  
ATOM   4699  CA  LYS A 320      39.147 -36.543  13.255  1.00  0.73           C  
ATOM   4700  C   LYS A 320      38.098 -35.769  12.447  1.00  0.73           C  
ATOM   4701  O   LYS A 320      36.936 -35.667  12.860  1.00  0.73           O  
ATOM   4702  CB  LYS A 320      40.098 -35.596  14.000  1.00  0.73           C  
ATOM   4703  CG  LYS A 320      39.441 -34.639  15.010  1.00  0.73           C  
ATOM   4704  CD  LYS A 320      40.509 -33.814  15.760  1.00  0.73           C  
ATOM   4705  CE  LYS A 320      39.886 -32.806  16.722  1.00  0.73           C  
ATOM   4706  NZ  LYS A 320      40.918 -32.055  17.510  1.00  0.73           N  
ATOM   4707  H   LYS A 320      40.905 -37.349  12.292  1.00  0.73           H  
ATOM   4708  HA  LYS A 320      38.621 -37.150  13.991  1.00  0.73           H  
ATOM   4709 1HB  LYS A 320      40.858 -36.182  14.518  1.00  0.73           H  
ATOM   4710 2HB  LYS A 320      40.614 -34.974  13.287  1.00  0.73           H  
ATOM   4711 1HG  LYS A 320      38.773 -33.961  14.483  1.00  0.73           H  
ATOM   4712 2HG  LYS A 320      38.858 -35.211  15.729  1.00  0.73           H  
ATOM   4713 1HD  LYS A 320      41.167 -34.484  16.314  1.00  0.73           H  
ATOM   4714 2HD  LYS A 320      41.105 -33.270  15.039  1.00  0.73           H  
ATOM   4715 1HE  LYS A 320      39.310 -32.092  16.152  1.00  0.73           H  
ATOM   4716 2HE  LYS A 320      39.224 -33.329  17.411  1.00  0.73           H  
ATOM   4717 1HZ  LYS A 320      40.457 -31.396  18.123  1.00  0.73           H  
ATOM   4718 2HZ  LYS A 320      41.461 -32.702  18.059  1.00  0.73           H  
ATOM   4719 3HZ  LYS A 320      41.535 -31.548  16.885  1.00  0.73           H  
ATOM   4720  N   LEU A 321      38.497 -35.265  11.270  1.00  0.73           N  
ATOM   4721  CA  LEU A 321      37.558 -34.572  10.394  1.00  0.73           C  
ATOM   4722  C   LEU A 321      36.408 -35.479  10.021  1.00  0.73           C  
ATOM   4723  O   LEU A 321      35.249 -35.082  10.112  1.00  0.73           O  
ATOM   4724  CB  LEU A 321      38.206 -34.112   9.095  1.00  0.73           C  
ATOM   4725  CG  LEU A 321      37.232 -33.460   8.130  1.00  0.73           C  
ATOM   4726  CD1 LEU A 321      36.701 -32.226   8.737  1.00  0.73           C  
ATOM   4727  CD2 LEU A 321      37.875 -33.200   6.801  1.00  0.73           C  
ATOM   4728  H   LEU A 321      39.477 -35.356  10.998  1.00  0.73           H  
ATOM   4729  HA  LEU A 321      37.157 -33.717  10.916  1.00  0.73           H  
ATOM   4730 1HB  LEU A 321      39.005 -33.433   9.327  1.00  0.73           H  
ATOM   4731 2HB  LEU A 321      38.602 -34.961   8.601  1.00  0.73           H  
ATOM   4732  HG  LEU A 321      36.410 -34.129   7.988  1.00  0.73           H  
ATOM   4733 1HD1 LEU A 321      35.971 -31.784   8.063  1.00  0.73           H  
ATOM   4734 2HD1 LEU A 321      36.224 -32.479   9.681  1.00  0.73           H  
ATOM   4735 3HD1 LEU A 321      37.503 -31.521   8.914  1.00  0.73           H  
ATOM   4736 1HD2 LEU A 321      37.148 -32.754   6.124  1.00  0.73           H  
ATOM   4737 2HD2 LEU A 321      38.707 -32.537   6.908  1.00  0.73           H  
ATOM   4738 3HD2 LEU A 321      38.212 -34.141   6.396  1.00  0.73           H  
ATOM   4739  N   ALA A 322      36.723 -36.699   9.595  1.00  0.72           N  
ATOM   4740  CA  ALA A 322      35.708 -37.660   9.195  1.00  0.72           C  
ATOM   4741  C   ALA A 322      34.732 -37.943  10.328  1.00  0.72           C  
ATOM   4742  O   ALA A 322      33.529 -38.105  10.107  1.00  0.72           O  
ATOM   4743  CB  ALA A 322      36.359 -38.956   8.783  1.00  0.72           C  
ATOM   4744  H   ALA A 322      37.709 -36.958   9.539  1.00  0.72           H  
ATOM   4745  HA  ALA A 322      35.155 -37.241   8.359  1.00  0.72           H  
ATOM   4746 1HB  ALA A 322      35.610 -39.655   8.491  1.00  0.72           H  
ATOM   4747 2HB  ALA A 322      37.028 -38.802   7.986  1.00  0.72           H  
ATOM   4748 3HB  ALA A 322      36.905 -39.346   9.622  1.00  0.72           H  
ATOM   4749  N   ASP A 323      35.235 -37.969  11.560  1.00  0.73           N  
ATOM   4750  CA  ASP A 323      34.383 -38.242  12.702  1.00  0.73           C  
ATOM   4751  C   ASP A 323      33.415 -37.072  12.862  1.00  0.73           C  
ATOM   4752  O   ASP A 323      32.210 -37.272  13.043  1.00  0.73           O  
ATOM   4753  CB  ASP A 323      35.239 -38.397  13.969  1.00  0.73           C  
ATOM   4754  CG  ASP A 323      34.526 -39.078  15.128  1.00  0.73           C  
ATOM   4755  OD1 ASP A 323      34.353 -40.283  15.035  1.00  0.73           O  
ATOM   4756  OD2 ASP A 323      34.171 -38.429  16.085  1.00  0.73           O  
ATOM   4757  H   ASP A 323      36.240 -37.849  11.697  1.00  0.73           H  
ATOM   4758  HA  ASP A 323      33.807 -39.147  12.521  1.00  0.73           H  
ATOM   4759 1HB  ASP A 323      36.146 -38.954  13.724  1.00  0.73           H  
ATOM   4760 2HB  ASP A 323      35.562 -37.409  14.299  1.00  0.73           H  
ATOM   4761  N   HIS A 324      33.944 -35.848  12.747  1.00  0.74           N  
ATOM   4762  CA  HIS A 324      33.139 -34.641  12.866  1.00  0.74           C  
ATOM   4763  C   HIS A 324      32.063 -34.607  11.783  1.00  0.74           C  
ATOM   4764  O   HIS A 324      30.884 -34.364  12.063  1.00  0.74           O  
ATOM   4765  CB  HIS A 324      33.989 -33.377  12.729  1.00  0.74           C  
ATOM   4766  CG  HIS A 324      33.195 -32.127  12.947  1.00  0.74           C  
ATOM   4767  ND1 HIS A 324      32.917 -31.620  14.202  1.00  0.74           N  
ATOM   4768  CD2 HIS A 324      32.562 -31.334  12.074  1.00  0.74           C  
ATOM   4769  CE1 HIS A 324      32.165 -30.537  14.079  1.00  0.74           C  
ATOM   4770  NE2 HIS A 324      31.918 -30.343  12.792  1.00  0.74           N  
ATOM   4771  H   HIS A 324      34.951 -35.760  12.597  1.00  0.74           H  
ATOM   4772  HA  HIS A 324      32.645 -34.623  13.836  1.00  0.74           H  
ATOM   4773 1HB  HIS A 324      34.813 -33.408  13.445  1.00  0.74           H  
ATOM   4774 2HB  HIS A 324      34.426 -33.330  11.734  1.00  0.74           H  
ATOM   4775  HD1 HIS A 324      33.211 -32.011  15.076  1.00  0.74           H  
ATOM   4776  HD2 HIS A 324      32.472 -31.366  10.989  1.00  0.74           H  
ATOM   4777  HE1 HIS A 324      31.838 -29.979  14.959  1.00  0.74           H  
ATOM   4778  N   LEU A 325      32.474 -34.835  10.532  1.00  0.76           N  
ATOM   4779  CA  LEU A 325      31.548 -34.748   9.419  1.00  0.76           C  
ATOM   4780  C   LEU A 325      30.441 -35.767   9.600  1.00  0.76           C  
ATOM   4781  O   LEU A 325      29.263 -35.453   9.402  1.00  0.76           O  
ATOM   4782  CB  LEU A 325      32.293 -35.036   8.106  1.00  0.76           C  
ATOM   4783  CG  LEU A 325      33.345 -33.968   7.656  1.00  0.76           C  
ATOM   4784  CD1 LEU A 325      34.156 -34.526   6.470  1.00  0.76           C  
ATOM   4785  CD2 LEU A 325      32.658 -32.661   7.292  1.00  0.76           C  
ATOM   4786  H   LEU A 325      33.454 -35.050  10.362  1.00  0.76           H  
ATOM   4787  HA  LEU A 325      31.114 -33.749   9.395  1.00  0.76           H  
ATOM   4788 1HB  LEU A 325      32.823 -35.982   8.222  1.00  0.76           H  
ATOM   4789 2HB  LEU A 325      31.562 -35.152   7.316  1.00  0.76           H  
ATOM   4790  HG  LEU A 325      34.026 -33.776   8.471  1.00  0.76           H  
ATOM   4791 1HD1 LEU A 325      34.901 -33.798   6.166  1.00  0.76           H  
ATOM   4792 2HD1 LEU A 325      34.647 -35.442   6.783  1.00  0.76           H  
ATOM   4793 3HD1 LEU A 325      33.532 -34.734   5.638  1.00  0.76           H  
ATOM   4794 1HD2 LEU A 325      33.411 -31.929   6.992  1.00  0.76           H  
ATOM   4795 2HD2 LEU A 325      31.965 -32.825   6.467  1.00  0.76           H  
ATOM   4796 3HD2 LEU A 325      32.111 -32.288   8.158  1.00  0.76           H  
ATOM   4797  N   ALA A 326      30.800 -36.980  10.028  1.00  0.79           N  
ATOM   4798  CA  ALA A 326      29.791 -37.990  10.251  1.00  0.79           C  
ATOM   4799  C   ALA A 326      28.846 -37.588  11.357  1.00  0.79           C  
ATOM   4800  O   ALA A 326      27.638 -37.785  11.235  1.00  0.79           O  
ATOM   4801  CB  ALA A 326      30.442 -39.306  10.580  1.00  0.79           C  
ATOM   4802  H   ALA A 326      31.781 -37.218  10.179  1.00  0.79           H  
ATOM   4803  HA  ALA A 326      29.209 -38.079   9.347  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326      29.682 -40.073  10.719  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326      31.094 -39.573   9.755  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326      31.031 -39.205  11.493  1.00  0.79           H  
ATOM   4807  N   ALA A 327      29.376 -36.998  12.429  1.00  0.83           N  
ATOM   4808  CA  ALA A 327      28.538 -36.596  13.543  1.00  0.83           C  
ATOM   4809  C   ALA A 327      27.495 -35.596  13.092  1.00  0.83           C  
ATOM   4810  O   ALA A 327      26.342 -35.645  13.516  1.00  0.83           O  
ATOM   4811  CB  ALA A 327      29.378 -36.001  14.648  1.00  0.83           C  
ATOM   4812  H   ALA A 327      30.386 -36.862  12.494  1.00  0.83           H  
ATOM   4813  HA  ALA A 327      28.030 -37.473  13.917  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327      28.738 -35.724  15.483  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327      30.117 -36.733  14.975  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327      29.889 -35.115  14.276  1.00  0.83           H  
ATOM   4817  N   ASN A 328      27.878 -34.709  12.185  1.00  0.87           N  
ATOM   4818  CA  ASN A 328      26.933 -33.722  11.704  1.00  0.87           C  
ATOM   4819  C   ASN A 328      25.853 -34.423  10.884  1.00  0.87           C  
ATOM   4820  O   ASN A 328      24.655 -34.216  11.088  1.00  0.87           O  
ATOM   4821  CB  ASN A 328      27.666 -32.688  10.879  1.00  0.87           C  
ATOM   4822  CG  ASN A 328      28.574 -31.851  11.742  1.00  0.87           C  
ATOM   4823  OD1 ASN A 328      28.411 -31.794  12.964  1.00  0.87           O  
ATOM   4824  ND2 ASN A 328      29.535 -31.220  11.128  1.00  0.87           N  
ATOM   4825  H   ASN A 328      28.850 -34.699  11.867  1.00  0.87           H  
ATOM   4826  HA  ASN A 328      26.451 -33.242  12.557  1.00  0.87           H  
ATOM   4827 1HB  ASN A 328      28.262 -33.183  10.113  1.00  0.87           H  
ATOM   4828 2HB  ASN A 328      26.949 -32.042  10.379  1.00  0.87           H  
ATOM   4829 1HD2 ASN A 328      30.213 -30.674  11.669  1.00  0.87           H  
ATOM   4830 2HD2 ASN A 328      29.632 -31.302  10.141  1.00  0.87           H  
ATOM   4831  N   VAL A 329      26.278 -35.343  10.019  1.00  0.90           N  
ATOM   4832  CA  VAL A 329      25.358 -36.090   9.170  1.00  0.90           C  
ATOM   4833  C   VAL A 329      24.383 -36.939   9.978  1.00  0.90           C  
ATOM   4834  O   VAL A 329      23.213 -37.061   9.617  1.00  0.90           O  
ATOM   4835  CB  VAL A 329      26.085 -36.980   8.168  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329      25.066 -37.835   7.517  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329      26.812 -36.113   7.140  1.00  0.90           C  
ATOM   4838  H   VAL A 329      27.283 -35.499   9.917  1.00  0.90           H  
ATOM   4839  HA  VAL A 329      24.779 -35.372   8.593  1.00  0.90           H  
ATOM   4840  HB  VAL A 329      26.797 -37.624   8.688  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329      25.527 -38.480   6.818  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329      24.566 -38.426   8.272  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329      24.340 -37.210   7.010  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329      27.321 -36.742   6.415  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329      26.091 -35.477   6.631  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329      27.541 -35.489   7.647  1.00  0.90           H  
ATOM   4847  N   ARG A 330      24.851 -37.524  11.074  1.00  0.93           N  
ATOM   4848  CA  ARG A 330      24.021 -38.378  11.917  1.00  0.93           C  
ATOM   4849  C   ARG A 330      22.787 -37.670  12.471  1.00  0.93           C  
ATOM   4850  O   ARG A 330      21.820 -38.336  12.843  1.00  0.93           O  
ATOM   4851  CB  ARG A 330      24.824 -38.922  13.102  1.00  0.93           C  
ATOM   4852  CG  ARG A 330      25.897 -40.011  12.807  1.00  0.93           C  
ATOM   4853  CD  ARG A 330      26.682 -40.326  14.018  1.00  0.93           C  
ATOM   4854  NE  ARG A 330      27.766 -41.274  13.782  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330      28.685 -41.599  14.701  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330      28.661 -41.065  15.907  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330      29.604 -42.460  14.373  1.00  0.93           N  
ATOM   4858  H   ARG A 330      25.833 -37.398  11.313  1.00  0.93           H  
ATOM   4859  HA  ARG A 330      23.670 -39.202  11.319  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330      25.343 -38.089  13.575  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330      24.137 -39.330  13.839  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330      25.404 -40.935  12.551  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330      26.553 -39.724  12.008  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330      27.108 -39.424  14.419  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330      26.016 -40.760  14.760  1.00  0.93           H  
ATOM   4866  HE  ARG A 330      27.869 -41.731  12.858  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330      27.943 -40.398  16.149  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330      29.362 -41.323  16.586  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330      29.577 -42.840  13.416  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330      30.318 -42.731  15.032  1.00  0.93           H  
ATOM   4871  N   GLU A 331      22.814 -36.340  12.564  1.00  0.95           N  
ATOM   4872  CA  GLU A 331      21.678 -35.599  13.091  1.00  0.95           C  
ATOM   4873  C   GLU A 331      20.759 -35.074  11.977  1.00  0.95           C  
ATOM   4874  O   GLU A 331      19.783 -34.369  12.246  1.00  0.95           O  
ATOM   4875  CB  GLU A 331      22.175 -34.446  13.960  1.00  0.95           C  
ATOM   4876  CG  GLU A 331      22.937 -34.904  15.210  1.00  0.95           C  
ATOM   4877  CD  GLU A 331      23.395 -33.764  16.073  1.00  0.95           C  
ATOM   4878  OE1 GLU A 331      22.637 -32.838  16.250  1.00  0.95           O  
ATOM   4879  OE2 GLU A 331      24.519 -33.788  16.530  1.00  0.95           O  
ATOM   4880  H   GLU A 331      23.620 -35.811  12.221  1.00  0.95           H  
ATOM   4881  HA  GLU A 331      21.092 -36.270  13.716  1.00  0.95           H  
ATOM   4882 1HB  GLU A 331      22.847 -33.817  13.371  1.00  0.95           H  
ATOM   4883 2HB  GLU A 331      21.334 -33.830  14.275  1.00  0.95           H  
ATOM   4884 1HG  GLU A 331      22.297 -35.561  15.796  1.00  0.95           H  
ATOM   4885 2HG  GLU A 331      23.808 -35.481  14.889  1.00  0.95           H  
ATOM   4886  N   ALA A 332      21.102 -35.382  10.726  1.00  0.94           N  
ATOM   4887  CA  ALA A 332      20.383 -34.901   9.554  1.00  0.94           C  
ATOM   4888  C   ALA A 332      18.972 -35.418   9.421  1.00  0.94           C  
ATOM   4889  O   ALA A 332      18.668 -36.563   9.764  1.00  0.94           O  
ATOM   4890  CB  ALA A 332      21.132 -35.297   8.292  1.00  0.94           C  
ATOM   4891  H   ALA A 332      21.906 -35.984  10.560  1.00  0.94           H  
ATOM   4892  HA  ALA A 332      20.325 -33.821   9.635  1.00  0.94           H  
ATOM   4893 1HB  ALA A 332      20.621 -34.893   7.413  1.00  0.94           H  
ATOM   4894 2HB  ALA A 332      22.134 -34.913   8.352  1.00  0.94           H  
ATOM   4895 3HB  ALA A 332      21.171 -36.381   8.220  1.00  0.94           H  
ATOM   4896  N   LYS A 333      18.123 -34.579   8.840  1.00  0.91           N  
ATOM   4897  CA  LYS A 333      16.785 -34.978   8.462  1.00  0.91           C  
ATOM   4898  C   LYS A 333      16.716 -35.074   6.940  1.00  0.91           C  
ATOM   4899  O   LYS A 333      15.928 -35.845   6.390  1.00  0.91           O  
ATOM   4900  CB  LYS A 333      15.742 -33.995   8.983  1.00  0.91           C  
ATOM   4901  CG  LYS A 333      15.653 -33.924  10.498  1.00  0.91           C  
ATOM   4902  CD  LYS A 333      14.517 -33.011  10.936  1.00  0.91           C  
ATOM   4903  CE  LYS A 333      14.439 -32.892  12.448  1.00  0.91           C  
ATOM   4904  NZ  LYS A 333      13.347 -31.972  12.875  1.00  0.91           N  
ATOM   4905  H   LYS A 333      18.413 -33.628   8.633  1.00  0.91           H  
ATOM   4906  HA  LYS A 333      16.576 -35.964   8.875  1.00  0.91           H  
ATOM   4907 1HB  LYS A 333      15.980 -32.990   8.623  1.00  0.91           H  
ATOM   4908 2HB  LYS A 333      14.762 -34.260   8.592  1.00  0.91           H  
ATOM   4909 1HG  LYS A 333      15.500 -34.923  10.905  1.00  0.91           H  
ATOM   4910 2HG  LYS A 333      16.595 -33.530  10.891  1.00  0.91           H  
ATOM   4911 1HD  LYS A 333      14.657 -32.025  10.506  1.00  0.91           H  
ATOM   4912 2HD  LYS A 333      13.573 -33.411  10.569  1.00  0.91           H  
ATOM   4913 1HE  LYS A 333      14.259 -33.876  12.875  1.00  0.91           H  
ATOM   4914 2HE  LYS A 333      15.390 -32.511  12.824  1.00  0.91           H  
ATOM   4915 1HZ  LYS A 333      13.327 -31.917  13.881  1.00  0.91           H  
ATOM   4916 2HZ  LYS A 333      13.508 -31.048  12.493  1.00  0.91           H  
ATOM   4917 3HZ  LYS A 333      12.464 -32.322  12.538  1.00  0.91           H  
ATOM   4918  N   GLY A 334      17.539 -34.278   6.247  1.00  0.87           N  
ATOM   4919  CA  GLY A 334      17.479 -34.288   4.787  1.00  0.87           C  
ATOM   4920  C   GLY A 334      18.236 -35.502   4.257  1.00  0.87           C  
ATOM   4921  O   GLY A 334      19.038 -36.080   4.988  1.00  0.87           O  
ATOM   4922  H   GLY A 334      18.160 -33.637   6.739  1.00  0.87           H  
ATOM   4923 1HA  GLY A 334      16.440 -34.289   4.481  1.00  0.87           H  
ATOM   4924 2HA  GLY A 334      17.935 -33.377   4.399  1.00  0.87           H  
ATOM   4925  N   PRO A 335      17.989 -35.949   3.017  1.00  0.81           N  
ATOM   4926  CA  PRO A 335      18.756 -36.987   2.352  1.00  0.81           C  
ATOM   4927  C   PRO A 335      20.219 -36.566   2.279  1.00  0.81           C  
ATOM   4928  O   PRO A 335      20.497 -35.408   1.970  1.00  0.81           O  
ATOM   4929  CB  PRO A 335      18.106 -37.031   0.966  1.00  0.81           C  
ATOM   4930  CG  PRO A 335      16.692 -36.539   1.182  1.00  0.81           C  
ATOM   4931  CD  PRO A 335      16.810 -35.475   2.262  1.00  0.81           C  
ATOM   4932  HA  PRO A 335      18.643 -37.938   2.892  1.00  0.81           H  
ATOM   4933 1HB  PRO A 335      18.634 -36.370   0.318  1.00  0.81           H  
ATOM   4934 2HB  PRO A 335      18.172 -38.041   0.537  1.00  0.81           H  
ATOM   4935 1HG  PRO A 335      16.284 -36.138   0.236  1.00  0.81           H  
ATOM   4936 2HG  PRO A 335      16.042 -37.374   1.479  1.00  0.81           H  
ATOM   4937 1HD  PRO A 335      16.974 -34.470   1.850  1.00  0.81           H  
ATOM   4938 2HD  PRO A 335      15.896 -35.540   2.862  1.00  0.81           H  
ATOM   4939  N   VAL A 336      21.135 -37.488   2.521  1.00  0.76           N  
ATOM   4940  CA  VAL A 336      22.555 -37.153   2.464  1.00  0.76           C  
ATOM   4941  C   VAL A 336      23.343 -38.163   1.644  1.00  0.76           C  
ATOM   4942  O   VAL A 336      23.048 -39.363   1.672  1.00  0.76           O  
ATOM   4943  CB  VAL A 336      23.188 -36.997   3.882  1.00  0.76           C  
ATOM   4944  CG1 VAL A 336      24.705 -36.691   3.775  1.00  0.76           C  
ATOM   4945  CG2 VAL A 336      22.520 -35.873   4.647  1.00  0.76           C  
ATOM   4946  H   VAL A 336      20.852 -38.423   2.775  1.00  0.76           H  
ATOM   4947  HA  VAL A 336      22.644 -36.194   1.973  1.00  0.76           H  
ATOM   4948  HB  VAL A 336      23.073 -37.918   4.425  1.00  0.76           H  
ATOM   4949 1HG1 VAL A 336      25.118 -36.595   4.761  1.00  0.76           H  
ATOM   4950 2HG1 VAL A 336      25.222 -37.487   3.263  1.00  0.76           H  
ATOM   4951 3HG1 VAL A 336      24.850 -35.757   3.230  1.00  0.76           H  
ATOM   4952 1HG2 VAL A 336      22.975 -35.787   5.626  1.00  0.76           H  
ATOM   4953 2HG2 VAL A 336      22.647 -34.943   4.103  1.00  0.76           H  
ATOM   4954 3HG2 VAL A 336      21.471 -36.077   4.765  1.00  0.76           H  
ATOM   4955  N   ARG A 337      24.290 -37.663   0.860  1.00  0.70           N  
ATOM   4956  CA  ARG A 337      25.205 -38.533   0.118  1.00  0.70           C  
ATOM   4957  C   ARG A 337      26.617 -38.004   0.315  1.00  0.70           C  
ATOM   4958  O   ARG A 337      26.828 -36.789   0.242  1.00  0.70           O  
ATOM   4959  CB  ARG A 337      24.906 -38.531  -1.372  1.00  0.70           C  
ATOM   4960  CG  ARG A 337      23.541 -39.061  -1.791  1.00  0.70           C  
ATOM   4961  CD  ARG A 337      23.444 -40.517  -1.608  1.00  0.70           C  
ATOM   4962  NE  ARG A 337      22.165 -41.050  -2.060  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337      21.054 -41.151  -1.295  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337      21.055 -40.756  -0.031  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337      19.946 -41.650  -1.815  1.00  0.70           N  
ATOM   4966  H   ARG A 337      24.398 -36.646   0.842  1.00  0.70           H  
ATOM   4967  HA  ARG A 337      25.149 -39.552   0.510  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337      25.005 -37.533  -1.757  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337      25.654 -39.145  -1.875  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337      22.762 -38.587  -1.196  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337      23.373 -38.837  -2.846  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337      24.237 -41.010  -2.169  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337      23.556 -40.743  -0.558  1.00  0.70           H  
ATOM   4974  HE  ARG A 337      22.093 -41.362  -3.032  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337      21.898 -40.353   0.407  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337      20.216 -40.850   0.518  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337      19.926 -41.950  -2.804  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337      19.114 -41.728  -1.258  1.00  0.70           H  
ATOM   4979  N   VAL A 338      27.579 -38.894   0.545  1.00  0.67           N  
ATOM   4980  CA  VAL A 338      28.951 -38.434   0.705  1.00  0.67           C  
ATOM   4981  C   VAL A 338      29.880 -39.048  -0.342  1.00  0.67           C  
ATOM   4982  O   VAL A 338      29.867 -40.259  -0.546  1.00  0.67           O  
ATOM   4983  CB  VAL A 338      29.457 -38.763   2.125  1.00  0.67           C  
ATOM   4984  CG1 VAL A 338      30.883 -38.287   2.280  1.00  0.67           C  
ATOM   4985  CG2 VAL A 338      28.533 -38.133   3.156  1.00  0.67           C  
ATOM   4986  H   VAL A 338      27.364 -39.890   0.641  1.00  0.67           H  
ATOM   4987  HA  VAL A 338      28.972 -37.354   0.584  1.00  0.67           H  
ATOM   4988  HB  VAL A 338      29.467 -39.834   2.269  1.00  0.67           H  
ATOM   4989 1HG1 VAL A 338      31.221 -38.530   3.268  1.00  0.67           H  
ATOM   4990 2HG1 VAL A 338      31.513 -38.775   1.546  1.00  0.67           H  
ATOM   4991 3HG1 VAL A 338      30.928 -37.207   2.131  1.00  0.67           H  
ATOM   4992 1HG2 VAL A 338      28.908 -38.349   4.131  1.00  0.67           H  
ATOM   4993 2HG2 VAL A 338      28.497 -37.089   3.034  1.00  0.67           H  
ATOM   4994 3HG2 VAL A 338      27.528 -38.534   3.045  1.00  0.67           H  
ATOM   4995  N   PHE A 339      30.655 -38.205  -1.017  1.00  0.64           N  
ATOM   4996  CA  PHE A 339      31.609 -38.628  -2.036  1.00  0.64           C  
ATOM   4997  C   PHE A 339      33.019 -38.336  -1.584  1.00  0.64           C  
ATOM   4998  O   PHE A 339      33.303 -37.244  -1.113  1.00  0.64           O  
ATOM   4999  CB  PHE A 339      31.324 -37.937  -3.357  1.00  0.64           C  
ATOM   5000  CG  PHE A 339      30.088 -38.374  -3.919  1.00  0.64           C  
ATOM   5001  CD1 PHE A 339      28.904 -37.799  -3.545  1.00  0.64           C  
ATOM   5002  CD2 PHE A 339      30.093 -39.411  -4.814  1.00  0.64           C  
ATOM   5003  CE1 PHE A 339      27.734 -38.269  -4.058  1.00  0.64           C  
ATOM   5004  CE2 PHE A 339      28.933 -39.885  -5.329  1.00  0.64           C  
ATOM   5005  CZ  PHE A 339      27.758 -39.328  -4.953  1.00  0.64           C  
ATOM   5006  H   PHE A 339      30.587 -37.218  -0.793  1.00  0.64           H  
ATOM   5007  HA  PHE A 339      31.506 -39.699  -2.182  1.00  0.64           H  
ATOM   5008 1HB  PHE A 339      31.293 -36.856  -3.224  1.00  0.64           H  
ATOM   5009 2HB  PHE A 339      32.088 -38.178  -4.048  1.00  0.64           H  
ATOM   5010  HD1 PHE A 339      28.913 -36.977  -2.827  1.00  0.64           H  
ATOM   5011  HD2 PHE A 339      31.043 -39.866  -5.096  1.00  0.64           H  
ATOM   5012  HE1 PHE A 339      26.793 -37.821  -3.757  1.00  0.64           H  
ATOM   5013  HE2 PHE A 339      28.942 -40.716  -6.030  1.00  0.64           H  
ATOM   5014  HZ  PHE A 339      26.842 -39.730  -5.362  1.00  0.64           H  
ATOM   5015  N   THR A 340      33.901 -39.310  -1.718  1.00  0.63           N  
ATOM   5016  CA  THR A 340      35.264 -39.160  -1.231  1.00  0.63           C  
ATOM   5017  C   THR A 340      36.348 -39.486  -2.264  1.00  0.63           C  
ATOM   5018  O   THR A 340      36.635 -40.663  -2.497  1.00  0.63           O  
ATOM   5019  CB  THR A 340      35.482 -40.020   0.017  1.00  0.63           C  
ATOM   5020  OG1 THR A 340      35.183 -41.376  -0.280  1.00  0.63           O  
ATOM   5021  CG2 THR A 340      34.566 -39.583   1.125  1.00  0.63           C  
ATOM   5022  H   THR A 340      33.591 -40.194  -2.126  1.00  0.63           H  
ATOM   5023  HA  THR A 340      35.387 -38.134  -0.900  1.00  0.63           H  
ATOM   5024  HB  THR A 340      36.521 -39.931   0.340  1.00  0.63           H  
ATOM   5025  HG1 THR A 340      34.290 -41.428  -0.648  1.00  0.63           H  
ATOM   5026 1HG2 THR A 340      34.737 -40.208   1.985  1.00  0.63           H  
ATOM   5027 2HG2 THR A 340      34.755 -38.547   1.375  1.00  0.63           H  
ATOM   5028 3HG2 THR A 340      33.537 -39.693   0.809  1.00  0.63           H  
ATOM   5029  N   PRO A 341      36.909 -38.491  -2.968  1.00  0.63           N  
ATOM   5030  CA  PRO A 341      37.957 -38.691  -3.945  1.00  0.63           C  
ATOM   5031  C   PRO A 341      39.086 -39.463  -3.284  1.00  0.63           C  
ATOM   5032  O   PRO A 341      39.467 -39.159  -2.153  1.00  0.63           O  
ATOM   5033  CB  PRO A 341      38.417 -37.262  -4.238  1.00  0.63           C  
ATOM   5034  CG  PRO A 341      37.209 -36.408  -3.991  1.00  0.63           C  
ATOM   5035  CD  PRO A 341      36.473 -37.082  -2.818  1.00  0.63           C  
ATOM   5036  HA  PRO A 341      37.571 -39.207  -4.839  1.00  0.63           H  
ATOM   5037 1HB  PRO A 341      39.268 -37.002  -3.590  1.00  0.63           H  
ATOM   5038 2HB  PRO A 341      38.782 -37.200  -5.273  1.00  0.63           H  
ATOM   5039 1HG  PRO A 341      37.526 -35.387  -3.744  1.00  0.63           H  
ATOM   5040 2HG  PRO A 341      36.660 -36.331  -4.905  1.00  0.63           H  
ATOM   5041 1HD  PRO A 341      36.783 -36.656  -1.887  1.00  0.63           H  
ATOM   5042 2HD  PRO A 341      35.396 -37.002  -2.941  1.00  0.63           H  
ATOM   5043  N   LEU A 342      39.635 -40.432  -3.993  1.00  0.64           N  
ATOM   5044  CA  LEU A 342      40.728 -41.230  -3.460  1.00  0.64           C  
ATOM   5045  C   LEU A 342      42.106 -40.788  -3.921  1.00  0.64           C  
ATOM   5046  O   LEU A 342      43.103 -41.139  -3.296  1.00  0.64           O  
ATOM   5047  CB  LEU A 342      40.537 -42.691  -3.824  1.00  0.64           C  
ATOM   5048  CG  LEU A 342      39.292 -43.331  -3.289  1.00  0.64           C  
ATOM   5049  CD1 LEU A 342      39.234 -44.763  -3.825  1.00  0.64           C  
ATOM   5050  CD2 LEU A 342      39.328 -43.259  -1.743  1.00  0.64           C  
ATOM   5051  H   LEU A 342      39.241 -40.655  -4.903  1.00  0.64           H  
ATOM   5052  HA  LEU A 342      40.696 -41.157  -2.377  1.00  0.64           H  
ATOM   5053 1HB  LEU A 342      40.508 -42.769  -4.908  1.00  0.64           H  
ATOM   5054 2HB  LEU A 342      41.393 -43.258  -3.461  1.00  0.64           H  
ATOM   5055  HG  LEU A 342      38.409 -42.797  -3.650  1.00  0.64           H  
ATOM   5056 1HD1 LEU A 342      38.352 -45.272  -3.473  1.00  0.64           H  
ATOM   5057 2HD1 LEU A 342      39.216 -44.733  -4.916  1.00  0.64           H  
ATOM   5058 3HD1 LEU A 342      40.114 -45.308  -3.492  1.00  0.64           H  
ATOM   5059 1HD2 LEU A 342      38.444 -43.715  -1.318  1.00  0.64           H  
ATOM   5060 2HD2 LEU A 342      40.208 -43.781  -1.374  1.00  0.64           H  
ATOM   5061 3HD2 LEU A 342      39.371 -42.211  -1.429  1.00  0.64           H  
ATOM   5062  N   LYS A 343      42.193 -40.039  -5.021  1.00  0.66           N  
ATOM   5063  CA  LYS A 343      43.513 -39.685  -5.535  1.00  0.66           C  
ATOM   5064  C   LYS A 343      43.996 -38.340  -4.989  1.00  0.66           C  
ATOM   5065  O   LYS A 343      45.059 -37.863  -5.368  1.00  0.66           O  
ATOM   5066  CB  LYS A 343      43.533 -39.650  -7.058  1.00  0.66           C  
ATOM   5067  CG  LYS A 343      43.248 -40.977  -7.766  1.00  0.66           C  
ATOM   5068  CD  LYS A 343      43.489 -40.836  -9.272  1.00  0.66           C  
ATOM   5069  CE  LYS A 343      43.035 -42.068 -10.074  1.00  0.66           C  
ATOM   5070  NZ  LYS A 343      43.595 -43.341  -9.558  1.00  0.66           N  
ATOM   5071  H   LYS A 343      41.362 -39.725  -5.526  1.00  0.66           H  
ATOM   5072  HA  LYS A 343      44.222 -40.445  -5.215  1.00  0.66           H  
ATOM   5073 1HB  LYS A 343      42.822 -38.916  -7.409  1.00  0.66           H  
ATOM   5074 2HB  LYS A 343      44.517 -39.324  -7.385  1.00  0.66           H  
ATOM   5075 1HG  LYS A 343      43.900 -41.756  -7.371  1.00  0.66           H  
ATOM   5076 2HG  LYS A 343      42.212 -41.275  -7.595  1.00  0.66           H  
ATOM   5077 1HD  LYS A 343      42.947 -39.960  -9.635  1.00  0.66           H  
ATOM   5078 2HD  LYS A 343      44.554 -40.677  -9.450  1.00  0.66           H  
ATOM   5079 1HE  LYS A 343      41.964 -42.131 -10.049  1.00  0.66           H  
ATOM   5080 2HE  LYS A 343      43.353 -41.941 -11.105  1.00  0.66           H  
ATOM   5081 1HZ  LYS A 343      43.249 -44.113 -10.122  1.00  0.66           H  
ATOM   5082 2HZ  LYS A 343      44.596 -43.328  -9.575  1.00  0.66           H  
ATOM   5083 3HZ  LYS A 343      43.257 -43.489  -8.596  1.00  0.66           H  
ATOM   5084  N   GLY A 344      43.202 -37.743  -4.105  1.00  0.69           N  
ATOM   5085  CA  GLY A 344      43.500 -36.447  -3.499  1.00  0.69           C  
ATOM   5086  C   GLY A 344      42.280 -35.541  -3.554  1.00  0.69           C  
ATOM   5087  O   GLY A 344      41.473 -35.623  -4.493  1.00  0.69           O  
ATOM   5088  H   GLY A 344      42.355 -38.218  -3.834  1.00  0.69           H  
ATOM   5089 1HA  GLY A 344      43.800 -36.586  -2.458  1.00  0.69           H  
ATOM   5090 2HA  GLY A 344      44.344 -35.978  -4.010  1.00  0.69           H  
ATOM   5091  N   PHE A 345      42.170 -34.625  -2.593  1.00  0.72           N  
ATOM   5092  CA  PHE A 345      40.980 -33.783  -2.524  1.00  0.72           C  
ATOM   5093  C   PHE A 345      41.120 -32.423  -3.213  1.00  0.72           C  
ATOM   5094  O   PHE A 345      40.296 -31.531  -3.012  1.00  0.72           O  
ATOM   5095  CB  PHE A 345      40.602 -33.553  -1.066  1.00  0.72           C  
ATOM   5096  CG  PHE A 345      40.208 -34.778  -0.311  1.00  0.72           C  
ATOM   5097  CD1 PHE A 345      40.932 -35.159   0.762  1.00  0.72           C  
ATOM   5098  CD2 PHE A 345      39.140 -35.557  -0.682  1.00  0.72           C  
ATOM   5099  CE1 PHE A 345      40.648 -36.264   1.462  1.00  0.72           C  
ATOM   5100  CE2 PHE A 345      38.840 -36.702   0.038  1.00  0.72           C  
ATOM   5101  CZ  PHE A 345      39.607 -37.041   1.100  1.00  0.72           C  
ATOM   5102  H   PHE A 345      42.883 -34.555  -1.841  1.00  0.72           H  
ATOM   5103  HA  PHE A 345      40.163 -34.324  -3.001  1.00  0.72           H  
ATOM   5104 1HB  PHE A 345      41.441 -33.088  -0.543  1.00  0.72           H  
ATOM   5105 2HB  PHE A 345      39.787 -32.900  -1.014  1.00  0.72           H  
ATOM   5106  HD1 PHE A 345      41.752 -34.560   1.058  1.00  0.72           H  
ATOM   5107  HD2 PHE A 345      38.553 -35.263  -1.542  1.00  0.72           H  
ATOM   5108  HE1 PHE A 345      41.273 -36.523   2.297  1.00  0.72           H  
ATOM   5109  HE2 PHE A 345      38.014 -37.347  -0.237  1.00  0.72           H  
ATOM   5110  HZ  PHE A 345      39.403 -37.928   1.643  1.00  0.72           H  
ATOM   5111  N   SER A 346      42.173 -32.236  -3.987  1.00  0.76           N  
ATOM   5112  CA  SER A 346      42.378 -30.970  -4.686  1.00  0.76           C  
ATOM   5113  C   SER A 346      43.399 -31.110  -5.786  1.00  0.76           C  
ATOM   5114  O   SER A 346      44.127 -32.098  -5.831  1.00  0.76           O  
ATOM   5115  CB  SER A 346      42.839 -29.896  -3.727  1.00  0.76           C  
ATOM   5116  OG  SER A 346      44.147 -30.158  -3.239  1.00  0.76           O  
ATOM   5117  H   SER A 346      42.825 -32.999  -4.108  1.00  0.76           H  
ATOM   5118  HA  SER A 346      41.431 -30.661  -5.135  1.00  0.76           H  
ATOM   5119 1HB  SER A 346      42.821 -28.926  -4.227  1.00  0.76           H  
ATOM   5120 2HB  SER A 346      42.152 -29.831  -2.893  1.00  0.76           H  
ATOM   5121  HG  SER A 346      44.299 -29.499  -2.546  1.00  0.76           H  
ATOM   5122  N   SER A 347      43.511 -30.086  -6.632  1.00  0.80           N  
ATOM   5123  CA  SER A 347      44.582 -30.046  -7.628  1.00  0.80           C  
ATOM   5124  C   SER A 347      45.951 -30.032  -6.944  1.00  0.80           C  
ATOM   5125  O   SER A 347      46.918 -30.635  -7.427  1.00  0.80           O  
ATOM   5126  CB  SER A 347      44.428 -28.841  -8.527  1.00  0.80           C  
ATOM   5127  OG  SER A 347      43.285 -28.964  -9.332  1.00  0.80           O  
ATOM   5128  H   SER A 347      42.860 -29.312  -6.567  1.00  0.80           H  
ATOM   5129  HA  SER A 347      44.515 -30.944  -8.243  1.00  0.80           H  
ATOM   5130 1HB  SER A 347      44.354 -27.937  -7.919  1.00  0.80           H  
ATOM   5131 2HB  SER A 347      45.311 -28.743  -9.155  1.00  0.80           H  
ATOM   5132  HG  SER A 347      43.324 -28.232  -9.958  1.00  0.80           H  
ATOM   5133  N   HIS A 348      46.035 -29.349  -5.798  1.00  0.85           N  
ATOM   5134  CA  HIS A 348      47.292 -29.274  -5.071  1.00  0.85           C  
ATOM   5135  C   HIS A 348      47.693 -30.664  -4.612  1.00  0.85           C  
ATOM   5136  O   HIS A 348      48.853 -31.045  -4.740  1.00  0.85           O  
ATOM   5137  CB  HIS A 348      47.201 -28.300  -3.896  1.00  0.85           C  
ATOM   5138  CG  HIS A 348      47.137 -26.883  -4.364  1.00  0.85           C  
ATOM   5139  ND1 HIS A 348      46.800 -25.837  -3.543  1.00  0.85           N  
ATOM   5140  CD2 HIS A 348      47.363 -26.349  -5.587  1.00  0.85           C  
ATOM   5141  CE1 HIS A 348      46.840 -24.707  -4.241  1.00  0.85           C  
ATOM   5142  NE2 HIS A 348      47.172 -24.996  -5.482  1.00  0.85           N  
ATOM   5143  H   HIS A 348      45.214 -28.886  -5.438  1.00  0.85           H  
ATOM   5144  HA  HIS A 348      48.076 -28.910  -5.733  1.00  0.85           H  
ATOM   5145 1HB  HIS A 348      46.316 -28.516  -3.301  1.00  0.85           H  
ATOM   5146 2HB  HIS A 348      48.076 -28.420  -3.249  1.00  0.85           H  
ATOM   5147  HD2 HIS A 348      47.648 -26.895  -6.487  1.00  0.85           H  
ATOM   5148  HE1 HIS A 348      46.628 -23.709  -3.861  1.00  0.85           H  
ATOM   5149  HE2 HIS A 348      47.274 -24.332  -6.236  1.00  0.85           H  
ATOM   5150  N   ASP A 349      46.728 -31.486  -4.192  1.00  0.91           N  
ATOM   5151  CA  ASP A 349      47.087 -32.852  -3.812  1.00  0.91           C  
ATOM   5152  C   ASP A 349      47.022 -33.813  -4.997  1.00  0.91           C  
ATOM   5153  O   ASP A 349      46.806 -35.005  -4.791  1.00  0.91           O  
ATOM   5154  CB  ASP A 349      46.148 -33.424  -2.739  1.00  0.91           C  
ATOM   5155  CG  ASP A 349      46.689 -34.732  -2.050  1.00  0.91           C  
ATOM   5156  OD1 ASP A 349      47.853 -34.795  -1.768  1.00  0.91           O  
ATOM   5157  OD2 ASP A 349      45.943 -35.652  -1.884  1.00  0.91           O  
ATOM   5158  H   ASP A 349      45.767 -31.153  -4.094  1.00  0.91           H  
ATOM   5159  HA  ASP A 349      48.108 -32.846  -3.426  1.00  0.91           H  
ATOM   5160 1HB  ASP A 349      45.982 -32.677  -1.964  1.00  0.91           H  
ATOM   5161 2HB  ASP A 349      45.177 -33.637  -3.189  1.00  0.91           H  
ATOM   5162  N   SER A 350      47.226 -33.325  -6.226  1.00  0.96           N  
ATOM   5163  CA  SER A 350      47.262 -34.218  -7.369  1.00  0.96           C  
ATOM   5164  C   SER A 350      48.655 -34.725  -7.611  1.00  0.96           C  
ATOM   5165  O   SER A 350      49.639 -34.207  -7.083  1.00  0.96           O  
ATOM   5166  CB  SER A 350      46.812 -33.557  -8.659  1.00  0.96           C  
ATOM   5167  OG  SER A 350      47.793 -32.650  -9.130  1.00  0.96           O  
ATOM   5168  H   SER A 350      47.349 -32.327  -6.379  1.00  0.96           H  
ATOM   5169  HA  SER A 350      46.639 -35.075  -7.156  1.00  0.96           H  
ATOM   5170 1HB  SER A 350      46.625 -34.319  -9.413  1.00  0.96           H  
ATOM   5171 2HB  SER A 350      45.877 -33.030  -8.489  1.00  0.96           H  
ATOM   5172  HG  SER A 350      47.664 -31.833  -8.574  1.00  0.96           H  
ATOM   5173  N   GLU A 351      48.749 -35.644  -8.545  1.00  1.02           N  
ATOM   5174  CA  GLU A 351      50.010 -36.216  -8.982  1.00  1.02           C  
ATOM   5175  C   GLU A 351      50.943 -35.161  -9.600  1.00  1.02           C  
ATOM   5176  O   GLU A 351      52.136 -35.411  -9.774  1.00  1.02           O  
ATOM   5177  CB  GLU A 351      49.743 -37.341  -9.978  1.00  1.02           C  
ATOM   5178  CG  GLU A 351      49.061 -38.573  -9.361  1.00  1.02           C  
ATOM   5179  CD  GLU A 351      48.771 -39.670 -10.375  1.00  1.02           C  
ATOM   5180  OE1 GLU A 351      49.015 -39.458 -11.540  1.00  1.02           O  
ATOM   5181  OE2 GLU A 351      48.305 -40.715  -9.978  1.00  1.02           O  
ATOM   5182  H   GLU A 351      47.890 -36.006  -8.942  1.00  1.02           H  
ATOM   5183  HA  GLU A 351      50.504 -36.646  -8.123  1.00  1.02           H  
ATOM   5184 1HB  GLU A 351      49.105 -36.970 -10.782  1.00  1.02           H  
ATOM   5185 2HB  GLU A 351      50.683 -37.661 -10.427  1.00  1.02           H  
ATOM   5186 1HG  GLU A 351      49.704 -38.976  -8.577  1.00  1.02           H  
ATOM   5187 2HG  GLU A 351      48.125 -38.258  -8.896  1.00  1.02           H  
ATOM   5188  N   THR A 352      50.377 -34.012  -9.999  1.00  1.06           N  
ATOM   5189  CA  THR A 352      51.106 -32.943 -10.652  1.00  1.06           C  
ATOM   5190  C   THR A 352      51.138 -31.669  -9.801  1.00  1.06           C  
ATOM   5191  O   THR A 352      51.475 -30.593 -10.301  1.00  1.06           O  
ATOM   5192  CB  THR A 352      50.438 -32.636 -11.995  1.00  1.06           C  
ATOM   5193  OG1 THR A 352      49.065 -32.218 -11.773  1.00  1.06           O  
ATOM   5194  CG2 THR A 352      50.437 -33.896 -12.856  1.00  1.06           C  
ATOM   5195  H   THR A 352      49.396 -33.822  -9.800  1.00  1.06           H  
ATOM   5196  HA  THR A 352      52.132 -33.269 -10.822  1.00  1.06           H  
ATOM   5197  HB  THR A 352      50.980 -31.846 -12.509  1.00  1.06           H  
ATOM   5198  HG1 THR A 352      48.722 -32.544 -10.904  1.00  1.06           H  
ATOM   5199 1HG2 THR A 352      49.959 -33.682 -13.811  1.00  1.06           H  
ATOM   5200 2HG2 THR A 352      51.464 -34.219 -13.027  1.00  1.06           H  
ATOM   5201 3HG2 THR A 352      49.888 -34.688 -12.348  1.00  1.06           H  
ATOM   5202  N   GLY A 353      50.742 -31.790  -8.534  1.00  1.08           N  
ATOM   5203  CA  GLY A 353      50.634 -30.662  -7.613  1.00  1.08           C  
ATOM   5204  C   GLY A 353      51.822 -30.496  -6.660  1.00  1.08           C  
ATOM   5205  O   GLY A 353      52.987 -30.524  -7.067  1.00  1.08           O  
ATOM   5206  H   GLY A 353      50.487 -32.708  -8.173  1.00  1.08           H  
ATOM   5207 1HA  GLY A 353      50.501 -29.746  -8.186  1.00  1.08           H  
ATOM   5208 2HA  GLY A 353      49.725 -30.787  -7.030  1.00  1.08           H  
ATOM   5209  N   HIS A 354      51.489 -30.248  -5.394  1.00  1.08           N  
ATOM   5210  CA  HIS A 354      52.421 -29.965  -4.305  1.00  1.08           C  
ATOM   5211  C   HIS A 354      51.798 -30.424  -2.996  1.00  1.08           C  
ATOM   5212  O   HIS A 354      50.594 -30.305  -2.798  1.00  1.08           O  
ATOM   5213  CB  HIS A 354      52.816 -28.485  -4.230  1.00  1.08           C  
ATOM   5214  CG  HIS A 354      53.887 -28.212  -3.187  1.00  1.08           C  
ATOM   5215  ND1 HIS A 354      55.075 -28.919  -3.131  1.00  1.08           N  
ATOM   5216  CD2 HIS A 354      53.953 -27.301  -2.197  1.00  1.08           C  
ATOM   5217  CE1 HIS A 354      55.809 -28.458  -2.129  1.00  1.08           C  
ATOM   5218  NE2 HIS A 354      55.149 -27.479  -1.549  1.00  1.08           N  
ATOM   5219  H   HIS A 354      50.499 -30.297  -5.169  1.00  1.08           H  
ATOM   5220  HA  HIS A 354      53.336 -30.539  -4.449  1.00  1.08           H  
ATOM   5221 1HB  HIS A 354      53.185 -28.153  -5.200  1.00  1.08           H  
ATOM   5222 2HB  HIS A 354      51.937 -27.883  -3.983  1.00  1.08           H  
ATOM   5223  HD2 HIS A 354      53.206 -26.578  -1.960  1.00  1.08           H  
ATOM   5224  HE1 HIS A 354      56.791 -28.824  -1.835  1.00  1.08           H  
ATOM   5225  HE2 HIS A 354      55.464 -26.933  -0.751  1.00  1.08           H  
ATOM   5226  N   LEU A 355      52.634 -30.968  -2.119  1.00  1.06           N  
ATOM   5227  CA  LEU A 355      52.218 -31.546  -0.840  1.00  1.06           C  
ATOM   5228  C   LEU A 355      51.404 -32.840  -1.017  1.00  1.06           C  
ATOM   5229  O   LEU A 355      50.657 -33.233  -0.120  1.00  1.06           O  
ATOM   5230  CB  LEU A 355      51.371 -30.557   0.001  1.00  1.06           C  
ATOM   5231  CG  LEU A 355      52.013 -29.188   0.344  1.00  1.06           C  
ATOM   5232  CD1 LEU A 355      51.069 -28.360   1.222  1.00  1.06           C  
ATOM   5233  CD2 LEU A 355      53.276 -29.426   1.046  1.00  1.06           C  
ATOM   5234  H   LEU A 355      53.618 -30.983  -2.361  1.00  1.06           H  
ATOM   5235  HA  LEU A 355      53.115 -31.787  -0.273  1.00  1.06           H  
ATOM   5236 1HB  LEU A 355      50.422 -30.381  -0.476  1.00  1.06           H  
ATOM   5237 2HB  LEU A 355      51.169 -31.032   0.949  1.00  1.06           H  
ATOM   5238  HG  LEU A 355      52.193 -28.634  -0.557  1.00  1.06           H  
ATOM   5239 1HD1 LEU A 355      51.525 -27.430   1.462  1.00  1.06           H  
ATOM   5240 2HD1 LEU A 355      50.147 -28.171   0.686  1.00  1.06           H  
ATOM   5241 3HD1 LEU A 355      50.862 -28.893   2.148  1.00  1.06           H  
ATOM   5242 1HD2 LEU A 355      53.744 -28.471   1.298  1.00  1.06           H  
ATOM   5243 2HD2 LEU A 355      53.047 -29.974   1.940  1.00  1.06           H  
ATOM   5244 3HD2 LEU A 355      53.949 -30.005   0.413  1.00  1.06           H  
ATOM   5245  N   LEU A 356      51.632 -33.552  -2.124  1.00  1.03           N  
ATOM   5246  CA  LEU A 356      50.947 -34.821  -2.395  1.00  1.03           C  
ATOM   5247  C   LEU A 356      51.156 -35.913  -1.349  1.00  1.03           C  
ATOM   5248  O   LEU A 356      52.296 -36.238  -1.005  1.00  1.03           O  
ATOM   5249  CB  LEU A 356      51.405 -35.399  -3.742  1.00  1.03           C  
ATOM   5250  CG  LEU A 356      50.776 -36.763  -4.158  1.00  1.03           C  
ATOM   5251  CD1 LEU A 356      49.319 -36.598  -4.417  1.00  1.03           C  
ATOM   5252  CD2 LEU A 356      51.480 -37.256  -5.380  1.00  1.03           C  
ATOM   5253  H   LEU A 356      52.263 -33.182  -2.816  1.00  1.03           H  
ATOM   5254  HA  LEU A 356      49.899 -34.603  -2.476  1.00  1.03           H  
ATOM   5255 1HB  LEU A 356      51.156 -34.676  -4.525  1.00  1.03           H  
ATOM   5256 2HB  LEU A 356      52.484 -35.523  -3.719  1.00  1.03           H  
ATOM   5257  HG  LEU A 356      50.890 -37.488  -3.357  1.00  1.03           H  
ATOM   5258 1HD1 LEU A 356      48.887 -37.541  -4.715  1.00  1.03           H  
ATOM   5259 2HD1 LEU A 356      48.817 -36.244  -3.521  1.00  1.03           H  
ATOM   5260 3HD1 LEU A 356      49.182 -35.887  -5.198  1.00  1.03           H  
ATOM   5261 1HD2 LEU A 356      51.053 -38.209  -5.697  1.00  1.03           H  
ATOM   5262 2HD2 LEU A 356      51.360 -36.519  -6.156  1.00  1.03           H  
ATOM   5263 3HD2 LEU A 356      52.539 -37.384  -5.164  1.00  1.03           H  
ATOM   5264  N   ASP A 357      50.050 -36.499  -0.874  1.00  0.99           N  
ATOM   5265  CA  ASP A 357      50.104 -37.625   0.066  1.00  0.99           C  
ATOM   5266  C   ASP A 357      48.873 -38.521  -0.041  1.00  0.99           C  
ATOM   5267  O   ASP A 357      47.812 -38.227   0.504  1.00  0.99           O  
ATOM   5268  CB  ASP A 357      50.279 -37.146   1.501  1.00  0.99           C  
ATOM   5269  CG  ASP A 357      50.455 -38.280   2.543  1.00  0.99           C  
ATOM   5270  OD1 ASP A 357      50.117 -39.438   2.266  1.00  0.99           O  
ATOM   5271  OD2 ASP A 357      50.924 -37.972   3.620  1.00  0.99           O  
ATOM   5272  H   ASP A 357      49.143 -36.116  -1.184  1.00  0.99           H  
ATOM   5273  HA  ASP A 357      50.976 -38.227  -0.188  1.00  0.99           H  
ATOM   5274 1HB  ASP A 357      51.141 -36.506   1.552  1.00  0.99           H  
ATOM   5275 2HB  ASP A 357      49.408 -36.553   1.786  1.00  0.99           H  
ATOM   5276  N   LEU A 358      49.031 -39.660  -0.695  1.00  0.96           N  
ATOM   5277  CA  LEU A 358      47.888 -40.509  -0.980  1.00  0.96           C  
ATOM   5278  C   LEU A 358      47.489 -41.423   0.176  1.00  0.96           C  
ATOM   5279  O   LEU A 358      46.523 -42.179   0.067  1.00  0.96           O  
ATOM   5280  CB  LEU A 358      48.172 -41.307  -2.247  1.00  0.96           C  
ATOM   5281  CG  LEU A 358      48.318 -40.426  -3.496  1.00  0.96           C  
ATOM   5282  CD1 LEU A 358      48.713 -41.265  -4.686  1.00  0.96           C  
ATOM   5283  CD2 LEU A 358      47.004 -39.718  -3.740  1.00  0.96           C  
ATOM   5284  H   LEU A 358      49.941 -39.899  -1.060  1.00  0.96           H  
ATOM   5285  HA  LEU A 358      47.040 -39.857  -1.192  1.00  0.96           H  
ATOM   5286 1HB  LEU A 358      49.092 -41.874  -2.114  1.00  0.96           H  
ATOM   5287 2HB  LEU A 358      47.350 -42.004  -2.418  1.00  0.96           H  
ATOM   5288  HG  LEU A 358      49.102 -39.686  -3.333  1.00  0.96           H  
ATOM   5289 1HD1 LEU A 358      48.816 -40.622  -5.564  1.00  0.96           H  
ATOM   5290 2HD1 LEU A 358      49.664 -41.758  -4.485  1.00  0.96           H  
ATOM   5291 3HD1 LEU A 358      47.945 -42.014  -4.874  1.00  0.96           H  
ATOM   5292 1HD2 LEU A 358      47.093 -39.085  -4.620  1.00  0.96           H  
ATOM   5293 2HD2 LEU A 358      46.220 -40.453  -3.901  1.00  0.96           H  
ATOM   5294 3HD2 LEU A 358      46.743 -39.096  -2.878  1.00  0.96           H  
ATOM   5295  N   SER A 359      48.212 -41.359   1.300  1.00  0.95           N  
ATOM   5296  CA  SER A 359      47.835 -42.189   2.436  1.00  0.95           C  
ATOM   5297  C   SER A 359      46.730 -41.494   3.223  1.00  0.95           C  
ATOM   5298  O   SER A 359      46.165 -42.059   4.147  1.00  0.95           O  
ATOM   5299  CB  SER A 359      49.017 -42.510   3.342  1.00  0.95           C  
ATOM   5300  OG  SER A 359      49.472 -41.397   4.063  1.00  0.95           O  
ATOM   5301  H   SER A 359      48.999 -40.702   1.401  1.00  0.95           H  
ATOM   5302  HA  SER A 359      47.439 -43.133   2.062  1.00  0.95           H  
ATOM   5303 1HB  SER A 359      48.730 -43.298   4.035  1.00  0.95           H  
ATOM   5304 2HB  SER A 359      49.831 -42.897   2.732  1.00  0.95           H  
ATOM   5305  HG  SER A 359      49.666 -40.690   3.404  1.00  0.95           H  
ATOM   5306  N   VAL A 360      46.442 -40.244   2.868  1.00  0.94           N  
ATOM   5307  CA  VAL A 360      45.460 -39.428   3.556  1.00  0.94           C  
ATOM   5308  C   VAL A 360      43.973 -39.673   3.122  1.00  0.94           C  
ATOM   5309  O   VAL A 360      43.188 -40.139   3.958  1.00  0.94           O  
ATOM   5310  CB  VAL A 360      45.974 -37.970   3.474  1.00  0.94           C  
ATOM   5311  CG1 VAL A 360      45.045 -37.009   4.009  1.00  0.94           C  
ATOM   5312  CG2 VAL A 360      47.257 -37.905   4.280  1.00  0.94           C  
ATOM   5313  H   VAL A 360      46.951 -39.814   2.094  1.00  0.94           H  
ATOM   5314  HA  VAL A 360      45.515 -39.683   4.609  1.00  0.94           H  
ATOM   5315  HB  VAL A 360      46.188 -37.703   2.447  1.00  0.94           H  
ATOM   5316 1HG1 VAL A 360      45.473 -36.003   3.944  1.00  0.94           H  
ATOM   5317 2HG1 VAL A 360      44.143 -37.049   3.411  1.00  0.94           H  
ATOM   5318 3HG1 VAL A 360      44.839 -37.246   5.052  1.00  0.94           H  
ATOM   5319 1HG2 VAL A 360      47.670 -36.893   4.235  1.00  0.94           H  
ATOM   5320 2HG2 VAL A 360      47.050 -38.163   5.315  1.00  0.94           H  
ATOM   5321 3HG2 VAL A 360      47.979 -38.610   3.869  1.00  0.94           H  
ATOM   5322  N   PRO A 361      43.540 -39.453   1.851  1.00  0.93           N  
ATOM   5323  CA  PRO A 361      42.162 -39.662   1.402  1.00  0.93           C  
ATOM   5324  C   PRO A 361      41.688 -41.114   1.515  1.00  0.93           C  
ATOM   5325  O   PRO A 361      40.487 -41.383   1.617  1.00  0.93           O  
ATOM   5326  CB  PRO A 361      42.220 -39.232  -0.070  1.00  0.93           C  
ATOM   5327  CG  PRO A 361      43.672 -39.354  -0.461  1.00  0.93           C  
ATOM   5328  CD  PRO A 361      44.434 -38.969   0.780  1.00  0.93           C  
ATOM   5329  HA  PRO A 361      41.508 -39.004   1.982  1.00  0.93           H  
ATOM   5330 1HB  PRO A 361      41.564 -39.869  -0.666  1.00  0.93           H  
ATOM   5331 2HB  PRO A 361      41.857 -38.209  -0.198  1.00  0.93           H  
ATOM   5332 1HG  PRO A 361      43.893 -40.382  -0.799  1.00  0.93           H  
ATOM   5333 2HG  PRO A 361      43.894 -38.697  -1.308  1.00  0.93           H  
ATOM   5334 1HD  PRO A 361      45.381 -39.466   0.745  1.00  0.93           H  
ATOM   5335 2HD  PRO A 361      44.536 -37.865   0.821  1.00  0.93           H  
ATOM   5336  N   GLY A 362      42.637 -42.046   1.532  1.00  0.91           N  
ATOM   5337  CA  GLY A 362      42.352 -43.473   1.644  1.00  0.91           C  
ATOM   5338  C   GLY A 362      41.560 -43.805   2.916  1.00  0.91           C  
ATOM   5339  O   GLY A 362      40.350 -44.051   2.850  1.00  0.91           O  
ATOM   5340  H   GLY A 362      43.603 -41.764   1.440  1.00  0.91           H  
ATOM   5341 1HA  GLY A 362      41.779 -43.785   0.772  1.00  0.91           H  
ATOM   5342 2HA  GLY A 362      43.284 -44.035   1.620  1.00  0.91           H  
ATOM   5343  N   PRO A 363      42.212 -43.804   4.094  1.00  0.88           N  
ATOM   5344  CA  PRO A 363      41.614 -44.075   5.378  1.00  0.88           C  
ATOM   5345  C   PRO A 363      40.515 -43.084   5.712  1.00  0.88           C  
ATOM   5346  O   PRO A 363      39.613 -43.416   6.469  1.00  0.88           O  
ATOM   5347  CB  PRO A 363      42.802 -43.968   6.341  1.00  0.88           C  
ATOM   5348  CG  PRO A 363      43.814 -43.160   5.605  1.00  0.88           C  
ATOM   5349  CD  PRO A 363      43.632 -43.530   4.159  1.00  0.88           C  
ATOM   5350  HA  PRO A 363      41.227 -45.105   5.370  1.00  0.88           H  
ATOM   5351 1HB  PRO A 363      42.485 -43.484   7.273  1.00  0.88           H  
ATOM   5352 2HB  PRO A 363      43.165 -44.972   6.601  1.00  0.88           H  
ATOM   5353 1HG  PRO A 363      43.647 -42.083   5.769  1.00  0.88           H  
ATOM   5354 2HG  PRO A 363      44.828 -43.378   5.970  1.00  0.88           H  
ATOM   5355 1HD  PRO A 363      43.910 -42.674   3.582  1.00  0.88           H  
ATOM   5356 2HD  PRO A 363      44.222 -44.418   3.900  1.00  0.88           H  
ATOM   5357  N   PHE A 364      40.537 -41.877   5.144  1.00  0.84           N  
ATOM   5358  CA  PHE A 364      39.423 -40.969   5.397  1.00  0.84           C  
ATOM   5359  C   PHE A 364      38.128 -41.566   4.906  1.00  0.84           C  
ATOM   5360  O   PHE A 364      37.134 -41.640   5.637  1.00  0.84           O  
ATOM   5361  CB  PHE A 364      39.642 -39.680   4.680  1.00  0.84           C  
ATOM   5362  CG  PHE A 364      38.502 -38.683   4.706  1.00  0.84           C  
ATOM   5363  CD1 PHE A 364      38.189 -37.888   5.797  1.00  0.84           C  
ATOM   5364  CD2 PHE A 364      37.776 -38.520   3.589  1.00  0.84           C  
ATOM   5365  CE1 PHE A 364      37.199 -36.957   5.739  1.00  0.84           C  
ATOM   5366  CE2 PHE A 364      36.800 -37.606   3.521  1.00  0.84           C  
ATOM   5367  CZ  PHE A 364      36.508 -36.805   4.597  1.00  0.84           C  
ATOM   5368  H   PHE A 364      41.312 -41.558   4.555  1.00  0.84           H  
ATOM   5369  HA  PHE A 364      39.351 -40.788   6.469  1.00  0.84           H  
ATOM   5370 1HB  PHE A 364      40.495 -39.254   5.083  1.00  0.84           H  
ATOM   5371 2HB  PHE A 364      39.865 -39.892   3.644  1.00  0.84           H  
ATOM   5372  HD1 PHE A 364      38.731 -37.999   6.718  1.00  0.84           H  
ATOM   5373  HD2 PHE A 364      37.998 -39.144   2.722  1.00  0.84           H  
ATOM   5374  HE1 PHE A 364      36.976 -36.340   6.608  1.00  0.84           H  
ATOM   5375  HE2 PHE A 364      36.259 -37.513   2.606  1.00  0.84           H  
ATOM   5376  HZ  PHE A 364      35.719 -36.064   4.535  1.00  0.84           H  
ATOM   5377  N   ALA A 365      38.141 -41.989   3.640  1.00  0.79           N  
ATOM   5378  CA  ALA A 365      36.960 -42.563   3.036  1.00  0.79           C  
ATOM   5379  C   ALA A 365      36.512 -43.806   3.785  1.00  0.79           C  
ATOM   5380  O   ALA A 365      35.313 -44.002   4.023  1.00  0.79           O  
ATOM   5381  CB  ALA A 365      37.261 -42.912   1.598  1.00  0.79           C  
ATOM   5382  H   ALA A 365      38.993 -41.908   3.075  1.00  0.79           H  
ATOM   5383  HA  ALA A 365      36.161 -41.825   3.080  1.00  0.79           H  
ATOM   5384 1HB  ALA A 365      36.374 -43.326   1.126  1.00  0.79           H  
ATOM   5385 2HB  ALA A 365      37.577 -42.020   1.060  1.00  0.79           H  
ATOM   5386 3HB  ALA A 365      38.066 -43.647   1.567  1.00  0.79           H  
ATOM   5387  N   GLU A 366      37.486 -44.628   4.196  1.00  0.76           N  
ATOM   5388  CA  GLU A 366      37.180 -45.852   4.930  1.00  0.76           C  
ATOM   5389  C   GLU A 366      36.578 -45.537   6.300  1.00  0.76           C  
ATOM   5390  O   GLU A 366      35.632 -46.196   6.751  1.00  0.76           O  
ATOM   5391  CB  GLU A 366      38.453 -46.682   5.116  1.00  0.76           C  
ATOM   5392  CG  GLU A 366      39.025 -47.280   3.828  1.00  0.76           C  
ATOM   5393  CD  GLU A 366      40.356 -47.984   4.034  1.00  0.76           C  
ATOM   5394  OE1 GLU A 366      40.911 -47.873   5.105  1.00  0.76           O  
ATOM   5395  OE2 GLU A 366      40.809 -48.637   3.121  1.00  0.76           O  
ATOM   5396  H   GLU A 366      38.457 -44.404   3.956  1.00  0.76           H  
ATOM   5397  HA  GLU A 366      36.454 -46.427   4.358  1.00  0.76           H  
ATOM   5398 1HB  GLU A 366      39.211 -46.067   5.574  1.00  0.76           H  
ATOM   5399 2HB  GLU A 366      38.249 -47.504   5.799  1.00  0.76           H  
ATOM   5400 1HG  GLU A 366      38.309 -47.990   3.418  1.00  0.76           H  
ATOM   5401 2HG  GLU A 366      39.155 -46.476   3.103  1.00  0.76           H  
ATOM   5402  N   TYR A 367      37.124 -44.510   6.955  1.00  0.73           N  
ATOM   5403  CA  TYR A 367      36.666 -44.127   8.270  1.00  0.73           C  
ATOM   5404  C   TYR A 367      35.214 -43.704   8.146  1.00  0.73           C  
ATOM   5405  O   TYR A 367      34.367 -44.218   8.876  1.00  0.73           O  
ATOM   5406  CB  TYR A 367      37.516 -42.991   8.842  1.00  0.73           C  
ATOM   5407  CG  TYR A 367      37.228 -42.656  10.291  1.00  0.73           C  
ATOM   5408  CD1 TYR A 367      37.997 -43.253  11.274  1.00  0.73           C  
ATOM   5409  CD2 TYR A 367      36.209 -41.816  10.649  1.00  0.73           C  
ATOM   5410  CE1 TYR A 367      37.757 -42.987  12.602  1.00  0.73           C  
ATOM   5411  CE2 TYR A 367      35.973 -41.548  11.975  1.00  0.73           C  
ATOM   5412  CZ  TYR A 367      36.735 -42.124  12.951  1.00  0.73           C  
ATOM   5413  OH  TYR A 367      36.483 -41.869  14.290  1.00  0.73           O  
ATOM   5414  H   TYR A 367      37.905 -44.009   6.547  1.00  0.73           H  
ATOM   5415  HA  TYR A 367      36.722 -44.984   8.937  1.00  0.73           H  
ATOM   5416 1HB  TYR A 367      38.568 -43.257   8.762  1.00  0.73           H  
ATOM   5417 2HB  TYR A 367      37.367 -42.090   8.246  1.00  0.73           H  
ATOM   5418  HD1 TYR A 367      38.800 -43.933  10.992  1.00  0.73           H  
ATOM   5419  HD2 TYR A 367      35.584 -41.367   9.892  1.00  0.73           H  
ATOM   5420  HE1 TYR A 367      38.367 -43.456  13.372  1.00  0.73           H  
ATOM   5421  HE2 TYR A 367      35.168 -40.891  12.256  1.00  0.73           H  
ATOM   5422  HH  TYR A 367      35.665 -41.313  14.394  1.00  0.73           H  
ATOM   5423  N   LEU A 368      34.907 -42.843   7.158  1.00  0.71           N  
ATOM   5424  CA  LEU A 368      33.530 -42.403   6.980  1.00  0.71           C  
ATOM   5425  C   LEU A 368      32.623 -43.578   6.692  1.00  0.71           C  
ATOM   5426  O   LEU A 368      31.595 -43.744   7.354  1.00  0.71           O  
ATOM   5427  CB  LEU A 368      33.407 -41.387   5.837  1.00  0.71           C  
ATOM   5428  CG  LEU A 368      33.915 -40.000   6.117  1.00  0.71           C  
ATOM   5429  CD1 LEU A 368      33.901 -39.223   4.877  1.00  0.71           C  
ATOM   5430  CD2 LEU A 368      32.998 -39.337   7.158  1.00  0.71           C  
ATOM   5431  H   LEU A 368      35.648 -42.473   6.561  1.00  0.71           H  
ATOM   5432  HA  LEU A 368      33.202 -41.911   7.881  1.00  0.71           H  
ATOM   5433 1HB  LEU A 368      33.969 -41.770   4.983  1.00  0.71           H  
ATOM   5434 2HB  LEU A 368      32.362 -41.308   5.547  1.00  0.71           H  
ATOM   5435  HG  LEU A 368      34.935 -40.044   6.465  1.00  0.71           H  
ATOM   5436 1HD1 LEU A 368      34.248 -38.225   5.081  1.00  0.71           H  
ATOM   5437 2HD1 LEU A 368      34.552 -39.703   4.161  1.00  0.71           H  
ATOM   5438 3HD1 LEU A 368      32.901 -39.185   4.501  1.00  0.71           H  
ATOM   5439 1HD2 LEU A 368      33.338 -38.330   7.361  1.00  0.71           H  
ATOM   5440 2HD2 LEU A 368      31.985 -39.297   6.770  1.00  0.71           H  
ATOM   5441 3HD2 LEU A 368      33.010 -39.916   8.083  1.00  0.71           H  
ATOM   5442  N   ALA A 369      33.060 -44.507   5.860  1.00  0.72           N  
ATOM   5443  CA  ALA A 369      32.229 -45.663   5.587  1.00  0.72           C  
ATOM   5444  C   ALA A 369      31.901 -46.414   6.887  1.00  0.72           C  
ATOM   5445  O   ALA A 369      30.814 -46.985   7.011  1.00  0.72           O  
ATOM   5446  CB  ALA A 369      32.927 -46.580   4.605  1.00  0.72           C  
ATOM   5447  H   ALA A 369      33.936 -44.380   5.349  1.00  0.72           H  
ATOM   5448  HA  ALA A 369      31.297 -45.318   5.149  1.00  0.72           H  
ATOM   5449 1HB  ALA A 369      32.288 -47.432   4.387  1.00  0.72           H  
ATOM   5450 2HB  ALA A 369      33.134 -46.031   3.684  1.00  0.72           H  
ATOM   5451 3HB  ALA A 369      33.861 -46.928   5.037  1.00  0.72           H  
ATOM   5452  N   SER A 370      32.833 -46.414   7.851  1.00  0.75           N  
ATOM   5453  CA  SER A 370      32.639 -47.091   9.126  1.00  0.75           C  
ATOM   5454  C   SER A 370      31.923 -46.274  10.228  1.00  0.75           C  
ATOM   5455  O   SER A 370      31.554 -46.851  11.256  1.00  0.75           O  
ATOM   5456  CB  SER A 370      33.991 -47.503   9.669  1.00  0.75           C  
ATOM   5457  OG  SER A 370      34.629 -48.409   8.809  1.00  0.75           O  
ATOM   5458  H   SER A 370      33.727 -45.949   7.677  1.00  0.75           H  
ATOM   5459  HA  SER A 370      32.048 -47.987   8.935  1.00  0.75           H  
ATOM   5460 1HB  SER A 370      34.615 -46.619   9.799  1.00  0.75           H  
ATOM   5461 2HB  SER A 370      33.859 -47.957  10.647  1.00  0.75           H  
ATOM   5462  HG  SER A 370      34.931 -47.875   8.049  1.00  0.75           H  
ATOM   5463  N   VAL A 371      31.736 -44.952  10.051  1.00  0.79           N  
ATOM   5464  CA  VAL A 371      31.092 -44.149  11.114  1.00  0.79           C  
ATOM   5465  C   VAL A 371      29.808 -43.410  10.696  1.00  0.79           C  
ATOM   5466  O   VAL A 371      29.073 -42.901  11.558  1.00  0.79           O  
ATOM   5467  CB  VAL A 371      32.069 -43.119  11.711  1.00  0.79           C  
ATOM   5468  CG1 VAL A 371      33.248 -43.830  12.337  1.00  0.79           C  
ATOM   5469  CG2 VAL A 371      32.502 -42.161  10.656  1.00  0.79           C  
ATOM   5470  H   VAL A 371      32.069 -44.515   9.190  1.00  0.79           H  
ATOM   5471  HA  VAL A 371      30.822 -44.832  11.917  1.00  0.79           H  
ATOM   5472  HB  VAL A 371      31.564 -42.576  12.490  1.00  0.79           H  
ATOM   5473 1HG1 VAL A 371      33.906 -43.108  12.788  1.00  0.79           H  
ATOM   5474 2HG1 VAL A 371      32.893 -44.514  13.104  1.00  0.79           H  
ATOM   5475 3HG1 VAL A 371      33.790 -44.389  11.571  1.00  0.79           H  
ATOM   5476 1HG2 VAL A 371      33.165 -41.413  11.070  1.00  0.79           H  
ATOM   5477 2HG2 VAL A 371      32.993 -42.699   9.909  1.00  0.79           H  
ATOM   5478 3HG2 VAL A 371      31.643 -41.690  10.240  1.00  0.79           H  
ATOM   5479  N   MET A 372      29.539 -43.364   9.400  1.00  0.85           N  
ATOM   5480  CA  MET A 372      28.359 -42.725   8.840  1.00  0.85           C  
ATOM   5481  C   MET A 372      27.107 -43.554   9.150  1.00  0.85           C  
ATOM   5482  O   MET A 372      27.223 -44.754   9.387  1.00  0.85           O  
ATOM   5483  CB  MET A 372      28.578 -42.578   7.347  1.00  0.85           C  
ATOM   5484  CG  MET A 372      29.604 -41.519   6.993  1.00  0.85           C  
ATOM   5485  SD  MET A 372      29.081 -39.953   7.322  1.00  0.85           S  
ATOM   5486  CE  MET A 372      27.927 -40.000   6.047  1.00  0.85           C  
ATOM   5487  H   MET A 372      30.215 -43.763   8.750  1.00  0.85           H  
ATOM   5488  HA  MET A 372      28.288 -41.744   9.285  1.00  0.85           H  
ATOM   5489 1HB  MET A 372      28.940 -43.526   6.943  1.00  0.85           H  
ATOM   5490 2HB  MET A 372      27.634 -42.355   6.843  1.00  0.85           H  
ATOM   5491 1HG  MET A 372      30.490 -41.672   7.588  1.00  0.85           H  
ATOM   5492 2HG  MET A 372      29.871 -41.558   5.974  1.00  0.85           H  
ATOM   5493 1HE  MET A 372      27.443 -39.053   5.967  1.00  0.85           H  
ATOM   5494 2HE  MET A 372      28.432 -40.235   5.119  1.00  0.85           H  
ATOM   5495 3HE  MET A 372      27.202 -40.778   6.243  1.00  0.85           H  
ATOM   5496  N   PRO A 373      25.908 -42.954   9.225  1.00  0.90           N  
ATOM   5497  CA  PRO A 373      24.648 -43.643   9.425  1.00  0.90           C  
ATOM   5498  C   PRO A 373      24.377 -44.649   8.337  1.00  0.90           C  
ATOM   5499  O   PRO A 373      24.735 -44.422   7.183  1.00  0.90           O  
ATOM   5500  CB  PRO A 373      23.625 -42.533   9.319  1.00  0.90           C  
ATOM   5501  CG  PRO A 373      24.352 -41.299   9.644  1.00  0.90           C  
ATOM   5502  CD  PRO A 373      25.760 -41.488   9.126  1.00  0.90           C  
ATOM   5503  HA  PRO A 373      24.638 -44.117  10.421  1.00  0.90           H  
ATOM   5504 1HB  PRO A 373      23.201 -42.525   8.307  1.00  0.90           H  
ATOM   5505 2HB  PRO A 373      22.801 -42.733  10.011  1.00  0.90           H  
ATOM   5506 1HG  PRO A 373      23.835 -40.434   9.204  1.00  0.90           H  
ATOM   5507 2HG  PRO A 373      24.310 -41.191  10.702  1.00  0.90           H  
ATOM   5508 1HD  PRO A 373      25.843 -41.144   8.096  1.00  0.90           H  
ATOM   5509 2HD  PRO A 373      26.423 -40.948   9.806  1.00  0.90           H  
ATOM   5510  N   GLY A 374      23.674 -45.721   8.676  1.00  0.92           N  
ATOM   5511  CA  GLY A 374      23.302 -46.738   7.695  1.00  0.92           C  
ATOM   5512  C   GLY A 374      22.487 -46.163   6.534  1.00  0.92           C  
ATOM   5513  O   GLY A 374      22.534 -46.680   5.420  1.00  0.92           O  
ATOM   5514  H   GLY A 374      23.406 -45.850   9.641  1.00  0.92           H  
ATOM   5515 1HA  GLY A 374      24.207 -47.208   7.306  1.00  0.92           H  
ATOM   5516 2HA  GLY A 374      22.727 -47.520   8.189  1.00  0.92           H  
ATOM   5517  N   HIS A 375      21.728 -45.097   6.795  1.00  0.91           N  
ATOM   5518  CA  HIS A 375      20.915 -44.476   5.756  1.00  0.91           C  
ATOM   5519  C   HIS A 375      21.694 -43.528   4.838  1.00  0.91           C  
ATOM   5520  O   HIS A 375      21.106 -42.981   3.902  1.00  0.91           O  
ATOM   5521  CB  HIS A 375      19.682 -43.738   6.318  1.00  0.91           C  
ATOM   5522  CG  HIS A 375      19.912 -42.514   7.194  1.00  0.91           C  
ATOM   5523  ND1 HIS A 375      20.360 -42.584   8.495  1.00  0.91           N  
ATOM   5524  CD2 HIS A 375      19.720 -41.193   6.933  1.00  0.91           C  
ATOM   5525  CE1 HIS A 375      20.438 -41.349   8.997  1.00  0.91           C  
ATOM   5526  NE2 HIS A 375      20.056 -40.497   8.070  1.00  0.91           N  
ATOM   5527  H   HIS A 375      21.727 -44.714   7.727  1.00  0.91           H  
ATOM   5528  HA  HIS A 375      20.524 -45.265   5.114  1.00  0.91           H  
ATOM   5529 1HB  HIS A 375      19.058 -43.424   5.482  1.00  0.91           H  
ATOM   5530 2HB  HIS A 375      19.091 -44.444   6.899  1.00  0.91           H  
ATOM   5531  HD2 HIS A 375      19.364 -40.763   5.996  1.00  0.91           H  
ATOM   5532  HE1 HIS A 375      20.762 -41.082  10.004  1.00  0.91           H  
ATOM   5533  HE2 HIS A 375      20.013 -39.488   8.174  1.00  0.91           H  
ATOM   5534  N   VAL A 376      22.981 -43.276   5.119  1.00  0.87           N  
ATOM   5535  CA  VAL A 376      23.752 -42.342   4.297  1.00  0.87           C  
ATOM   5536  C   VAL A 376      24.942 -42.970   3.567  1.00  0.87           C  
ATOM   5537  O   VAL A 376      25.994 -43.184   4.170  1.00  0.87           O  
ATOM   5538  CB  VAL A 376      24.295 -41.205   5.143  1.00  0.87           C  
ATOM   5539  CG1 VAL A 376      25.082 -40.278   4.248  1.00  0.87           C  
ATOM   5540  CG2 VAL A 376      23.134 -40.510   5.794  1.00  0.87           C  
ATOM   5541  H   VAL A 376      23.447 -43.751   5.893  1.00  0.87           H  
ATOM   5542  HA  VAL A 376      23.070 -41.876   3.596  1.00  0.87           H  
ATOM   5543  HB  VAL A 376      24.963 -41.593   5.907  1.00  0.87           H  
ATOM   5544 1HG1 VAL A 376      25.465 -39.456   4.807  1.00  0.87           H  
ATOM   5545 2HG1 VAL A 376      25.909 -40.824   3.786  1.00  0.87           H  
ATOM   5546 3HG1 VAL A 376      24.442 -39.915   3.492  1.00  0.87           H  
ATOM   5547 1HG2 VAL A 376      23.473 -39.700   6.395  1.00  0.87           H  
ATOM   5548 2HG2 VAL A 376      22.463 -40.135   5.023  1.00  0.87           H  
ATOM   5549 3HG2 VAL A 376      22.605 -41.213   6.419  1.00  0.87           H  
ATOM   5550  N   PRO A 377      24.815 -43.256   2.264  1.00  0.81           N  
ATOM   5551  CA  PRO A 377      25.834 -43.848   1.429  1.00  0.81           C  
ATOM   5552  C   PRO A 377      27.105 -43.027   1.368  1.00  0.81           C  
ATOM   5553  O   PRO A 377      27.051 -41.794   1.271  1.00  0.81           O  
ATOM   5554  CB  PRO A 377      25.161 -43.854   0.049  1.00  0.81           C  
ATOM   5555  CG  PRO A 377      23.694 -43.882   0.341  1.00  0.81           C  
ATOM   5556  CD  PRO A 377      23.532 -43.056   1.581  1.00  0.81           C  
ATOM   5557  HA  PRO A 377      26.046 -44.869   1.777  1.00  0.81           H  
ATOM   5558 1HB  PRO A 377      25.471 -42.964  -0.518  1.00  0.81           H  
ATOM   5559 2HB  PRO A 377      25.499 -44.729  -0.526  1.00  0.81           H  
ATOM   5560 1HG  PRO A 377      23.126 -43.484  -0.509  1.00  0.81           H  
ATOM   5561 2HG  PRO A 377      23.357 -44.919   0.486  1.00  0.81           H  
ATOM   5562 1HD  PRO A 377      23.372 -41.998   1.353  1.00  0.81           H  
ATOM   5563 2HD  PRO A 377      22.711 -43.496   2.143  1.00  0.81           H  
ATOM   5564  N   VAL A 378      28.231 -43.731   1.335  1.00  0.76           N  
ATOM   5565  CA  VAL A 378      29.527 -43.104   1.157  1.00  0.76           C  
ATOM   5566  C   VAL A 378      30.134 -43.744  -0.079  1.00  0.76           C  
ATOM   5567  O   VAL A 378      30.301 -44.966  -0.131  1.00  0.76           O  
ATOM   5568  CB  VAL A 378      30.462 -43.334   2.361  1.00  0.76           C  
ATOM   5569  CG1 VAL A 378      31.832 -42.640   2.120  1.00  0.76           C  
ATOM   5570  CG2 VAL A 378      29.825 -42.822   3.616  1.00  0.76           C  
ATOM   5571  H   VAL A 378      28.187 -44.734   1.432  1.00  0.76           H  
ATOM   5572  HA  VAL A 378      29.400 -42.039   0.996  1.00  0.76           H  
ATOM   5573  HB  VAL A 378      30.650 -44.401   2.462  1.00  0.76           H  
ATOM   5574 1HG1 VAL A 378      32.493 -42.828   2.970  1.00  0.76           H  
ATOM   5575 2HG1 VAL A 378      32.291 -43.036   1.214  1.00  0.76           H  
ATOM   5576 3HG1 VAL A 378      31.682 -41.564   2.008  1.00  0.76           H  
ATOM   5577 1HG2 VAL A 378      30.504 -43.018   4.439  1.00  0.76           H  
ATOM   5578 2HG2 VAL A 378      29.646 -41.758   3.529  1.00  0.76           H  
ATOM   5579 3HG2 VAL A 378      28.877 -43.333   3.797  1.00  0.76           H  
ATOM   5580  N   THR A 379      30.449 -42.930  -1.066  1.00  0.71           N  
ATOM   5581  CA  THR A 379      31.008 -43.423  -2.306  1.00  0.71           C  
ATOM   5582  C   THR A 379      32.420 -42.939  -2.530  1.00  0.71           C  
ATOM   5583  O   THR A 379      32.674 -41.737  -2.652  1.00  0.71           O  
ATOM   5584  CB  THR A 379      30.133 -42.989  -3.495  1.00  0.71           C  
ATOM   5585  OG1 THR A 379      28.820 -43.549  -3.360  1.00  0.71           O  
ATOM   5586  CG2 THR A 379      30.759 -43.411  -4.813  1.00  0.71           C  
ATOM   5587  H   THR A 379      30.280 -41.937  -0.948  1.00  0.71           H  
ATOM   5588  HA  THR A 379      31.028 -44.512  -2.272  1.00  0.71           H  
ATOM   5589  HB  THR A 379      30.044 -41.913  -3.477  1.00  0.71           H  
ATOM   5590  HG1 THR A 379      28.895 -44.487  -3.164  1.00  0.71           H  
ATOM   5591 1HG2 THR A 379      30.131 -43.079  -5.638  1.00  0.71           H  
ATOM   5592 2HG2 THR A 379      31.746 -42.962  -4.908  1.00  0.71           H  
ATOM   5593 3HG2 THR A 379      30.855 -44.495  -4.842  1.00  0.71           H  
ATOM   5594  N   ALA A 380      33.343 -43.878  -2.602  1.00  0.68           N  
ATOM   5595  CA  ALA A 380      34.714 -43.514  -2.861  1.00  0.68           C  
ATOM   5596  C   ALA A 380      34.849 -43.353  -4.345  1.00  0.68           C  
ATOM   5597  O   ALA A 380      34.241 -44.125  -5.091  1.00  0.68           O  
ATOM   5598  CB  ALA A 380      35.654 -44.553  -2.328  1.00  0.68           C  
ATOM   5599  H   ALA A 380      33.084 -44.848  -2.482  1.00  0.68           H  
ATOM   5600  HA  ALA A 380      34.930 -42.559  -2.397  1.00  0.68           H  
ATOM   5601 1HB  ALA A 380      36.637 -44.239  -2.552  1.00  0.68           H  
ATOM   5602 2HB  ALA A 380      35.531 -44.641  -1.249  1.00  0.68           H  
ATOM   5603 3HB  ALA A 380      35.454 -45.511  -2.799  1.00  0.68           H  
ATOM   5604  N   VAL A 381      35.635 -42.388  -4.788  1.00  0.67           N  
ATOM   5605  CA  VAL A 381      35.793 -42.233  -6.224  1.00  0.67           C  
ATOM   5606  C   VAL A 381      37.265 -42.274  -6.628  1.00  0.67           C  
ATOM   5607  O   VAL A 381      38.091 -41.501  -6.131  1.00  0.67           O  
ATOM   5608  CB  VAL A 381      35.141 -40.907  -6.696  1.00  0.67           C  
ATOM   5609  CG1 VAL A 381      35.305 -40.771  -8.212  1.00  0.67           C  
ATOM   5610  CG2 VAL A 381      33.651 -40.853  -6.284  1.00  0.67           C  
ATOM   5611  H   VAL A 381      36.100 -41.773  -4.117  1.00  0.67           H  
ATOM   5612  HA  VAL A 381      35.282 -43.054  -6.724  1.00  0.67           H  
ATOM   5613  HB  VAL A 381      35.670 -40.076  -6.235  1.00  0.67           H  
ATOM   5614 1HG1 VAL A 381      34.880 -39.837  -8.559  1.00  0.67           H  
ATOM   5615 2HG1 VAL A 381      36.347 -40.807  -8.459  1.00  0.67           H  
ATOM   5616 3HG1 VAL A 381      34.794 -41.596  -8.705  1.00  0.67           H  
ATOM   5617 1HG2 VAL A 381      33.213 -39.912  -6.618  1.00  0.67           H  
ATOM   5618 2HG2 VAL A 381      33.117 -41.684  -6.747  1.00  0.67           H  
ATOM   5619 3HG2 VAL A 381      33.562 -40.924  -5.200  1.00  0.67           H  
ATOM   5620  N   ASP A 382      37.620 -43.150  -7.571  1.00  0.67           N  
ATOM   5621  CA  ASP A 382      39.024 -43.243  -7.998  1.00  0.67           C  
ATOM   5622  C   ASP A 382      39.335 -42.114  -8.976  1.00  0.67           C  
ATOM   5623  O   ASP A 382      39.480 -42.318 -10.182  1.00  0.67           O  
ATOM   5624  CB  ASP A 382      39.315 -44.598  -8.646  1.00  0.67           C  
ATOM   5625  CG  ASP A 382      40.838 -44.916  -8.915  1.00  0.67           C  
ATOM   5626  OD1 ASP A 382      41.715 -44.313  -8.308  1.00  0.67           O  
ATOM   5627  OD2 ASP A 382      41.100 -45.746  -9.752  1.00  0.67           O  
ATOM   5628  H   ASP A 382      36.924 -43.761  -7.977  1.00  0.67           H  
ATOM   5629  HA  ASP A 382      39.667 -43.128  -7.126  1.00  0.67           H  
ATOM   5630 1HB  ASP A 382      38.914 -45.387  -8.010  1.00  0.67           H  
ATOM   5631 2HB  ASP A 382      38.785 -44.656  -9.597  1.00  0.67           H  
ATOM   5632  N   ALA A 383      39.410 -40.921  -8.422  1.00  0.67           N  
ATOM   5633  CA  ALA A 383      39.609 -39.679  -9.141  1.00  0.67           C  
ATOM   5634  C   ALA A 383      40.094 -38.611  -8.189  1.00  0.67           C  
ATOM   5635  O   ALA A 383      40.039 -38.799  -6.965  1.00  0.67           O  
ATOM   5636  CB  ALA A 383      38.320 -39.226  -9.787  1.00  0.67           C  
ATOM   5637  H   ALA A 383      39.258 -40.895  -7.422  1.00  0.67           H  
ATOM   5638  HA  ALA A 383      40.368 -39.839  -9.906  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383      38.500 -38.317 -10.316  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383      37.967 -39.986 -10.479  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383      37.578 -39.045  -9.024  1.00  0.67           H  
ATOM   5642  N   HIS A 384      40.583 -37.505  -8.735  1.00  0.67           N  
ATOM   5643  CA  HIS A 384      40.901 -36.361  -7.897  1.00  0.67           C  
ATOM   5644  C   HIS A 384      39.630 -35.545  -7.798  1.00  0.67           C  
ATOM   5645  O   HIS A 384      38.792 -35.581  -8.702  1.00  0.67           O  
ATOM   5646  CB  HIS A 384      41.970 -35.456  -8.508  1.00  0.67           C  
ATOM   5647  CG  HIS A 384      43.258 -36.122  -8.765  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384      43.528 -36.755  -9.956  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384      44.344 -36.268  -8.004  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384      44.747 -37.261  -9.920  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384      45.271 -36.980  -8.745  1.00  0.67           N  
ATOM   5652  H   HIS A 384      40.696 -37.415  -9.754  1.00  0.67           H  
ATOM   5653  HA  HIS A 384      41.208 -36.671  -6.898  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384      41.602 -35.051  -9.454  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384      42.152 -34.614  -7.839  1.00  0.67           H  
ATOM   5656  HD1 HIS A 384      42.852 -36.821 -10.733  1.00  0.67           H  
ATOM   5657  HD2 HIS A 384      44.569 -35.937  -6.988  1.00  0.67           H  
ATOM   5658  HE1 HIS A 384      45.152 -37.804 -10.774  1.00  0.67           H  
ATOM   5659  N   PHE A 385      39.530 -34.722  -6.776  1.00  0.67           N  
ATOM   5660  CA  PHE A 385      38.386 -33.826  -6.658  1.00  0.67           C  
ATOM   5661  C   PHE A 385      38.054 -33.064  -7.969  1.00  0.67           C  
ATOM   5662  O   PHE A 385      36.885 -32.875  -8.295  1.00  0.67           O  
ATOM   5663  CB  PHE A 385      38.600 -32.811  -5.558  1.00  0.67           C  
ATOM   5664  CG  PHE A 385      37.483 -31.959  -5.443  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385      36.393 -32.245  -4.620  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385      37.461 -30.887  -6.218  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385      35.315 -31.393  -4.620  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385      36.435 -30.081  -6.233  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385      35.347 -30.299  -5.452  1.00  0.67           C  
ATOM   5670  H   PHE A 385      40.233 -34.769  -6.033  1.00  0.67           H  
ATOM   5671  HA  PHE A 385      37.517 -34.431  -6.397  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385      38.739 -33.315  -4.614  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385      39.482 -32.209  -5.763  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385      36.398 -33.132  -3.989  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385      38.308 -30.684  -6.859  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385      34.447 -31.585  -3.979  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385      36.476 -29.227  -6.890  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385      34.527 -29.606  -5.504  1.00  0.67           H  
ATOM   5679  N   ASN A 386      39.076 -32.564  -8.687  1.00  0.66           N  
ATOM   5680  CA  ASN A 386      38.835 -31.763  -9.897  1.00  0.66           C  
ATOM   5681  C   ASN A 386      38.776 -32.536 -11.218  1.00  0.66           C  
ATOM   5682  O   ASN A 386      38.775 -31.916 -12.288  1.00  0.66           O  
ATOM   5683  CB  ASN A 386      39.832 -30.623 -10.018  1.00  0.66           C  
ATOM   5684  CG  ASN A 386      39.536 -29.454  -9.090  1.00  0.66           C  
ATOM   5685  OD1 ASN A 386      38.372 -29.012  -8.927  1.00  0.66           O  
ATOM   5686  ND2 ASN A 386      40.574 -28.942  -8.490  1.00  0.66           N  
ATOM   5687  H   ASN A 386      40.023 -32.751  -8.394  1.00  0.66           H  
ATOM   5688  HA  ASN A 386      37.860 -31.305  -9.784  1.00  0.66           H  
ATOM   5689 1HB  ASN A 386      40.835 -30.998  -9.794  1.00  0.66           H  
ATOM   5690 2HB  ASN A 386      39.845 -30.262 -11.046  1.00  0.66           H  
ATOM   5691 1HD2 ASN A 386      40.495 -28.164  -7.854  1.00  0.66           H  
ATOM   5692 2HD2 ASN A 386      41.498 -29.276  -8.680  1.00  0.66           H  
ATOM   5693  N   ASP A 387      38.721 -33.866 -11.171  1.00  0.66           N  
ATOM   5694  CA  ASP A 387      38.574 -34.644 -12.400  1.00  0.66           C  
ATOM   5695  C   ASP A 387      37.101 -34.720 -12.801  1.00  0.66           C  
ATOM   5696  O   ASP A 387      36.207 -34.704 -11.945  1.00  0.66           O  
ATOM   5697  CB  ASP A 387      39.145 -36.037 -12.242  1.00  0.66           C  
ATOM   5698  CG  ASP A 387      40.682 -36.072 -12.172  1.00  0.66           C  
ATOM   5699  OD1 ASP A 387      41.323 -35.298 -12.840  1.00  0.66           O  
ATOM   5700  OD2 ASP A 387      41.200 -36.881 -11.418  1.00  0.66           O  
ATOM   5701  H   ASP A 387      38.738 -34.351 -10.272  1.00  0.66           H  
ATOM   5702  HA  ASP A 387      39.119 -34.140 -13.199  1.00  0.66           H  
ATOM   5703 1HB  ASP A 387      38.764 -36.433 -11.319  1.00  0.66           H  
ATOM   5704 2HB  ASP A 387      38.802 -36.678 -13.051  1.00  0.66           H  
ATOM   5705  N   GLU A 388      36.841 -34.900 -14.095  1.00  0.66           N  
ATOM   5706  CA  GLU A 388      35.465 -34.978 -14.592  1.00  0.66           C  
ATOM   5707  C   GLU A 388      34.670 -36.115 -13.964  1.00  0.66           C  
ATOM   5708  O   GLU A 388      33.469 -35.986 -13.711  1.00  0.66           O  
ATOM   5709  CB  GLU A 388      35.464 -35.131 -16.109  1.00  0.66           C  
ATOM   5710  CG  GLU A 388      35.914 -33.896 -16.871  1.00  0.66           C  
ATOM   5711  CD  GLU A 388      35.981 -34.100 -18.367  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388      35.837 -35.216 -18.807  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388      36.172 -33.132 -19.068  1.00  0.66           O  
ATOM   5714  H   GLU A 388      37.609 -34.936 -14.752  1.00  0.66           H  
ATOM   5715  HA  GLU A 388      34.961 -34.045 -14.340  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388      36.122 -35.954 -16.390  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388      34.460 -35.385 -16.447  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388      35.211 -33.100 -16.668  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388      36.890 -33.586 -16.500  1.00  0.66           H  
ATOM   5720  N   ALA A 389      35.334 -37.238 -13.701  1.00  0.65           N  
ATOM   5721  CA  ALA A 389      34.668 -38.380 -13.089  1.00  0.65           C  
ATOM   5722  C   ALA A 389      34.095 -38.020 -11.717  1.00  0.65           C  
ATOM   5723  O   ALA A 389      33.054 -38.546 -11.309  1.00  0.65           O  
ATOM   5724  CB  ALA A 389      35.635 -39.535 -12.951  1.00  0.65           C  
ATOM   5725  H   ALA A 389      36.313 -37.293 -13.935  1.00  0.65           H  
ATOM   5726  HA  ALA A 389      33.842 -38.678 -13.735  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389      35.121 -40.390 -12.513  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389      36.021 -39.806 -13.933  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389      36.458 -39.239 -12.307  1.00  0.65           H  
ATOM   5730  N   PHE A 390      34.790 -37.151 -10.980  1.00  0.65           N  
ATOM   5731  CA  PHE A 390      34.327 -36.796  -9.659  1.00  0.65           C  
ATOM   5732  C   PHE A 390      33.155 -35.858  -9.795  1.00  0.65           C  
ATOM   5733  O   PHE A 390      32.132 -36.011  -9.121  1.00  0.65           O  
ATOM   5734  CB  PHE A 390      35.400 -36.165  -8.800  1.00  0.65           C  
ATOM   5735  CG  PHE A 390      34.871 -35.994  -7.472  1.00  0.65           C  
ATOM   5736  CD1 PHE A 390      34.681 -37.111  -6.717  1.00  0.65           C  
ATOM   5737  CD2 PHE A 390      34.531 -34.770  -6.969  1.00  0.65           C  
ATOM   5738  CE1 PHE A 390      34.159 -37.045  -5.482  1.00  0.65           C  
ATOM   5739  CE2 PHE A 390      34.005 -34.676  -5.720  1.00  0.65           C  
ATOM   5740  CZ  PHE A 390      33.811 -35.828  -4.962  1.00  0.65           C  
ATOM   5741  H   PHE A 390      35.606 -36.676 -11.351  1.00  0.65           H  
ATOM   5742  HA  PHE A 390      33.982 -37.696  -9.156  1.00  0.65           H  
ATOM   5743 1HB  PHE A 390      36.288 -36.794  -8.757  1.00  0.65           H  
ATOM   5744 2HB  PHE A 390      35.693 -35.188  -9.199  1.00  0.65           H  
ATOM   5745  HD1 PHE A 390      34.958 -38.060  -7.134  1.00  0.65           H  
ATOM   5746  HD2 PHE A 390      34.683 -33.874  -7.580  1.00  0.65           H  
ATOM   5747  HE1 PHE A 390      34.035 -37.959  -4.909  1.00  0.65           H  
ATOM   5748  HE2 PHE A 390      33.738 -33.701  -5.338  1.00  0.65           H  
ATOM   5749  HZ  PHE A 390      33.394 -35.774  -3.961  1.00  0.65           H  
ATOM   5750  N   SER A 391      33.296 -34.873 -10.685  1.00  0.64           N  
ATOM   5751  CA  SER A 391      32.223 -33.910 -10.854  1.00  0.64           C  
ATOM   5752  C   SER A 391      30.963 -34.650 -11.254  1.00  0.64           C  
ATOM   5753  O   SER A 391      29.890 -34.389 -10.718  1.00  0.64           O  
ATOM   5754  CB  SER A 391      32.545 -32.916 -11.953  1.00  0.64           C  
ATOM   5755  OG  SER A 391      33.626 -32.090 -11.638  1.00  0.64           O  
ATOM   5756  H   SER A 391      34.162 -34.803 -11.222  1.00  0.64           H  
ATOM   5757  HA  SER A 391      32.052 -33.389  -9.911  1.00  0.64           H  
ATOM   5758 1HB  SER A 391      32.762 -33.458 -12.874  1.00  0.64           H  
ATOM   5759 2HB  SER A 391      31.665 -32.300 -12.142  1.00  0.64           H  
ATOM   5760  HG  SER A 391      33.406 -31.685 -10.794  1.00  0.64           H  
ATOM   5761  N   SER A 392      31.109 -35.624 -12.154  1.00  0.63           N  
ATOM   5762  CA  SER A 392      29.988 -36.395 -12.648  1.00  0.63           C  
ATOM   5763  C   SER A 392      29.307 -37.155 -11.517  1.00  0.63           C  
ATOM   5764  O   SER A 392      28.076 -37.184 -11.433  1.00  0.63           O  
ATOM   5765  CB  SER A 392      30.483 -37.365 -13.702  1.00  0.63           C  
ATOM   5766  OG  SER A 392      30.995 -36.676 -14.814  1.00  0.63           O  
ATOM   5767  H   SER A 392      32.030 -35.806 -12.550  1.00  0.63           H  
ATOM   5768  HA  SER A 392      29.268 -35.715 -13.097  1.00  0.63           H  
ATOM   5769 1HB  SER A 392      31.259 -37.999 -13.275  1.00  0.63           H  
ATOM   5770 2HB  SER A 392      29.665 -38.009 -14.012  1.00  0.63           H  
ATOM   5771  HG  SER A 392      31.837 -36.267 -14.501  1.00  0.63           H  
ATOM   5772  N   ALA A 393      30.099 -37.740 -10.608  1.00  0.63           N  
ATOM   5773  CA  ALA A 393      29.534 -38.466  -9.475  1.00  0.63           C  
ATOM   5774  C   ALA A 393      28.669 -37.543  -8.607  1.00  0.63           C  
ATOM   5775  O   ALA A 393      27.570 -37.922  -8.175  1.00  0.63           O  
ATOM   5776  CB  ALA A 393      30.665 -39.064  -8.648  1.00  0.63           C  
ATOM   5777  H   ALA A 393      31.115 -37.718 -10.723  1.00  0.63           H  
ATOM   5778  HA  ALA A 393      28.902 -39.263  -9.862  1.00  0.63           H  
ATOM   5779 1HB  ALA A 393      30.256 -39.624  -7.827  1.00  0.63           H  
ATOM   5780 2HB  ALA A 393      31.265 -39.723  -9.276  1.00  0.63           H  
ATOM   5781 3HB  ALA A 393      31.297 -38.264  -8.262  1.00  0.63           H  
ATOM   5782  N   VAL A 394      29.146 -36.311  -8.409  1.00  0.63           N  
ATOM   5783  CA  VAL A 394      28.436 -35.327  -7.600  1.00  0.63           C  
ATOM   5784  C   VAL A 394      27.186 -34.807  -8.300  1.00  0.63           C  
ATOM   5785  O   VAL A 394      26.138 -34.662  -7.672  1.00  0.63           O  
ATOM   5786  CB  VAL A 394      29.350 -34.153  -7.223  1.00  0.63           C  
ATOM   5787  CG1 VAL A 394      28.516 -33.058  -6.516  1.00  0.63           C  
ATOM   5788  CG2 VAL A 394      30.468 -34.666  -6.298  1.00  0.63           C  
ATOM   5789  H   VAL A 394      30.062 -36.073  -8.802  1.00  0.63           H  
ATOM   5790  HA  VAL A 394      28.131 -35.816  -6.674  1.00  0.63           H  
ATOM   5791  HB  VAL A 394      29.785 -33.722  -8.128  1.00  0.63           H  
ATOM   5792 1HG1 VAL A 394      29.159 -32.235  -6.257  1.00  0.63           H  
ATOM   5793 2HG1 VAL A 394      27.730 -32.707  -7.187  1.00  0.63           H  
ATOM   5794 3HG1 VAL A 394      28.066 -33.463  -5.616  1.00  0.63           H  
ATOM   5795 1HG2 VAL A 394      31.121 -33.838  -6.030  1.00  0.63           H  
ATOM   5796 2HG2 VAL A 394      30.033 -35.096  -5.395  1.00  0.63           H  
ATOM   5797 3HG2 VAL A 394      31.048 -35.433  -6.821  1.00  0.63           H  
ATOM   5798  N   ILE A 395      27.294 -34.521  -9.594  1.00  0.63           N  
ATOM   5799  CA  ILE A 395      26.174 -34.019 -10.380  1.00  0.63           C  
ATOM   5800  C   ILE A 395      25.059 -35.040 -10.416  1.00  0.63           C  
ATOM   5801  O   ILE A 395      23.888 -34.701 -10.226  1.00  0.63           O  
ATOM   5802  CB  ILE A 395      26.615 -33.739 -11.812  1.00  0.63           C  
ATOM   5803  CG1 ILE A 395      27.584 -32.566 -11.821  1.00  0.63           C  
ATOM   5804  CG2 ILE A 395      25.386 -33.449 -12.675  1.00  0.63           C  
ATOM   5805  CD1 ILE A 395      28.377 -32.421 -13.107  1.00  0.63           C  
ATOM   5806  H   ILE A 395      28.196 -34.651 -10.049  1.00  0.63           H  
ATOM   5807  HA  ILE A 395      25.805 -33.102  -9.925  1.00  0.63           H  
ATOM   5808  HB  ILE A 395      27.143 -34.609 -12.204  1.00  0.63           H  
ATOM   5809 1HG1 ILE A 395      27.010 -31.654 -11.666  1.00  0.63           H  
ATOM   5810 2HG1 ILE A 395      28.256 -32.681 -11.003  1.00  0.63           H  
ATOM   5811 1HG2 ILE A 395      25.703 -33.262 -13.696  1.00  0.63           H  
ATOM   5812 2HG2 ILE A 395      24.720 -34.308 -12.655  1.00  0.63           H  
ATOM   5813 3HG2 ILE A 395      24.859 -32.572 -12.289  1.00  0.63           H  
ATOM   5814 1HD1 ILE A 395      29.043 -31.566 -13.047  1.00  0.63           H  
ATOM   5815 2HD1 ILE A 395      28.968 -33.319 -13.260  1.00  0.63           H  
ATOM   5816 3HD1 ILE A 395      27.707 -32.296 -13.936  1.00  0.63           H  
ATOM   5817  N   ALA A 396      25.411 -36.300 -10.670  1.00  0.65           N  
ATOM   5818  CA  ALA A 396      24.399 -37.332 -10.706  1.00  0.65           C  
ATOM   5819  C   ALA A 396      23.695 -37.403  -9.365  1.00  0.65           C  
ATOM   5820  O   ALA A 396      22.464 -37.494  -9.305  1.00  0.65           O  
ATOM   5821  CB  ALA A 396      25.035 -38.664 -11.037  1.00  0.65           C  
ATOM   5822  H   ALA A 396      26.388 -36.545 -10.838  1.00  0.65           H  
ATOM   5823  HA  ALA A 396      23.666 -37.072 -11.468  1.00  0.65           H  
ATOM   5824 1HB  ALA A 396      24.272 -39.438 -11.071  1.00  0.65           H  
ATOM   5825 2HB  ALA A 396      25.533 -38.596 -12.003  1.00  0.65           H  
ATOM   5826 3HB  ALA A 396      25.772 -38.909 -10.268  1.00  0.65           H  
ATOM   5827  N   ALA A 397      24.469 -37.317  -8.280  1.00  0.66           N  
ATOM   5828  CA  ALA A 397      23.887 -37.326  -6.958  1.00  0.66           C  
ATOM   5829  C   ALA A 397      23.001 -36.113  -6.744  1.00  0.66           C  
ATOM   5830  O   ALA A 397      21.923 -36.224  -6.171  1.00  0.66           O  
ATOM   5831  CB  ALA A 397      24.982 -37.373  -5.934  1.00  0.66           C  
ATOM   5832  H   ALA A 397      25.487 -37.271  -8.365  1.00  0.66           H  
ATOM   5833  HA  ALA A 397      23.269 -38.219  -6.861  1.00  0.66           H  
ATOM   5834 1HB  ALA A 397      24.557 -37.414  -4.932  1.00  0.66           H  
ATOM   5835 2HB  ALA A 397      25.546 -38.246  -6.136  1.00  0.66           H  
ATOM   5836 3HB  ALA A 397      25.614 -36.504  -6.032  1.00  0.66           H  
ATOM   5837  N   ALA A 398      23.424 -34.947  -7.223  1.00  0.68           N  
ATOM   5838  CA  ALA A 398      22.621 -33.750  -7.038  1.00  0.68           C  
ATOM   5839  C   ALA A 398      21.272 -33.926  -7.699  1.00  0.68           C  
ATOM   5840  O   ALA A 398      20.241 -33.553  -7.136  1.00  0.68           O  
ATOM   5841  CB  ALA A 398      23.347 -32.551  -7.598  1.00  0.68           C  
ATOM   5842  H   ALA A 398      24.328 -34.883  -7.685  1.00  0.68           H  
ATOM   5843  HA  ALA A 398      22.452 -33.606  -5.976  1.00  0.68           H  
ATOM   5844 1HB  ALA A 398      22.755 -31.662  -7.457  1.00  0.68           H  
ATOM   5845 2HB  ALA A 398      24.307 -32.441  -7.096  1.00  0.68           H  
ATOM   5846 3HB  ALA A 398      23.514 -32.698  -8.661  1.00  0.68           H  
ATOM   5847  N   ARG A 399      21.263 -34.556  -8.870  1.00  0.71           N  
ATOM   5848  CA  ARG A 399      20.016 -34.809  -9.565  1.00  0.71           C  
ATOM   5849  C   ARG A 399      19.130 -35.763  -8.763  1.00  0.71           C  
ATOM   5850  O   ARG A 399      17.922 -35.530  -8.633  1.00  0.71           O  
ATOM   5851  CB  ARG A 399      20.321 -35.353 -10.950  1.00  0.71           C  
ATOM   5852  CG  ARG A 399      20.896 -34.307 -11.904  1.00  0.71           C  
ATOM   5853  CD  ARG A 399      21.381 -34.894 -13.178  1.00  0.71           C  
ATOM   5854  NE  ARG A 399      21.775 -33.856 -14.101  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399      22.674 -33.950 -15.079  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399      23.361 -35.054 -15.302  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399      22.832 -32.883 -15.807  1.00  0.71           N  
ATOM   5858  H   ARG A 399      22.150 -34.838  -9.295  1.00  0.71           H  
ATOM   5859  HA  ARG A 399      19.490 -33.862  -9.680  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399      21.042 -36.159 -10.875  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399      19.416 -35.759 -11.394  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399      20.133 -33.565 -12.143  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399      21.741 -33.812 -11.422  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399      22.248 -35.523 -12.979  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399      20.594 -35.484 -13.639  1.00  0.71           H  
ATOM   5866  HE  ARG A 399      21.288 -32.945 -14.046  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399      23.211 -35.865 -14.719  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399      24.032 -35.089 -16.055  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399      22.225 -32.074 -15.565  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399      23.480 -32.860 -16.572  1.00  0.71           H  
ATOM   5871  N   GLU A 400      19.735 -36.800  -8.162  1.00  0.76           N  
ATOM   5872  CA  GLU A 400      18.983 -37.740  -7.329  1.00  0.76           C  
ATOM   5873  C   GLU A 400      18.350 -37.013  -6.146  1.00  0.76           C  
ATOM   5874  O   GLU A 400      17.176 -37.219  -5.828  1.00  0.76           O  
ATOM   5875  CB  GLU A 400      19.887 -38.866  -6.792  1.00  0.76           C  
ATOM   5876  CG  GLU A 400      19.155 -39.932  -5.948  1.00  0.76           C  
ATOM   5877  CD  GLU A 400      20.077 -41.027  -5.373  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400      21.265 -40.969  -5.579  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400      19.573 -41.912  -4.711  1.00  0.76           O  
ATOM   5880  H   GLU A 400      20.734 -36.950  -8.317  1.00  0.76           H  
ATOM   5881  HA  GLU A 400      18.188 -38.179  -7.930  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400      20.386 -39.362  -7.624  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400      20.661 -38.436  -6.161  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400      18.647 -39.435  -5.125  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400      18.393 -40.400  -6.569  1.00  0.76           H  
ATOM   5886  N   MET A 401      19.132 -36.149  -5.500  1.00  0.84           N  
ATOM   5887  CA  MET A 401      18.662 -35.424  -4.332  1.00  0.84           C  
ATOM   5888  C   MET A 401      17.559 -34.431  -4.661  1.00  0.84           C  
ATOM   5889  O   MET A 401      16.573 -34.306  -3.925  1.00  0.84           O  
ATOM   5890  CB  MET A 401      19.829 -34.689  -3.715  1.00  0.84           C  
ATOM   5891  CG  MET A 401      20.915 -35.575  -3.116  1.00  0.84           C  
ATOM   5892  SD  MET A 401      20.345 -36.578  -1.803  1.00  0.84           S  
ATOM   5893  CE  MET A 401      19.922 -38.066  -2.665  1.00  0.84           C  
ATOM   5894  H   MET A 401      20.095 -36.027  -5.818  1.00  0.84           H  
ATOM   5895  HA  MET A 401      18.267 -36.144  -3.618  1.00  0.84           H  
ATOM   5896 1HB  MET A 401      20.308 -34.084  -4.487  1.00  0.84           H  
ATOM   5897 2HB  MET A 401      19.457 -34.020  -2.981  1.00  0.84           H  
ATOM   5898 1HG  MET A 401      21.324 -36.223  -3.871  1.00  0.84           H  
ATOM   5899 2HG  MET A 401      21.710 -34.946  -2.735  1.00  0.84           H  
ATOM   5900 1HE  MET A 401      19.534 -38.788  -1.961  1.00  0.84           H  
ATOM   5901 2HE  MET A 401      19.159 -37.846  -3.404  1.00  0.84           H  
ATOM   5902 3HE  MET A 401      20.802 -38.472  -3.167  1.00  0.84           H  
ATOM   5903  N   LEU A 402      17.673 -33.749  -5.792  1.00  0.98           N  
ATOM   5904  CA  LEU A 402      16.619 -32.820  -6.138  1.00  0.98           C  
ATOM   5905  C   LEU A 402      15.341 -33.610  -6.419  1.00  0.98           C  
ATOM   5906  O   LEU A 402      14.262 -33.237  -5.948  1.00  0.98           O  
ATOM   5907  CB  LEU A 402      17.061 -31.960  -7.329  1.00  0.98           C  
ATOM   5908  CG  LEU A 402      18.198 -30.943  -7.004  1.00  0.98           C  
ATOM   5909  CD1 LEU A 402      18.719 -30.318  -8.278  1.00  0.98           C  
ATOM   5910  CD2 LEU A 402      17.666 -29.861  -6.058  1.00  0.98           C  
ATOM   5911  H   LEU A 402      18.497 -33.849  -6.387  1.00  0.98           H  
ATOM   5912  HA  LEU A 402      16.439 -32.163  -5.288  1.00  0.98           H  
ATOM   5913 1HB  LEU A 402      17.427 -32.627  -8.114  1.00  0.98           H  
ATOM   5914 2HB  LEU A 402      16.204 -31.409  -7.710  1.00  0.98           H  
ATOM   5915  HG  LEU A 402      19.006 -31.464  -6.536  1.00  0.98           H  
ATOM   5916 1HD1 LEU A 402      19.522 -29.621  -8.040  1.00  0.98           H  
ATOM   5917 2HD1 LEU A 402      19.103 -31.101  -8.934  1.00  0.98           H  
ATOM   5918 3HD1 LEU A 402      17.910 -29.788  -8.775  1.00  0.98           H  
ATOM   5919 1HD2 LEU A 402      18.458 -29.158  -5.827  1.00  0.98           H  
ATOM   5920 2HD2 LEU A 402      16.844 -29.332  -6.538  1.00  0.98           H  
ATOM   5921 3HD2 LEU A 402      17.310 -30.325  -5.134  1.00  0.98           H  
ATOM   5922  N   ALA A 403      15.476 -34.748  -7.120  1.00  1.19           N  
ATOM   5923  CA  ALA A 403      14.340 -35.616  -7.421  1.00  1.19           C  
ATOM   5924  C   ALA A 403      13.705 -36.162  -6.147  1.00  1.19           C  
ATOM   5925  O   ALA A 403      12.489 -36.306  -6.058  1.00  1.19           O  
ATOM   5926  CB  ALA A 403      14.780 -36.765  -8.306  1.00  1.19           C  
ATOM   5927  H   ALA A 403      16.392 -35.015  -7.483  1.00  1.19           H  
ATOM   5928  HA  ALA A 403      13.590 -35.022  -7.946  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403      13.922 -37.389  -8.544  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403      15.213 -36.369  -9.223  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403      15.527 -37.357  -7.783  1.00  1.19           H  
ATOM   5932  N   ALA A 404      14.533 -36.462  -5.142  1.00  1.50           N  
ATOM   5933  CA  ALA A 404      14.046 -36.979  -3.871  1.00  1.50           C  
ATOM   5934  C   ALA A 404      13.091 -35.991  -3.209  1.00  1.50           C  
ATOM   5935  O   ALA A 404      12.121 -36.393  -2.562  1.00  1.50           O  
ATOM   5936  CB  ALA A 404      15.208 -37.276  -2.937  1.00  1.50           C  
ATOM   5937  H   ALA A 404      15.538 -36.366  -5.279  1.00  1.50           H  
ATOM   5938  HA  ALA A 404      13.501 -37.901  -4.069  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404      14.830 -37.684  -2.002  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404      15.879 -37.995  -3.410  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404      15.752 -36.359  -2.733  1.00  1.50           H  
ATOM   5942  N   LYS A 405      13.366 -34.694  -3.374  1.00  1.91           N  
ATOM   5943  CA  LYS A 405      12.522 -33.661  -2.784  1.00  1.91           C  
ATOM   5944  C   LYS A 405      11.304 -33.279  -3.642  1.00  1.91           C  
ATOM   5945  O   LYS A 405      10.246 -32.953  -3.092  1.00  1.91           O  
ATOM   5946  CB  LYS A 405      13.350 -32.413  -2.505  1.00  1.91           C  
ATOM   5947  CG  LYS A 405      14.448 -32.596  -1.469  1.00  1.91           C  
ATOM   5948  CD  LYS A 405      13.909 -32.902  -0.059  1.00  1.91           C  
ATOM   5949  CE  LYS A 405      13.247 -31.663   0.564  1.00  1.91           C  
ATOM   5950  NZ  LYS A 405      12.972 -31.834   2.027  1.00  1.91           N  
ATOM   5951  H   LYS A 405      14.208 -34.432  -3.894  1.00  1.91           H  
ATOM   5952  HA  LYS A 405      12.145 -34.040  -1.836  1.00  1.91           H  
ATOM   5953 1HB  LYS A 405      13.830 -32.091  -3.435  1.00  1.91           H  
ATOM   5954 2HB  LYS A 405      12.698 -31.607  -2.176  1.00  1.91           H  
ATOM   5955 1HG  LYS A 405      15.103 -33.412  -1.786  1.00  1.91           H  
ATOM   5956 2HG  LYS A 405      15.034 -31.679  -1.428  1.00  1.91           H  
ATOM   5957 1HD  LYS A 405      13.169 -33.701  -0.126  1.00  1.91           H  
ATOM   5958 2HD  LYS A 405      14.718 -33.242   0.588  1.00  1.91           H  
ATOM   5959 1HE  LYS A 405      13.894 -30.796   0.425  1.00  1.91           H  
ATOM   5960 2HE  LYS A 405      12.303 -31.487   0.051  1.00  1.91           H  
ATOM   5961 1HZ  LYS A 405      12.530 -31.002   2.385  1.00  1.91           H  
ATOM   5962 2HZ  LYS A 405      12.369 -32.627   2.178  1.00  1.91           H  
ATOM   5963 3HZ  LYS A 405      13.872 -31.968   2.529  1.00  1.91           H  
ATOM   5964  N   ASN A 406      11.443 -33.304  -4.972  1.00  2.39           N  
ATOM   5965  CA  ASN A 406      10.331 -32.907  -5.840  1.00  2.39           C  
ATOM   5966  C   ASN A 406      10.518 -33.377  -7.286  1.00  2.39           C  
ATOM   5967  O   ASN A 406       9.811 -34.283  -7.736  1.00  2.39           O  
ATOM   5968  OXT ASN A 406      11.120 -32.645  -8.071  1.00  2.39           O  
ATOM   5969  CB  ASN A 406      10.134 -31.394  -5.790  1.00  2.39           C  
ATOM   5970  CG  ASN A 406       8.864 -30.928  -6.470  1.00  2.39           C  
ATOM   5971  OD1 ASN A 406       8.760 -30.879  -7.702  1.00  2.39           O  
ATOM   5972  ND2 ASN A 406       7.886 -30.581  -5.669  1.00  2.39           N  
ATOM   5973  H   ASN A 406      12.344 -33.566  -5.377  1.00  2.39           H  
ATOM   5974  HA  ASN A 406       9.424 -33.385  -5.467  1.00  2.39           H  
ATOM   5975 1HB  ASN A 406      10.113 -31.052  -4.757  1.00  2.39           H  
ATOM   5976 2HB  ASN A 406      10.984 -30.910  -6.271  1.00  2.39           H  
ATOM   5977 1HD2 ASN A 406       7.017 -30.265  -6.047  1.00  2.39           H  
ATOM   5978 2HD2 ASN A 406       8.011 -30.638  -4.677  1.00  2.39           H  
TER    5979
ENDMDL

REMARK ID 689328 MODEL 4 2025-09-20_00000152_full_19
PFRMAT TS
TARGET 2025-09-20_00000152_full_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       0.628  -2.775   0.816  1.00  4.09           N  
ATOM      2  CA  MET A   1       1.014  -2.331  -0.518  1.00  4.09           C  
ATOM      3  C   MET A   1       1.576  -0.910  -0.456  1.00  4.09           C  
ATOM      4  O   MET A   1       2.360  -0.591   0.440  1.00  4.09           O  
ATOM      5  CB  MET A   1      -0.178  -2.441  -1.476  1.00  4.09           C  
ATOM      6  CG  MET A   1      -0.657  -3.869  -1.728  1.00  4.09           C  
ATOM      7  SD  MET A   1       0.606  -4.917  -2.518  1.00  4.09           S  
ATOM      8  CE  MET A   1       0.697  -4.221  -4.176  1.00  4.09           C  
ATOM      9 1H   MET A   1       0.528  -3.779   0.823  1.00  4.09           H  
ATOM     10 2H   MET A   1       1.340  -2.502   1.478  1.00  4.09           H  
ATOM     11 3H   MET A   1      -0.250  -2.347   1.072  1.00  4.09           H  
ATOM     12  HA  MET A   1       1.809  -2.980  -0.883  1.00  4.09           H  
ATOM     13 1HB  MET A   1      -1.015  -1.854  -1.096  1.00  4.09           H  
ATOM     14 2HB  MET A   1       0.093  -2.051  -2.452  1.00  4.09           H  
ATOM     15 1HG  MET A   1      -0.939  -4.327  -0.780  1.00  4.09           H  
ATOM     16 2HG  MET A   1      -1.537  -3.848  -2.369  1.00  4.09           H  
ATOM     17 1HE  MET A   1       1.431  -4.776  -4.764  1.00  4.09           H  
ATOM     18 2HE  MET A   1      -0.278  -4.297  -4.662  1.00  4.09           H  
ATOM     19 3HE  MET A   1       0.996  -3.175  -4.120  1.00  4.09           H  
ATOM     20  N   THR A   2       1.190  -0.061  -1.405  1.00  3.07           N  
ATOM     21  CA  THR A   2       1.690   1.308  -1.464  1.00  3.07           C  
ATOM     22  C   THR A   2       0.542   2.322  -1.480  1.00  3.07           C  
ATOM     23  O   THR A   2      -0.427   2.156  -2.220  1.00  3.07           O  
ATOM     24  CB  THR A   2       2.590   1.469  -2.709  1.00  3.07           C  
ATOM     25  OG1 THR A   2       3.686   0.547  -2.618  1.00  3.07           O  
ATOM     26  CG2 THR A   2       3.134   2.874  -2.827  1.00  3.07           C  
ATOM     27  H   THR A   2       0.541  -0.350  -2.117  1.00  3.07           H  
ATOM     28  HA  THR A   2       2.290   1.502  -0.575  1.00  3.07           H  
ATOM     29  HB  THR A   2       2.009   1.242  -3.602  1.00  3.07           H  
ATOM     30  HG1 THR A   2       4.181   0.714  -1.807  1.00  3.07           H  
ATOM     31 1HG2 THR A   2       3.756   2.949  -3.716  1.00  3.07           H  
ATOM     32 2HG2 THR A   2       2.313   3.551  -2.919  1.00  3.07           H  
ATOM     33 3HG2 THR A   2       3.724   3.123  -1.947  1.00  3.07           H  
ATOM     34  N   ASP A   3       0.671   3.375  -0.665  1.00  2.19           N  
ATOM     35  CA  ASP A   3      -0.329   4.448  -0.580  1.00  2.19           C  
ATOM     36  C   ASP A   3      -0.037   5.568  -1.581  1.00  2.19           C  
ATOM     37  O   ASP A   3      -0.932   6.291  -2.021  1.00  2.19           O  
ATOM     38  CB  ASP A   3      -0.345   5.033   0.830  1.00  2.19           C  
ATOM     39  CG  ASP A   3      -0.753   4.015   1.887  1.00  2.19           C  
ATOM     40  OD1 ASP A   3      -1.809   3.443   1.767  1.00  2.19           O  
ATOM     41  OD2 ASP A   3       0.013   3.804   2.795  1.00  2.19           O  
ATOM     42  H   ASP A   3       1.488   3.422  -0.077  1.00  2.19           H  
ATOM     43  HA  ASP A   3      -1.310   4.031  -0.806  1.00  2.19           H  
ATOM     44 1HB  ASP A   3       0.642   5.423   1.074  1.00  2.19           H  
ATOM     45 2HB  ASP A   3      -1.043   5.870   0.863  1.00  2.19           H  
ATOM     46  N   LYS A   4       1.236   5.723  -1.897  1.00  1.55           N  
ATOM     47  CA  LYS A   4       1.715   6.746  -2.808  1.00  1.55           C  
ATOM     48  C   LYS A   4       1.373   6.350  -4.244  1.00  1.55           C  
ATOM     49  O   LYS A   4       1.261   5.159  -4.530  1.00  1.55           O  
ATOM     50  CB  LYS A   4       3.227   6.893  -2.681  1.00  1.55           C  
ATOM     51  CG  LYS A   4       3.719   7.460  -1.372  1.00  1.55           C  
ATOM     52  CD  LYS A   4       5.231   7.470  -1.362  1.00  1.55           C  
ATOM     53  CE  LYS A   4       5.810   8.098  -0.110  1.00  1.55           C  
ATOM     54  NZ  LYS A   4       7.300   7.942  -0.063  1.00  1.55           N  
ATOM     55  H   LYS A   4       1.903   5.087  -1.494  1.00  1.55           H  
ATOM     56  HA  LYS A   4       1.244   7.679  -2.531  1.00  1.55           H  
ATOM     57 1HB  LYS A   4       3.691   5.920  -2.810  1.00  1.55           H  
ATOM     58 2HB  LYS A   4       3.602   7.532  -3.487  1.00  1.55           H  
ATOM     59 1HG  LYS A   4       3.352   8.481  -1.258  1.00  1.55           H  
ATOM     60 2HG  LYS A   4       3.352   6.857  -0.546  1.00  1.55           H  
ATOM     61 1HD  LYS A   4       5.588   6.443  -1.426  1.00  1.55           H  
ATOM     62 2HD  LYS A   4       5.599   8.011  -2.239  1.00  1.55           H  
ATOM     63 1HE  LYS A   4       5.568   9.160  -0.111  1.00  1.55           H  
ATOM     64 2HE  LYS A   4       5.374   7.635   0.773  1.00  1.55           H  
ATOM     65 1HZ  LYS A   4       7.664   8.381   0.768  1.00  1.55           H  
ATOM     66 2HZ  LYS A   4       7.535   6.952  -0.050  1.00  1.55           H  
ATOM     67 3HZ  LYS A   4       7.713   8.371  -0.885  1.00  1.55           H  
ATOM     68  N   PRO A   5       1.184   7.301  -5.166  1.00  1.13           N  
ATOM     69  CA  PRO A   5       1.043   7.055  -6.582  1.00  1.13           C  
ATOM     70  C   PRO A   5       2.310   6.361  -7.041  1.00  1.13           C  
ATOM     71  O   PRO A   5       3.347   6.465  -6.378  1.00  1.13           O  
ATOM     72  CB  PRO A   5       0.902   8.447  -7.175  1.00  1.13           C  
ATOM     73  CG  PRO A   5       0.399   9.294  -6.049  1.00  1.13           C  
ATOM     74  CD  PRO A   5       1.025   8.716  -4.792  1.00  1.13           C  
ATOM     75  HA  PRO A   5       0.154   6.436  -6.771  1.00  1.13           H  
ATOM     76 1HB  PRO A   5       1.854   8.772  -7.574  1.00  1.13           H  
ATOM     77 2HB  PRO A   5       0.201   8.416  -8.029  1.00  1.13           H  
ATOM     78 1HG  PRO A   5       0.710  10.318  -6.225  1.00  1.13           H  
ATOM     79 2HG  PRO A   5      -0.702   9.285  -6.024  1.00  1.13           H  
ATOM     80 1HD  PRO A   5       1.998   9.183  -4.570  1.00  1.13           H  
ATOM     81 2HD  PRO A   5       0.292   8.848  -3.989  1.00  1.13           H  
ATOM     82  N   SER A   6       2.208   5.625  -8.135  1.00  0.88           N  
ATOM     83  CA  SER A   6       3.325   4.854  -8.665  1.00  0.88           C  
ATOM     84  C   SER A   6       3.429   5.006 -10.168  1.00  0.88           C  
ATOM     85  O   SER A   6       2.467   4.763 -10.907  1.00  0.88           O  
ATOM     86  CB  SER A   6       3.170   3.379  -8.327  1.00  0.88           C  
ATOM     87  OG  SER A   6       4.213   2.631  -8.883  1.00  0.88           O  
ATOM     88  H   SER A   6       1.341   5.639  -8.650  1.00  0.88           H  
ATOM     89  HA  SER A   6       4.243   5.225  -8.216  1.00  0.88           H  
ATOM     90 1HB  SER A   6       3.174   3.262  -7.241  1.00  0.88           H  
ATOM     91 2HB  SER A   6       2.210   3.009  -8.696  1.00  0.88           H  
ATOM     92  HG  SER A   6       5.018   3.129  -8.706  1.00  0.88           H  
ATOM     93  N   VAL A   7       4.603   5.412 -10.607  1.00  0.74           N  
ATOM     94  CA  VAL A   7       4.882   5.640 -12.008  1.00  0.74           C  
ATOM     95  C   VAL A   7       5.913   4.702 -12.580  1.00  0.74           C  
ATOM     96  O   VAL A   7       6.952   4.431 -11.974  1.00  0.74           O  
ATOM     97  CB  VAL A   7       5.279   7.111 -12.222  1.00  0.74           C  
ATOM     98  CG1 VAL A   7       5.789   7.384 -13.658  1.00  0.74           C  
ATOM     99  CG2 VAL A   7       4.023   7.953 -12.007  1.00  0.74           C  
ATOM    100  H   VAL A   7       5.339   5.582  -9.925  1.00  0.74           H  
ATOM    101  HA  VAL A   7       3.957   5.480 -12.548  1.00  0.74           H  
ATOM    102  HB  VAL A   7       6.058   7.382 -11.508  1.00  0.74           H  
ATOM    103 1HG1 VAL A   7       6.034   8.437 -13.762  1.00  0.74           H  
ATOM    104 2HG1 VAL A   7       6.682   6.791 -13.850  1.00  0.74           H  
ATOM    105 3HG1 VAL A   7       5.033   7.127 -14.378  1.00  0.74           H  
ATOM    106 1HG2 VAL A   7       4.266   8.998 -12.131  1.00  0.74           H  
ATOM    107 2HG2 VAL A   7       3.270   7.663 -12.734  1.00  0.74           H  
ATOM    108 3HG2 VAL A   7       3.625   7.791 -11.016  1.00  0.74           H  
ATOM    109  N   LEU A   8       5.582   4.187 -13.748  1.00  0.69           N  
ATOM    110  CA  LEU A   8       6.469   3.310 -14.477  1.00  0.69           C  
ATOM    111  C   LEU A   8       7.279   4.214 -15.358  1.00  0.69           C  
ATOM    112  O   LEU A   8       6.719   5.062 -16.055  1.00  0.69           O  
ATOM    113  CB  LEU A   8       5.689   2.295 -15.313  1.00  0.69           C  
ATOM    114  CG  LEU A   8       6.471   1.291 -16.162  1.00  0.69           C  
ATOM    115  CD1 LEU A   8       7.275   0.333 -15.262  1.00  0.69           C  
ATOM    116  CD2 LEU A   8       5.474   0.531 -17.011  1.00  0.69           C  
ATOM    117  H   LEU A   8       4.694   4.483 -14.161  1.00  0.69           H  
ATOM    118  HA  LEU A   8       7.135   2.793 -13.787  1.00  0.69           H  
ATOM    119 1HB  LEU A   8       5.054   1.724 -14.643  1.00  0.69           H  
ATOM    120 2HB  LEU A   8       5.057   2.843 -15.979  1.00  0.69           H  
ATOM    121  HG  LEU A   8       7.177   1.823 -16.808  1.00  0.69           H  
ATOM    122 1HD1 LEU A   8       7.819  -0.376 -15.882  1.00  0.69           H  
ATOM    123 2HD1 LEU A   8       7.982   0.906 -14.663  1.00  0.69           H  
ATOM    124 3HD1 LEU A   8       6.597  -0.211 -14.602  1.00  0.69           H  
ATOM    125 1HD2 LEU A   8       6.009  -0.177 -17.633  1.00  0.69           H  
ATOM    126 2HD2 LEU A   8       4.772  -0.002 -16.370  1.00  0.69           H  
ATOM    127 3HD2 LEU A   8       4.929   1.236 -17.633  1.00  0.69           H  
ATOM    128  N   PHE A   9       8.572   4.115 -15.243  1.00  0.69           N  
ATOM    129  CA  PHE A   9       9.458   4.938 -16.010  1.00  0.69           C  
ATOM    130  C   PHE A   9      10.201   4.049 -16.990  1.00  0.69           C  
ATOM    131  O   PHE A   9      10.668   2.974 -16.615  1.00  0.69           O  
ATOM    132  CB  PHE A   9      10.399   5.706 -15.067  1.00  0.69           C  
ATOM    133  CG  PHE A   9      11.365   6.560 -15.740  1.00  0.69           C  
ATOM    134  CD1 PHE A   9      10.976   7.753 -16.246  1.00  0.69           C  
ATOM    135  CD2 PHE A   9      12.663   6.180 -15.867  1.00  0.69           C  
ATOM    136  CE1 PHE A   9      11.847   8.548 -16.882  1.00  0.69           C  
ATOM    137  CE2 PHE A   9      13.558   6.974 -16.505  1.00  0.69           C  
ATOM    138  CZ  PHE A   9      13.149   8.172 -17.025  1.00  0.69           C  
ATOM    139  H   PHE A   9       8.957   3.422 -14.615  1.00  0.69           H  
ATOM    140  HA  PHE A   9       8.868   5.652 -16.559  1.00  0.69           H  
ATOM    141 1HB  PHE A   9       9.800   6.333 -14.411  1.00  0.69           H  
ATOM    142 2HB  PHE A   9      10.940   4.999 -14.441  1.00  0.69           H  
ATOM    143  HD1 PHE A   9       9.945   8.050 -16.141  1.00  0.69           H  
ATOM    144  HD2 PHE A   9      12.966   5.239 -15.454  1.00  0.69           H  
ATOM    145  HE1 PHE A   9      11.501   9.474 -17.275  1.00  0.69           H  
ATOM    146  HE2 PHE A   9      14.578   6.652 -16.605  1.00  0.69           H  
ATOM    147  HZ  PHE A   9      13.853   8.816 -17.543  1.00  0.69           H  
ATOM    148  N   ILE A  10      10.296   4.481 -18.236  1.00  0.73           N  
ATOM    149  CA  ILE A  10      11.021   3.706 -19.244  1.00  0.73           C  
ATOM    150  C   ILE A  10      12.090   4.560 -19.896  1.00  0.73           C  
ATOM    151  O   ILE A  10      11.845   5.710 -20.279  1.00  0.73           O  
ATOM    152  CB  ILE A  10      10.058   3.086 -20.298  1.00  0.73           C  
ATOM    153  CG1 ILE A  10      10.871   2.253 -21.340  1.00  0.73           C  
ATOM    154  CG2 ILE A  10       9.249   4.109 -20.954  1.00  0.73           C  
ATOM    155  CD1 ILE A  10      10.035   1.361 -22.258  1.00  0.73           C  
ATOM    156  H   ILE A  10       9.865   5.380 -18.465  1.00  0.73           H  
ATOM    157  HA  ILE A  10      11.521   2.881 -18.747  1.00  0.73           H  
ATOM    158  HB  ILE A  10       9.391   2.391 -19.784  1.00  0.73           H  
ATOM    159 1HG1 ILE A  10      11.436   2.944 -21.965  1.00  0.73           H  
ATOM    160 2HG1 ILE A  10      11.570   1.626 -20.797  1.00  0.73           H  
ATOM    161 1HG2 ILE A  10       8.569   3.647 -21.666  1.00  0.73           H  
ATOM    162 2HG2 ILE A  10       8.674   4.658 -20.202  1.00  0.73           H  
ATOM    163 3HG2 ILE A  10       9.928   4.770 -21.468  1.00  0.73           H  
ATOM    164 1HD1 ILE A  10      10.675   0.824 -22.944  1.00  0.73           H  
ATOM    165 2HD1 ILE A  10       9.500   0.658 -21.667  1.00  0.73           H  
ATOM    166 3HD1 ILE A  10       9.337   1.967 -22.825  1.00  0.73           H  
ATOM    167  N   CYS A  11      13.280   3.983 -20.022  1.00  0.79           N  
ATOM    168  CA  CYS A  11      14.391   4.749 -20.578  1.00  0.79           C  
ATOM    169  C   CYS A  11      15.603   3.951 -21.043  1.00  0.79           C  
ATOM    170  O   CYS A  11      16.054   3.016 -20.379  1.00  0.79           O  
ATOM    171  CB  CYS A  11      14.869   5.747 -19.538  1.00  0.79           C  
ATOM    172  SG  CYS A  11      16.156   6.844 -20.093  1.00  0.79           S  
ATOM    173  H   CYS A  11      13.400   3.027 -19.672  1.00  0.79           H  
ATOM    174  HA  CYS A  11      14.009   5.306 -21.434  1.00  0.79           H  
ATOM    175 1HB  CYS A  11      14.038   6.368 -19.238  1.00  0.79           H  
ATOM    176 2HB  CYS A  11      15.225   5.218 -18.655  1.00  0.79           H  
ATOM    177  HG  CYS A  11      15.472   7.311 -21.163  1.00  0.79           H  
ATOM    178  N   THR A  12      16.192   4.370 -22.161  1.00  0.85           N  
ATOM    179  CA  THR A  12      17.428   3.747 -22.627  1.00  0.85           C  
ATOM    180  C   THR A  12      18.601   4.253 -21.786  1.00  0.85           C  
ATOM    181  O   THR A  12      19.396   5.098 -22.228  1.00  0.85           O  
ATOM    182  CB  THR A  12      17.692   4.079 -24.101  1.00  0.85           C  
ATOM    183  OG1 THR A  12      16.606   3.600 -24.911  1.00  0.85           O  
ATOM    184  CG2 THR A  12      19.000   3.453 -24.551  1.00  0.85           C  
ATOM    185  H   THR A  12      15.785   5.140 -22.677  1.00  0.85           H  
ATOM    186  HA  THR A  12      17.355   2.664 -22.504  1.00  0.85           H  
ATOM    187  HB  THR A  12      17.763   5.162 -24.212  1.00  0.85           H  
ATOM    188  HG1 THR A  12      16.614   2.639 -24.913  1.00  0.85           H  
ATOM    189 1HG2 THR A  12      19.192   3.702 -25.592  1.00  0.85           H  
ATOM    190 2HG2 THR A  12      19.818   3.827 -23.936  1.00  0.85           H  
ATOM    191 3HG2 THR A  12      18.944   2.371 -24.444  1.00  0.85           H  
ATOM    192  N   GLN A  13      18.708   3.672 -20.596  1.00  0.91           N  
ATOM    193  CA  GLN A  13      19.637   4.041 -19.535  1.00  0.91           C  
ATOM    194  C   GLN A  13      21.083   4.092 -20.011  1.00  0.91           C  
ATOM    195  O   GLN A  13      21.837   4.997 -19.658  1.00  0.91           O  
ATOM    196  CB  GLN A  13      19.549   3.013 -18.400  1.00  0.91           C  
ATOM    197  CG  GLN A  13      20.310   3.365 -17.121  1.00  0.91           C  
ATOM    198  CD  GLN A  13      20.392   2.176 -16.107  1.00  0.91           C  
ATOM    199  OE1 GLN A  13      20.963   2.320 -15.012  1.00  0.91           O  
ATOM    200  NE2 GLN A  13      19.880   1.015 -16.488  1.00  0.91           N  
ATOM    201  H   GLN A  13      17.996   2.969 -20.387  1.00  0.91           H  
ATOM    202  HA  GLN A  13      19.355   5.025 -19.158  1.00  0.91           H  
ATOM    203 1HB  GLN A  13      18.500   2.818 -18.157  1.00  0.91           H  
ATOM    204 2HB  GLN A  13      19.977   2.079 -18.756  1.00  0.91           H  
ATOM    205 1HG  GLN A  13      21.309   3.660 -17.377  1.00  0.91           H  
ATOM    206 2HG  GLN A  13      19.800   4.192 -16.633  1.00  0.91           H  
ATOM    207 1HE2 GLN A  13      19.973   0.185 -15.931  1.00  0.91           H  
ATOM    208 2HE2 GLN A  13      19.443   0.893 -17.401  1.00  0.91           H  
ATOM    209  N   ASP A  14      21.473   3.190 -20.904  1.00  0.95           N  
ATOM    210  CA  ASP A  14      22.873   3.159 -21.322  1.00  0.95           C  
ATOM    211  C   ASP A  14      23.350   4.430 -22.005  1.00  0.95           C  
ATOM    212  O   ASP A  14      24.557   4.667 -22.079  1.00  0.95           O  
ATOM    213  CB  ASP A  14      23.177   1.948 -22.203  1.00  0.95           C  
ATOM    214  CG  ASP A  14      22.413   1.843 -23.491  1.00  0.95           C  
ATOM    215  OD1 ASP A  14      21.222   1.736 -23.419  1.00  0.95           O  
ATOM    216  OD2 ASP A  14      23.016   1.797 -24.541  1.00  0.95           O  
ATOM    217  H   ASP A  14      20.817   2.490 -21.223  1.00  0.95           H  
ATOM    218  HA  ASP A  14      23.472   3.049 -20.433  1.00  0.95           H  
ATOM    219 1HB  ASP A  14      24.244   1.913 -22.419  1.00  0.95           H  
ATOM    220 2HB  ASP A  14      22.929   1.061 -21.630  1.00  0.95           H  
ATOM    221  N   THR A  15      22.429   5.248 -22.511  1.00  0.97           N  
ATOM    222  CA  THR A  15      22.841   6.491 -23.122  1.00  0.97           C  
ATOM    223  C   THR A  15      22.237   7.670 -22.359  1.00  0.97           C  
ATOM    224  O   THR A  15      22.764   8.785 -22.397  1.00  0.97           O  
ATOM    225  CB  THR A  15      22.434   6.524 -24.613  1.00  0.97           C  
ATOM    226  OG1 THR A  15      21.010   6.434 -24.748  1.00  0.97           O  
ATOM    227  CG2 THR A  15      23.060   5.349 -25.343  1.00  0.97           C  
ATOM    228  H   THR A  15      21.440   5.020 -22.437  1.00  0.97           H  
ATOM    229  HA  THR A  15      23.925   6.576 -23.063  1.00  0.97           H  
ATOM    230  HB  THR A  15      22.779   7.453 -25.062  1.00  0.97           H  
ATOM    231  HG1 THR A  15      20.665   5.773 -24.117  1.00  0.97           H  
ATOM    232 1HG2 THR A  15      22.776   5.378 -26.393  1.00  0.97           H  
ATOM    233 2HG2 THR A  15      24.145   5.400 -25.257  1.00  0.97           H  
ATOM    234 3HG2 THR A  15      22.708   4.417 -24.905  1.00  0.97           H  
ATOM    235  N   LYS A  16      21.114   7.421 -21.676  1.00  0.96           N  
ATOM    236  CA  LYS A  16      20.372   8.457 -20.966  1.00  0.96           C  
ATOM    237  C   LYS A  16      20.428   8.400 -19.427  1.00  0.96           C  
ATOM    238  O   LYS A  16      19.756   9.201 -18.772  1.00  0.96           O  
ATOM    239  CB  LYS A  16      18.921   8.465 -21.446  1.00  0.96           C  
ATOM    240  CG  LYS A  16      18.665   9.362 -22.649  1.00  0.96           C  
ATOM    241  CD  LYS A  16      19.193   8.792 -23.950  1.00  0.96           C  
ATOM    242  CE  LYS A  16      18.971   9.730 -25.141  1.00  0.96           C  
ATOM    243  NZ  LYS A  16      19.635   9.202 -26.393  1.00  0.96           N  
ATOM    244  H   LYS A  16      20.723   6.483 -21.687  1.00  0.96           H  
ATOM    245  HA  LYS A  16      20.800   9.417 -21.255  1.00  0.96           H  
ATOM    246 1HB  LYS A  16      18.620   7.455 -21.708  1.00  0.96           H  
ATOM    247 2HB  LYS A  16      18.281   8.812 -20.638  1.00  0.96           H  
ATOM    248 1HG  LYS A  16      17.606   9.581 -22.740  1.00  0.96           H  
ATOM    249 2HG  LYS A  16      19.208  10.265 -22.464  1.00  0.96           H  
ATOM    250 1HD  LYS A  16      20.249   8.667 -23.864  1.00  0.96           H  
ATOM    251 2HD  LYS A  16      18.736   7.819 -24.147  1.00  0.96           H  
ATOM    252 1HE  LYS A  16      17.906   9.843 -25.322  1.00  0.96           H  
ATOM    253 2HE  LYS A  16      19.397  10.705 -24.905  1.00  0.96           H  
ATOM    254 1HZ  LYS A  16      19.489   9.845 -27.159  1.00  0.96           H  
ATOM    255 2HZ  LYS A  16      20.628   9.112 -26.222  1.00  0.96           H  
ATOM    256 3HZ  LYS A  16      19.260   8.297 -26.632  1.00  0.96           H  
ATOM    257  N   GLU A  17      21.256   7.522 -18.841  1.00  0.93           N  
ATOM    258  CA  GLU A  17      21.296   7.304 -17.385  1.00  0.93           C  
ATOM    259  C   GLU A  17      21.209   8.546 -16.517  1.00  0.93           C  
ATOM    260  O   GLU A  17      20.441   8.572 -15.555  1.00  0.93           O  
ATOM    261  CB  GLU A  17      22.618   6.637 -16.972  1.00  0.93           C  
ATOM    262  CG  GLU A  17      22.727   6.361 -15.468  1.00  0.93           C  
ATOM    263  CD  GLU A  17      24.086   5.823 -15.027  1.00  0.93           C  
ATOM    264  OE1 GLU A  17      24.975   5.715 -15.840  1.00  0.93           O  
ATOM    265  OE2 GLU A  17      24.228   5.543 -13.851  1.00  0.93           O  
ATOM    266  H   GLU A  17      21.798   6.886 -19.417  1.00  0.93           H  
ATOM    267  HA  GLU A  17      20.467   6.646 -17.130  1.00  0.93           H  
ATOM    268 1HB  GLU A  17      22.735   5.694 -17.484  1.00  0.93           H  
ATOM    269 2HB  GLU A  17      23.454   7.271 -17.263  1.00  0.93           H  
ATOM    270 1HG  GLU A  17      22.528   7.287 -14.929  1.00  0.93           H  
ATOM    271 2HG  GLU A  17      21.954   5.642 -15.190  1.00  0.93           H  
ATOM    272  N   GLU A  18      21.983   9.578 -16.815  1.00  0.89           N  
ATOM    273  CA  GLU A  18      21.944  10.736 -15.935  1.00  0.89           C  
ATOM    274  C   GLU A  18      20.553  11.399 -15.932  1.00  0.89           C  
ATOM    275  O   GLU A  18      20.105  11.887 -14.888  1.00  0.89           O  
ATOM    276  CB  GLU A  18      23.073  11.707 -16.280  1.00  0.89           C  
ATOM    277  CG  GLU A  18      24.465  11.178 -15.931  1.00  0.89           C  
ATOM    278  CD  GLU A  18      25.593  12.139 -16.257  1.00  0.89           C  
ATOM    279  OE1 GLU A  18      25.339  13.163 -16.839  1.00  0.89           O  
ATOM    280  OE2 GLU A  18      26.712  11.838 -15.915  1.00  0.89           O  
ATOM    281  H   GLU A  18      22.591   9.542 -17.621  1.00  0.89           H  
ATOM    282  HA  GLU A  18      22.133  10.386 -14.920  1.00  0.89           H  
ATOM    283 1HB  GLU A  18      23.059  11.921 -17.348  1.00  0.89           H  
ATOM    284 2HB  GLU A  18      22.930  12.639 -15.738  1.00  0.89           H  
ATOM    285 1HG  GLU A  18      24.493  10.957 -14.864  1.00  0.89           H  
ATOM    286 2HG  GLU A  18      24.624  10.241 -16.467  1.00  0.89           H  
ATOM    287  N   GLU A  19      19.871  11.423 -17.090  1.00  0.86           N  
ATOM    288  CA  GLU A  19      18.529  11.995 -17.156  1.00  0.86           C  
ATOM    289  C   GLU A  19      17.524  11.063 -16.528  1.00  0.86           C  
ATOM    290  O   GLU A  19      16.547  11.508 -15.914  1.00  0.86           O  
ATOM    291  CB  GLU A  19      18.103  12.374 -18.575  1.00  0.86           C  
ATOM    292  CG  GLU A  19      18.765  13.595 -19.084  1.00  0.86           C  
ATOM    293  CD  GLU A  19      18.439  14.775 -18.169  1.00  0.86           C  
ATOM    294  OE1 GLU A  19      17.602  14.617 -17.313  1.00  0.86           O  
ATOM    295  OE2 GLU A  19      18.991  15.822 -18.345  1.00  0.86           O  
ATOM    296  H   GLU A  19      20.254  10.965 -17.910  1.00  0.86           H  
ATOM    297  HA  GLU A  19      18.532  12.916 -16.578  1.00  0.86           H  
ATOM    298 1HB  GLU A  19      18.326  11.552 -19.260  1.00  0.86           H  
ATOM    299 2HB  GLU A  19      17.024  12.543 -18.603  1.00  0.86           H  
ATOM    300 1HG  GLU A  19      19.840  13.441 -19.138  1.00  0.86           H  
ATOM    301 2HG  GLU A  19      18.402  13.810 -20.079  1.00  0.86           H  
ATOM    302  N   ALA A  20      17.765   9.762 -16.668  1.00  0.82           N  
ATOM    303  CA  ALA A  20      16.874   8.785 -16.078  1.00  0.82           C  
ATOM    304  C   ALA A  20      16.851   8.959 -14.567  1.00  0.82           C  
ATOM    305  O   ALA A  20      15.790   8.954 -13.936  1.00  0.82           O  
ATOM    306  CB  ALA A  20      17.338   7.385 -16.426  1.00  0.82           C  
ATOM    307  H   ALA A  20      18.580   9.468 -17.208  1.00  0.82           H  
ATOM    308  HA  ALA A  20      15.875   8.957 -16.462  1.00  0.82           H  
ATOM    309 1HB  ALA A  20      16.676   6.650 -15.989  1.00  0.82           H  
ATOM    310 2HB  ALA A  20      17.358   7.266 -17.497  1.00  0.82           H  
ATOM    311 3HB  ALA A  20      18.334   7.233 -16.035  1.00  0.82           H  
ATOM    312  N   ARG A  21      18.035   9.176 -13.986  1.00  0.79           N  
ATOM    313  CA  ARG A  21      18.144   9.362 -12.550  1.00  0.79           C  
ATOM    314  C   ARG A  21      17.563  10.701 -12.110  1.00  0.79           C  
ATOM    315  O   ARG A  21      16.849  10.771 -11.107  1.00  0.79           O  
ATOM    316  CB  ARG A  21      19.594   9.261 -12.115  1.00  0.79           C  
ATOM    317  CG  ARG A  21      20.189   7.854 -12.199  1.00  0.79           C  
ATOM    318  CD  ARG A  21      21.587   7.820 -11.696  1.00  0.79           C  
ATOM    319  NE  ARG A  21      22.214   6.513 -11.871  1.00  0.79           N  
ATOM    320  CZ  ARG A  21      22.071   5.448 -11.074  1.00  0.79           C  
ATOM    321  NH1 ARG A  21      21.294   5.474 -10.008  1.00  0.79           N  
ATOM    322  NH2 ARG A  21      22.742   4.373 -11.399  1.00  0.79           N  
ATOM    323  H   ARG A  21      18.882   9.163 -14.557  1.00  0.79           H  
ATOM    324  HA  ARG A  21      17.586   8.566 -12.061  1.00  0.79           H  
ATOM    325 1HB  ARG A  21      20.202   9.908 -12.753  1.00  0.79           H  
ATOM    326 2HB  ARG A  21      19.698   9.614 -11.091  1.00  0.79           H  
ATOM    327 1HG  ARG A  21      19.589   7.169 -11.602  1.00  0.79           H  
ATOM    328 2HG  ARG A  21      20.191   7.523 -13.238  1.00  0.79           H  
ATOM    329 1HD  ARG A  21      22.177   8.552 -12.252  1.00  0.79           H  
ATOM    330 2HD  ARG A  21      21.603   8.068 -10.638  1.00  0.79           H  
ATOM    331  HE  ARG A  21      22.851   6.379 -12.669  1.00  0.79           H  
ATOM    332 1HH1 ARG A  21      20.786   6.316  -9.774  1.00  0.79           H  
ATOM    333 2HH1 ARG A  21      21.208   4.652  -9.427  1.00  0.79           H  
ATOM    334 1HH2 ARG A  21      23.341   4.425 -12.240  1.00  0.79           H  
ATOM    335 2HH2 ARG A  21      22.687   3.534 -10.845  1.00  0.79           H  
ATOM    336  N   PHE A  22      17.825  11.762 -12.884  1.00  0.76           N  
ATOM    337  CA  PHE A  22      17.288  13.081 -12.571  1.00  0.76           C  
ATOM    338  C   PHE A  22      15.762  13.053 -12.564  1.00  0.76           C  
ATOM    339  O   PHE A  22      15.121  13.520 -11.615  1.00  0.76           O  
ATOM    340  CB  PHE A  22      17.783  14.128 -13.575  1.00  0.76           C  
ATOM    341  CG  PHE A  22      17.206  15.486 -13.349  1.00  0.76           C  
ATOM    342  CD1 PHE A  22      17.702  16.319 -12.358  1.00  0.76           C  
ATOM    343  CD2 PHE A  22      16.157  15.928 -14.121  1.00  0.76           C  
ATOM    344  CE1 PHE A  22      17.150  17.567 -12.151  1.00  0.76           C  
ATOM    345  CE2 PHE A  22      15.609  17.162 -13.915  1.00  0.76           C  
ATOM    346  CZ  PHE A  22      16.100  17.986 -12.931  1.00  0.76           C  
ATOM    347  H   PHE A  22      18.439  11.670 -13.695  1.00  0.76           H  
ATOM    348  HA  PHE A  22      17.630  13.367 -11.577  1.00  0.76           H  
ATOM    349 1HB  PHE A  22      18.869  14.198 -13.533  1.00  0.76           H  
ATOM    350 2HB  PHE A  22      17.520  13.815 -14.586  1.00  0.76           H  
ATOM    351  HD1 PHE A  22      18.532  15.976 -11.741  1.00  0.76           H  
ATOM    352  HD2 PHE A  22      15.767  15.274 -14.904  1.00  0.76           H  
ATOM    353  HE1 PHE A  22      17.545  18.216 -11.369  1.00  0.76           H  
ATOM    354  HE2 PHE A  22      14.792  17.487 -14.531  1.00  0.76           H  
ATOM    355  HZ  PHE A  22      15.660  18.967 -12.775  1.00  0.76           H  
ATOM    356  N   THR A  23      15.186  12.496 -13.630  1.00  0.73           N  
ATOM    357  CA  THR A  23      13.750  12.436 -13.802  1.00  0.73           C  
ATOM    358  C   THR A  23      13.123  11.623 -12.688  1.00  0.73           C  
ATOM    359  O   THR A  23      12.113  12.029 -12.101  1.00  0.73           O  
ATOM    360  CB  THR A  23      13.388  11.766 -15.123  1.00  0.73           C  
ATOM    361  OG1 THR A  23      13.963  12.485 -16.209  1.00  0.73           O  
ATOM    362  CG2 THR A  23      11.924  11.798 -15.271  1.00  0.73           C  
ATOM    363  H   THR A  23      15.773  12.119 -14.372  1.00  0.73           H  
ATOM    364  HA  THR A  23      13.346  13.448 -13.775  1.00  0.73           H  
ATOM    365  HB  THR A  23      13.752  10.735 -15.139  1.00  0.73           H  
ATOM    366  HG1 THR A  23      14.945  12.348 -16.190  1.00  0.73           H  
ATOM    367 1HG2 THR A  23      11.657  11.351 -16.207  1.00  0.73           H  
ATOM    368 2HG2 THR A  23      11.459  11.250 -14.449  1.00  0.73           H  
ATOM    369 3HG2 THR A  23      11.590  12.832 -15.260  1.00  0.73           H  
ATOM    370  N   ARG A  24      13.732  10.473 -12.383  1.00  0.71           N  
ATOM    371  CA  ARG A  24      13.242   9.625 -11.323  1.00  0.71           C  
ATOM    372  C   ARG A  24      13.219  10.392 -10.020  1.00  0.71           C  
ATOM    373  O   ARG A  24      12.205  10.399  -9.322  1.00  0.71           O  
ATOM    374  CB  ARG A  24      14.118   8.393 -11.184  1.00  0.71           C  
ATOM    375  CG  ARG A  24      13.695   7.451 -10.101  1.00  0.71           C  
ATOM    376  CD  ARG A  24      14.423   6.172 -10.179  1.00  0.71           C  
ATOM    377  NE  ARG A  24      14.012   5.249  -9.141  1.00  0.71           N  
ATOM    378  CZ  ARG A  24      14.372   3.946  -9.105  1.00  0.71           C  
ATOM    379  NH1 ARG A  24      15.150   3.461 -10.054  1.00  0.71           N  
ATOM    380  NH2 ARG A  24      13.951   3.164  -8.130  1.00  0.71           N  
ATOM    381  H   ARG A  24      14.551  10.164 -12.908  1.00  0.71           H  
ATOM    382  HA  ARG A  24      12.228   9.309 -11.566  1.00  0.71           H  
ATOM    383 1HB  ARG A  24      14.125   7.845 -12.126  1.00  0.71           H  
ATOM    384 2HB  ARG A  24      15.143   8.699 -10.978  1.00  0.71           H  
ATOM    385 1HG  ARG A  24      13.909   7.903  -9.131  1.00  0.71           H  
ATOM    386 2HG  ARG A  24      12.647   7.271 -10.177  1.00  0.71           H  
ATOM    387 1HD  ARG A  24      14.232   5.704 -11.145  1.00  0.71           H  
ATOM    388 2HD  ARG A  24      15.491   6.357 -10.069  1.00  0.71           H  
ATOM    389  HE  ARG A  24      13.440   5.627  -8.365  1.00  0.71           H  
ATOM    390 1HH1 ARG A  24      15.475   4.065 -10.792  1.00  0.71           H  
ATOM    391 2HH1 ARG A  24      15.454   2.494 -10.037  1.00  0.71           H  
ATOM    392 1HH2 ARG A  24      13.348   3.535  -7.407  1.00  0.71           H  
ATOM    393 2HH2 ARG A  24      14.210   2.167  -8.116  1.00  0.71           H  
ATOM    394  N   ALA A  25      14.322  11.078  -9.705  1.00  0.69           N  
ATOM    395  CA  ALA A  25      14.395  11.833  -8.469  1.00  0.69           C  
ATOM    396  C   ALA A  25      13.309  12.897  -8.412  1.00  0.69           C  
ATOM    397  O   ALA A  25      12.710  13.113  -7.360  1.00  0.69           O  
ATOM    398  CB  ALA A  25      15.760  12.485  -8.338  1.00  0.69           C  
ATOM    399  H   ALA A  25      15.138  11.055 -10.317  1.00  0.69           H  
ATOM    400  HA  ALA A  25      14.245  11.140  -7.641  1.00  0.69           H  
ATOM    401 1HB  ALA A  25      15.816  13.029  -7.398  1.00  0.69           H  
ATOM    402 2HB  ALA A  25      16.530  11.714  -8.363  1.00  0.69           H  
ATOM    403 3HB  ALA A  25      15.911  13.173  -9.168  1.00  0.69           H  
ATOM    404  N   ALA A  26      13.028  13.555  -9.541  1.00  0.69           N  
ATOM    405  CA  ALA A  26      11.981  14.568  -9.562  1.00  0.69           C  
ATOM    406  C   ALA A  26      10.608  13.944  -9.244  1.00  0.69           C  
ATOM    407  O   ALA A  26       9.838  14.486  -8.441  1.00  0.69           O  
ATOM    408  CB  ALA A  26      11.981  15.263 -10.913  1.00  0.69           C  
ATOM    409  H   ALA A  26      13.570  13.365 -10.386  1.00  0.69           H  
ATOM    410  HA  ALA A  26      12.201  15.302  -8.788  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      11.218  16.039 -10.931  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      12.961  15.708 -11.095  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      11.781  14.532 -11.681  1.00  0.69           H  
ATOM    414  N   LEU A  27      10.323  12.768  -9.812  1.00  0.68           N  
ATOM    415  CA  LEU A  27       9.058  12.102  -9.507  1.00  0.68           C  
ATOM    416  C   LEU A  27       8.998  11.691  -8.031  1.00  0.68           C  
ATOM    417  O   LEU A  27       7.975  11.889  -7.362  1.00  0.68           O  
ATOM    418  CB  LEU A  27       8.879  10.853 -10.380  1.00  0.68           C  
ATOM    419  CG  LEU A  27       8.560  11.007 -11.890  1.00  0.68           C  
ATOM    420  CD1 LEU A  27       8.664   9.636 -12.565  1.00  0.68           C  
ATOM    421  CD2 LEU A  27       7.139  11.539 -12.046  1.00  0.68           C  
ATOM    422  H   LEU A  27      10.985  12.349 -10.470  1.00  0.68           H  
ATOM    423  HA  LEU A  27       8.243  12.796  -9.709  1.00  0.68           H  
ATOM    424 1HB  LEU A  27       9.819  10.332 -10.335  1.00  0.68           H  
ATOM    425 2HB  LEU A  27       8.112  10.219  -9.931  1.00  0.68           H  
ATOM    426  HG  LEU A  27       9.276  11.683 -12.358  1.00  0.68           H  
ATOM    427 1HD1 LEU A  27       8.428   9.716 -13.609  1.00  0.68           H  
ATOM    428 2HD1 LEU A  27       9.676   9.248 -12.452  1.00  0.68           H  
ATOM    429 3HD1 LEU A  27       7.960   8.960 -12.101  1.00  0.68           H  
ATOM    430 1HD2 LEU A  27       6.899  11.645 -13.101  1.00  0.68           H  
ATOM    431 2HD2 LEU A  27       6.431  10.850 -11.581  1.00  0.68           H  
ATOM    432 3HD2 LEU A  27       7.075  12.504 -11.561  1.00  0.68           H  
ATOM    433  N   GLU A  28      10.120  11.185  -7.507  1.00  0.69           N  
ATOM    434  CA  GLU A  28      10.178  10.777  -6.109  1.00  0.69           C  
ATOM    435  C   GLU A  28       9.993  11.988  -5.191  1.00  0.69           C  
ATOM    436  O   GLU A  28       9.281  11.908  -4.188  1.00  0.69           O  
ATOM    437  CB  GLU A  28      11.490  10.037  -5.820  1.00  0.69           C  
ATOM    438  CG  GLU A  28      11.595   8.627  -6.485  1.00  0.69           C  
ATOM    439  CD  GLU A  28      12.943   7.950  -6.263  1.00  0.69           C  
ATOM    440  OE1 GLU A  28      13.813   8.573  -5.701  1.00  0.69           O  
ATOM    441  OE2 GLU A  28      13.102   6.807  -6.662  1.00  0.69           O  
ATOM    442  H   GLU A  28      10.937  11.052  -8.103  1.00  0.69           H  
ATOM    443  HA  GLU A  28       9.362  10.091  -5.915  1.00  0.69           H  
ATOM    444 1HB  GLU A  28      12.322  10.636  -6.182  1.00  0.69           H  
ATOM    445 2HB  GLU A  28      11.614   9.918  -4.746  1.00  0.69           H  
ATOM    446 1HG  GLU A  28      10.805   7.989  -6.083  1.00  0.69           H  
ATOM    447 2HG  GLU A  28      11.420   8.729  -7.555  1.00  0.69           H  
ATOM    448  N   ALA A  29      10.586  13.131  -5.564  1.00  0.70           N  
ATOM    449  CA  ALA A  29      10.483  14.381  -4.809  1.00  0.70           C  
ATOM    450  C   ALA A  29       9.035  14.828  -4.708  1.00  0.70           C  
ATOM    451  O   ALA A  29       8.612  15.397  -3.700  1.00  0.70           O  
ATOM    452  CB  ALA A  29      11.310  15.475  -5.461  1.00  0.70           C  
ATOM    453  H   ALA A  29      11.172  13.125  -6.395  1.00  0.70           H  
ATOM    454  HA  ALA A  29      10.857  14.200  -3.803  1.00  0.70           H  
ATOM    455 1HB  ALA A  29      11.237  16.387  -4.873  1.00  0.70           H  
ATOM    456 2HB  ALA A  29      12.350  15.155  -5.517  1.00  0.70           H  
ATOM    457 3HB  ALA A  29      10.935  15.658  -6.463  1.00  0.70           H  
ATOM    458  N   ALA A  30       8.264  14.530  -5.752  1.00  0.71           N  
ATOM    459  CA  ALA A  30       6.860  14.890  -5.829  1.00  0.71           C  
ATOM    460  C   ALA A  30       5.975  13.954  -4.990  1.00  0.71           C  
ATOM    461  O   ALA A  30       4.769  14.201  -4.856  1.00  0.71           O  
ATOM    462  CB  ALA A  30       6.401  14.868  -7.284  1.00  0.71           C  
ATOM    463  H   ALA A  30       8.695  14.085  -6.565  1.00  0.71           H  
ATOM    464  HA  ALA A  30       6.755  15.900  -5.436  1.00  0.71           H  
ATOM    465 1HB  ALA A  30       5.364  15.174  -7.340  1.00  0.71           H  
ATOM    466 2HB  ALA A  30       7.018  15.554  -7.872  1.00  0.71           H  
ATOM    467 3HB  ALA A  30       6.506  13.864  -7.683  1.00  0.71           H  
ATOM    468  N   GLY A  31       6.552  12.893  -4.403  1.00  0.72           N  
ATOM    469  CA  GLY A  31       5.779  11.940  -3.611  1.00  0.72           C  
ATOM    470  C   GLY A  31       5.279  10.733  -4.405  1.00  0.72           C  
ATOM    471  O   GLY A  31       4.339  10.059  -3.979  1.00  0.72           O  
ATOM    472  H   GLY A  31       7.553  12.728  -4.493  1.00  0.72           H  
ATOM    473 1HA  GLY A  31       6.405  11.590  -2.791  1.00  0.72           H  
ATOM    474 2HA  GLY A  31       4.933  12.453  -3.160  1.00  0.72           H  
ATOM    475  N   VAL A  32       5.890  10.472  -5.559  1.00  0.71           N  
ATOM    476  CA  VAL A  32       5.502   9.355  -6.414  1.00  0.71           C  
ATOM    477  C   VAL A  32       6.569   8.257  -6.456  1.00  0.71           C  
ATOM    478  O   VAL A  32       7.749   8.527  -6.663  1.00  0.71           O  
ATOM    479  CB  VAL A  32       5.253   9.914  -7.818  1.00  0.71           C  
ATOM    480  CG1 VAL A  32       4.903   8.851  -8.774  1.00  0.71           C  
ATOM    481  CG2 VAL A  32       4.152  10.964  -7.732  1.00  0.71           C  
ATOM    482  H   VAL A  32       6.655  11.066  -5.883  1.00  0.71           H  
ATOM    483  HA  VAL A  32       4.575   8.924  -6.031  1.00  0.71           H  
ATOM    484  HB  VAL A  32       6.162  10.375  -8.185  1.00  0.71           H  
ATOM    485 1HG1 VAL A  32       4.758   9.321  -9.733  1.00  0.71           H  
ATOM    486 2HG1 VAL A  32       5.711   8.131  -8.838  1.00  0.71           H  
ATOM    487 3HG1 VAL A  32       3.997   8.349  -8.463  1.00  0.71           H  
ATOM    488 1HG2 VAL A  32       3.981  11.372  -8.706  1.00  0.71           H  
ATOM    489 2HG2 VAL A  32       3.244  10.514  -7.365  1.00  0.71           H  
ATOM    490 3HG2 VAL A  32       4.456  11.761  -7.052  1.00  0.71           H  
ATOM    491  N   GLU A  33       6.168   7.006  -6.244  1.00  0.71           N  
ATOM    492  CA  GLU A  33       7.148   5.924  -6.288  1.00  0.71           C  
ATOM    493  C   GLU A  33       7.454   5.645  -7.744  1.00  0.71           C  
ATOM    494  O   GLU A  33       6.565   5.789  -8.585  1.00  0.71           O  
ATOM    495  CB  GLU A  33       6.628   4.680  -5.562  1.00  0.71           C  
ATOM    496  CG  GLU A  33       6.403   4.917  -4.080  1.00  0.71           C  
ATOM    497  CD  GLU A  33       7.686   5.105  -3.297  1.00  0.71           C  
ATOM    498  OE1 GLU A  33       8.553   4.270  -3.383  1.00  0.71           O  
ATOM    499  OE2 GLU A  33       7.799   6.113  -2.628  1.00  0.71           O  
ATOM    500  H   GLU A  33       5.178   6.805  -6.097  1.00  0.71           H  
ATOM    501  HA  GLU A  33       8.066   6.254  -5.802  1.00  0.71           H  
ATOM    502 1HB  GLU A  33       5.676   4.371  -6.001  1.00  0.71           H  
ATOM    503 2HB  GLU A  33       7.333   3.858  -5.682  1.00  0.71           H  
ATOM    504 1HG  GLU A  33       5.796   5.813  -3.977  1.00  0.71           H  
ATOM    505 2HG  GLU A  33       5.849   4.085  -3.663  1.00  0.71           H  
ATOM    506  N   VAL A  34       8.691   5.271  -8.052  1.00  0.69           N  
ATOM    507  CA  VAL A  34       9.037   5.022  -9.443  1.00  0.69           C  
ATOM    508  C   VAL A  34       9.651   3.664  -9.698  1.00  0.69           C  
ATOM    509  O   VAL A  34      10.551   3.223  -8.981  1.00  0.69           O  
ATOM    510  CB  VAL A  34       9.997   6.092  -9.957  1.00  0.69           C  
ATOM    511  CG1 VAL A  34      10.370   5.818 -11.439  1.00  0.69           C  
ATOM    512  CG2 VAL A  34       9.368   7.447  -9.821  1.00  0.69           C  
ATOM    513  H   VAL A  34       9.387   5.171  -7.323  1.00  0.69           H  
ATOM    514  HA  VAL A  34       8.127   5.094 -10.028  1.00  0.69           H  
ATOM    515  HB  VAL A  34      10.908   6.060  -9.368  1.00  0.69           H  
ATOM    516 1HG1 VAL A  34      11.051   6.584 -11.798  1.00  0.69           H  
ATOM    517 2HG1 VAL A  34      10.851   4.850 -11.538  1.00  0.69           H  
ATOM    518 3HG1 VAL A  34       9.458   5.835 -12.043  1.00  0.69           H  
ATOM    519 1HG2 VAL A  34      10.078   8.173 -10.180  1.00  0.69           H  
ATOM    520 2HG2 VAL A  34       8.456   7.481 -10.407  1.00  0.69           H  
ATOM    521 3HG2 VAL A  34       9.134   7.660  -8.778  1.00  0.69           H  
ATOM    522  N   VAL A  35       9.149   3.014 -10.734  1.00  0.68           N  
ATOM    523  CA  VAL A  35       9.651   1.730 -11.165  1.00  0.68           C  
ATOM    524  C   VAL A  35      10.356   1.917 -12.490  1.00  0.68           C  
ATOM    525  O   VAL A  35       9.747   2.355 -13.455  1.00  0.68           O  
ATOM    526  CB  VAL A  35       8.481   0.772 -11.319  1.00  0.68           C  
ATOM    527  CG1 VAL A  35       8.971  -0.612 -11.785  1.00  0.68           C  
ATOM    528  CG2 VAL A  35       7.760   0.765 -10.016  1.00  0.68           C  
ATOM    529  H   VAL A  35       8.386   3.456 -11.248  1.00  0.68           H  
ATOM    530  HA  VAL A  35      10.350   1.347 -10.425  1.00  0.68           H  
ATOM    531  HB  VAL A  35       7.810   1.147 -12.088  1.00  0.68           H  
ATOM    532 1HG1 VAL A  35       8.132  -1.276 -11.911  1.00  0.68           H  
ATOM    533 2HG1 VAL A  35       9.489  -0.513 -12.740  1.00  0.68           H  
ATOM    534 3HG1 VAL A  35       9.655  -1.027 -11.045  1.00  0.68           H  
ATOM    535 1HG2 VAL A  35       6.915   0.158 -10.077  1.00  0.68           H  
ATOM    536 2HG2 VAL A  35       8.425   0.400  -9.233  1.00  0.68           H  
ATOM    537 3HG2 VAL A  35       7.436   1.778  -9.777  1.00  0.68           H  
ATOM    538  N   HIS A  36      11.640   1.625 -12.539  1.00  0.67           N  
ATOM    539  CA  HIS A  36      12.419   1.888 -13.749  1.00  0.67           C  
ATOM    540  C   HIS A  36      12.646   0.655 -14.610  1.00  0.67           C  
ATOM    541  O   HIS A  36      13.275  -0.314 -14.164  1.00  0.67           O  
ATOM    542  CB  HIS A  36      13.751   2.539 -13.373  1.00  0.67           C  
ATOM    543  CG  HIS A  36      14.684   2.892 -14.544  1.00  0.67           C  
ATOM    544  ND1 HIS A  36      16.038   3.073 -14.365  1.00  0.67           N  
ATOM    545  CD2 HIS A  36      14.462   3.082 -15.875  1.00  0.67           C  
ATOM    546  CE1 HIS A  36      16.605   3.359 -15.517  1.00  0.67           C  
ATOM    547  NE2 HIS A  36      15.678   3.375 -16.448  1.00  0.67           N  
ATOM    548  H   HIS A  36      12.085   1.249 -11.712  1.00  0.67           H  
ATOM    549  HA  HIS A  36      11.881   2.604 -14.370  1.00  0.67           H  
ATOM    550 1HB  HIS A  36      13.541   3.466 -12.838  1.00  0.67           H  
ATOM    551 2HB  HIS A  36      14.285   1.895 -12.682  1.00  0.67           H  
ATOM    552  HD1 HIS A  36      16.550   2.974 -13.490  1.00  0.67           H  
ATOM    553  HD2 HIS A  36      13.564   3.047 -16.500  1.00  0.67           H  
ATOM    554  HE1 HIS A  36      17.673   3.534 -15.569  1.00  0.67           H  
ATOM    555  N   LEU A  37      12.129   0.720 -15.840  1.00  0.67           N  
ATOM    556  CA  LEU A  37      12.225  -0.344 -16.824  1.00  0.67           C  
ATOM    557  C   LEU A  37      13.240   0.035 -17.890  1.00  0.67           C  
ATOM    558  O   LEU A  37      13.145   1.094 -18.525  1.00  0.67           O  
ATOM    559  CB  LEU A  37      10.836  -0.582 -17.467  1.00  0.67           C  
ATOM    560  CG  LEU A  37      10.665  -1.825 -18.411  1.00  0.67           C  
ATOM    561  CD1 LEU A  37       9.179  -2.219 -18.451  1.00  0.67           C  
ATOM    562  CD2 LEU A  37      11.147  -1.493 -19.809  1.00  0.67           C  
ATOM    563  H   LEU A  37      11.622   1.560 -16.100  1.00  0.67           H  
ATOM    564  HA  LEU A  37      12.583  -1.238 -16.341  1.00  0.67           H  
ATOM    565 1HB  LEU A  37      10.114  -0.687 -16.663  1.00  0.67           H  
ATOM    566 2HB  LEU A  37      10.569   0.309 -18.041  1.00  0.67           H  
ATOM    567  HG  LEU A  37      11.240  -2.665 -18.020  1.00  0.67           H  
ATOM    568 1HD1 LEU A  37       9.048  -3.072 -19.100  1.00  0.67           H  
ATOM    569 2HD1 LEU A  37       8.834  -2.469 -17.448  1.00  0.67           H  
ATOM    570 3HD1 LEU A  37       8.597  -1.386 -18.835  1.00  0.67           H  
ATOM    571 1HD2 LEU A  37      11.020  -2.355 -20.459  1.00  0.67           H  
ATOM    572 2HD2 LEU A  37      10.572  -0.668 -20.189  1.00  0.67           H  
ATOM    573 3HD2 LEU A  37      12.188  -1.224 -19.780  1.00  0.67           H  
ATOM    574  N   ASP A  38      14.231  -0.827 -18.058  1.00  0.69           N  
ATOM    575  CA  ASP A  38      15.285  -0.584 -19.022  1.00  0.69           C  
ATOM    576  C   ASP A  38      15.259  -1.595 -20.165  1.00  0.69           C  
ATOM    577  O   ASP A  38      15.658  -2.732 -19.973  1.00  0.69           O  
ATOM    578  CB  ASP A  38      16.632  -0.604 -18.342  1.00  0.69           C  
ATOM    579  CG  ASP A  38      17.770  -0.333 -19.288  1.00  0.69           C  
ATOM    580  OD1 ASP A  38      17.598  -0.480 -20.468  1.00  0.69           O  
ATOM    581  OD2 ASP A  38      18.812   0.052 -18.838  1.00  0.69           O  
ATOM    582  H   ASP A  38      14.262  -1.675 -17.483  1.00  0.69           H  
ATOM    583  HA  ASP A  38      15.166   0.428 -19.390  1.00  0.69           H  
ATOM    584 1HB  ASP A  38      16.642   0.181 -17.587  1.00  0.69           H  
ATOM    585 2HB  ASP A  38      16.773  -1.550 -17.832  1.00  0.69           H  
ATOM    586  N   PRO A  39      14.775  -1.230 -21.358  1.00  0.73           N  
ATOM    587  CA  PRO A  39      14.626  -2.080 -22.513  1.00  0.73           C  
ATOM    588  C   PRO A  39      15.884  -2.141 -23.384  1.00  0.73           C  
ATOM    589  O   PRO A  39      15.808  -2.526 -24.552  1.00  0.73           O  
ATOM    590  CB  PRO A  39      13.509  -1.382 -23.249  1.00  0.73           C  
ATOM    591  CG  PRO A  39      13.797   0.084 -23.008  1.00  0.73           C  
ATOM    592  CD  PRO A  39      14.332   0.151 -21.596  1.00  0.73           C  
ATOM    593  HA  PRO A  39      14.337  -3.085 -22.187  1.00  0.73           H  
ATOM    594 1HB  PRO A  39      13.536  -1.695 -24.293  1.00  0.73           H  
ATOM    595 2HB  PRO A  39      12.539  -1.699 -22.843  1.00  0.73           H  
ATOM    596 1HG  PRO A  39      14.544   0.434 -23.736  1.00  0.73           H  
ATOM    597 2HG  PRO A  39      12.911   0.695 -23.161  1.00  0.73           H  
ATOM    598 1HD  PRO A  39      15.194   0.838 -21.560  1.00  0.73           H  
ATOM    599 2HD  PRO A  39      13.537   0.436 -20.915  1.00  0.73           H  
ATOM    600  N   SER A  40      17.029  -1.698 -22.869  1.00  0.80           N  
ATOM    601  CA  SER A  40      18.227  -1.645 -23.695  1.00  0.80           C  
ATOM    602  C   SER A  40      18.892  -2.974 -23.900  1.00  0.80           C  
ATOM    603  O   SER A  40      19.527  -3.517 -23.005  1.00  0.80           O  
ATOM    604  CB  SER A  40      19.271  -0.754 -23.072  1.00  0.80           C  
ATOM    605  OG  SER A  40      20.495  -0.838 -23.794  1.00  0.80           O  
ATOM    606  H   SER A  40      17.098  -1.377 -21.900  1.00  0.80           H  
ATOM    607  HA  SER A  40      17.948  -1.242 -24.668  1.00  0.80           H  
ATOM    608 1HB  SER A  40      18.916   0.276 -23.070  1.00  0.80           H  
ATOM    609 2HB  SER A  40      19.440  -1.040 -22.032  1.00  0.80           H  
ATOM    610  HG  SER A  40      20.897   0.048 -23.679  1.00  0.80           H  
ATOM    611  N   VAL A  41      18.865  -3.443 -25.131  1.00  0.90           N  
ATOM    612  CA  VAL A  41      19.485  -4.709 -25.459  1.00  0.90           C  
ATOM    613  C   VAL A  41      21.005  -4.717 -25.209  1.00  0.90           C  
ATOM    614  O   VAL A  41      21.610  -5.784 -25.060  1.00  0.90           O  
ATOM    615  CB  VAL A  41      19.212  -5.082 -26.923  1.00  0.90           C  
ATOM    616  CG1 VAL A  41      19.980  -4.190 -27.886  1.00  0.90           C  
ATOM    617  CG2 VAL A  41      19.613  -6.500 -27.112  1.00  0.90           C  
ATOM    618  H   VAL A  41      18.343  -2.938 -25.833  1.00  0.90           H  
ATOM    619  HA  VAL A  41      19.028  -5.466 -24.834  1.00  0.90           H  
ATOM    620  HB  VAL A  41      18.156  -4.959 -27.138  1.00  0.90           H  
ATOM    621 1HG1 VAL A  41      19.756  -4.488 -28.912  1.00  0.90           H  
ATOM    622 2HG1 VAL A  41      19.685  -3.153 -27.736  1.00  0.90           H  
ATOM    623 3HG1 VAL A  41      21.046  -4.295 -27.717  1.00  0.90           H  
ATOM    624 1HG2 VAL A  41      19.444  -6.793 -28.131  1.00  0.90           H  
ATOM    625 2HG2 VAL A  41      20.662  -6.579 -26.881  1.00  0.90           H  
ATOM    626 3HG2 VAL A  41      19.039  -7.138 -26.445  1.00  0.90           H  
ATOM    627  N   ARG A  42      21.630  -3.534 -25.249  1.00  1.01           N  
ATOM    628  CA  ARG A  42      23.072  -3.429 -25.094  1.00  1.01           C  
ATOM    629  C   ARG A  42      23.607  -3.462 -23.660  1.00  1.01           C  
ATOM    630  O   ARG A  42      24.563  -4.197 -23.389  1.00  1.01           O  
ATOM    631  CB  ARG A  42      23.568  -2.153 -25.762  1.00  1.01           C  
ATOM    632  CG  ARG A  42      23.500  -2.172 -27.292  1.00  1.01           C  
ATOM    633  CD  ARG A  42      24.086  -0.942 -27.903  1.00  1.01           C  
ATOM    634  NE  ARG A  42      24.148  -1.036 -29.370  1.00  1.01           N  
ATOM    635  CZ  ARG A  42      23.209  -0.591 -30.241  1.00  1.01           C  
ATOM    636  NH1 ARG A  42      22.117   0.001 -29.802  1.00  1.01           N  
ATOM    637  NH2 ARG A  42      23.408  -0.756 -31.545  1.00  1.01           N  
ATOM    638  H   ARG A  42      21.077  -2.692 -25.355  1.00  1.01           H  
ATOM    639  HA  ARG A  42      23.513  -4.268 -25.630  1.00  1.01           H  
ATOM    640 1HB  ARG A  42      22.974  -1.303 -25.410  1.00  1.01           H  
ATOM    641 2HB  ARG A  42      24.602  -1.969 -25.472  1.00  1.01           H  
ATOM    642 1HG  ARG A  42      24.041  -3.039 -27.671  1.00  1.01           H  
ATOM    643 2HG  ARG A  42      22.458  -2.232 -27.601  1.00  1.01           H  
ATOM    644 1HD  ARG A  42      23.472  -0.078 -27.639  1.00  1.01           H  
ATOM    645 2HD  ARG A  42      25.097  -0.794 -27.526  1.00  1.01           H  
ATOM    646  HE  ARG A  42      24.967  -1.480 -29.765  1.00  1.01           H  
ATOM    647 1HH1 ARG A  42      21.974   0.128 -28.809  1.00  1.01           H  
ATOM    648 2HH1 ARG A  42      21.423   0.332 -30.463  1.00  1.01           H  
ATOM    649 1HH2 ARG A  42      24.248  -1.208 -31.872  1.00  1.01           H  
ATOM    650 2HH2 ARG A  42      22.720  -0.422 -32.241  1.00  1.01           H  
ATOM    651  N   ARG A  43      23.072  -2.642 -22.749  1.00  1.10           N  
ATOM    652  CA  ARG A  43      23.657  -2.629 -21.390  1.00  1.10           C  
ATOM    653  C   ARG A  43      22.612  -2.388 -20.294  1.00  1.10           C  
ATOM    654  O   ARG A  43      21.684  -1.615 -20.493  1.00  1.10           O  
ATOM    655  CB  ARG A  43      24.770  -1.586 -21.265  1.00  1.10           C  
ATOM    656  CG  ARG A  43      26.050  -1.760 -22.123  1.00  1.10           C  
ATOM    657  CD  ARG A  43      26.892  -2.905 -21.670  1.00  1.10           C  
ATOM    658  NE  ARG A  43      28.147  -2.987 -22.409  1.00  1.10           N  
ATOM    659  CZ  ARG A  43      28.314  -3.595 -23.609  1.00  1.10           C  
ATOM    660  NH1 ARG A  43      27.301  -4.170 -24.230  1.00  1.10           N  
ATOM    661  NH2 ARG A  43      29.516  -3.610 -24.167  1.00  1.10           N  
ATOM    662  H   ARG A  43      22.264  -2.055 -22.998  1.00  1.10           H  
ATOM    663  HA  ARG A  43      24.102  -3.607 -21.206  1.00  1.10           H  
ATOM    664 1HB  ARG A  43      24.379  -0.619 -21.490  1.00  1.10           H  
ATOM    665 2HB  ARG A  43      25.115  -1.577 -20.241  1.00  1.10           H  
ATOM    666 1HG  ARG A  43      25.808  -1.889 -23.169  1.00  1.10           H  
ATOM    667 2HG  ARG A  43      26.653  -0.858 -22.018  1.00  1.10           H  
ATOM    668 1HD  ARG A  43      27.133  -2.767 -20.618  1.00  1.10           H  
ATOM    669 2HD  ARG A  43      26.365  -3.843 -21.791  1.00  1.10           H  
ATOM    670  HE  ARG A  43      28.960  -2.565 -21.986  1.00  1.10           H  
ATOM    671 1HH1 ARG A  43      26.354  -4.159 -23.819  1.00  1.10           H  
ATOM    672 2HH1 ARG A  43      27.448  -4.616 -25.120  1.00  1.10           H  
ATOM    673 1HH2 ARG A  43      30.297  -3.172 -23.697  1.00  1.10           H  
ATOM    674 2HH2 ARG A  43      29.652  -4.060 -25.059  1.00  1.10           H  
ATOM    675  N   SER A  44      22.788  -3.019 -19.122  1.00  1.15           N  
ATOM    676  CA  SER A  44      21.845  -2.837 -18.003  1.00  1.15           C  
ATOM    677  C   SER A  44      22.157  -1.736 -16.972  1.00  1.15           C  
ATOM    678  O   SER A  44      21.275  -1.332 -16.216  1.00  1.15           O  
ATOM    679  CB  SER A  44      21.755  -4.145 -17.250  1.00  1.15           C  
ATOM    680  OG  SER A  44      22.986  -4.464 -16.659  1.00  1.15           O  
ATOM    681  H   SER A  44      23.568  -3.652 -19.015  1.00  1.15           H  
ATOM    682  HA  SER A  44      20.870  -2.605 -18.435  1.00  1.15           H  
ATOM    683 1HB  SER A  44      20.986  -4.071 -16.483  1.00  1.15           H  
ATOM    684 2HB  SER A  44      21.464  -4.941 -17.934  1.00  1.15           H  
ATOM    685  HG  SER A  44      22.841  -5.273 -16.157  1.00  1.15           H  
ATOM    686  N   LEU A  45      23.428  -1.347 -16.854  1.00  1.13           N  
ATOM    687  CA  LEU A  45      24.001  -0.305 -15.949  1.00  1.13           C  
ATOM    688  C   LEU A  45      23.648  -0.284 -14.430  1.00  1.13           C  
ATOM    689  O   LEU A  45      24.336   0.384 -13.660  1.00  1.13           O  
ATOM    690  CB  LEU A  45      23.677   1.078 -16.505  1.00  1.13           C  
ATOM    691  CG  LEU A  45      24.530   1.528 -17.639  1.00  1.13           C  
ATOM    692  CD1 LEU A  45      24.099   0.776 -18.847  1.00  1.13           C  
ATOM    693  CD2 LEU A  45      24.399   3.022 -17.824  1.00  1.13           C  
ATOM    694  H   LEU A  45      24.071  -1.791 -17.488  1.00  1.13           H  
ATOM    695  HA  LEU A  45      25.083  -0.422 -16.008  1.00  1.13           H  
ATOM    696 1HB  LEU A  45      22.680   1.046 -16.886  1.00  1.13           H  
ATOM    697 2HB  LEU A  45      23.728   1.822 -15.704  1.00  1.13           H  
ATOM    698  HG  LEU A  45      25.571   1.282 -17.436  1.00  1.13           H  
ATOM    699 1HD1 LEU A  45      24.717   1.066 -19.694  1.00  1.13           H  
ATOM    700 2HD1 LEU A  45      24.214  -0.276 -18.651  1.00  1.13           H  
ATOM    701 3HD1 LEU A  45      23.048   0.993 -19.061  1.00  1.13           H  
ATOM    702 1HD2 LEU A  45      25.025   3.350 -18.654  1.00  1.13           H  
ATOM    703 2HD2 LEU A  45      23.378   3.282 -18.030  1.00  1.13           H  
ATOM    704 3HD2 LEU A  45      24.720   3.523 -16.915  1.00  1.13           H  
ATOM    705  N   GLY A  46      22.666  -1.059 -13.981  1.00  1.06           N  
ATOM    706  CA  GLY A  46      22.329  -1.201 -12.563  1.00  1.06           C  
ATOM    707  C   GLY A  46      21.288  -0.228 -11.959  1.00  1.06           C  
ATOM    708  O   GLY A  46      20.878  -0.427 -10.817  1.00  1.06           O  
ATOM    709  H   GLY A  46      22.106  -1.536 -14.664  1.00  1.06           H  
ATOM    710 1HA  GLY A  46      21.975  -2.220 -12.404  1.00  1.06           H  
ATOM    711 2HA  GLY A  46      23.249  -1.119 -11.988  1.00  1.06           H  
ATOM    712  N   GLY A  47      20.836   0.803 -12.683  1.00  0.95           N  
ATOM    713  CA  GLY A  47      19.873   1.758 -12.117  1.00  0.95           C  
ATOM    714  C   GLY A  47      18.397   1.417 -12.378  1.00  0.95           C  
ATOM    715  O   GLY A  47      17.514   2.248 -12.127  1.00  0.95           O  
ATOM    716  H   GLY A  47      21.155   0.988 -13.633  1.00  0.95           H  
ATOM    717 1HA  GLY A  47      20.038   1.829 -11.043  1.00  0.95           H  
ATOM    718 2HA  GLY A  47      20.086   2.746 -12.525  1.00  0.95           H  
ATOM    719  N   ALA A  48      18.137   0.227 -12.923  1.00  0.85           N  
ATOM    720  CA  ALA A  48      16.781  -0.208 -13.271  1.00  0.85           C  
ATOM    721  C   ALA A  48      16.232  -1.207 -12.269  1.00  0.85           C  
ATOM    722  O   ALA A  48      16.984  -1.973 -11.667  1.00  0.85           O  
ATOM    723  CB  ALA A  48      16.758  -0.815 -14.662  1.00  0.85           C  
ATOM    724  H   ALA A  48      18.911  -0.398 -13.086  1.00  0.85           H  
ATOM    725  HA  ALA A  48      16.132   0.655 -13.259  1.00  0.85           H  
ATOM    726 1HB  ALA A  48      15.736  -1.102 -14.921  1.00  0.85           H  
ATOM    727 2HB  ALA A  48      17.118  -0.076 -15.368  1.00  0.85           H  
ATOM    728 3HB  ALA A  48      17.398  -1.692 -14.693  1.00  0.85           H  
ATOM    729  N   GLU A  49      14.907  -1.210 -12.122  1.00  0.77           N  
ATOM    730  CA  GLU A  49      14.206  -2.187 -11.303  1.00  0.77           C  
ATOM    731  C   GLU A  49      13.956  -3.415 -12.177  1.00  0.77           C  
ATOM    732  O   GLU A  49      14.010  -4.557 -11.718  1.00  0.77           O  
ATOM    733  CB  GLU A  49      12.879  -1.608 -10.790  1.00  0.77           C  
ATOM    734  CG  GLU A  49      13.004  -0.394  -9.851  1.00  0.77           C  
ATOM    735  CD  GLU A  49      13.672  -0.710  -8.534  1.00  0.77           C  
ATOM    736  OE1 GLU A  49      13.535  -1.817  -8.080  1.00  0.77           O  
ATOM    737  OE2 GLU A  49      14.299   0.168  -7.968  1.00  0.77           O  
ATOM    738  H   GLU A  49      14.355  -0.555 -12.661  1.00  0.77           H  
ATOM    739  HA  GLU A  49      14.834  -2.476 -10.460  1.00  0.77           H  
ATOM    740 1HB  GLU A  49      12.271  -1.300 -11.644  1.00  0.77           H  
ATOM    741 2HB  GLU A  49      12.324  -2.384 -10.263  1.00  0.77           H  
ATOM    742 1HG  GLU A  49      13.574   0.387 -10.358  1.00  0.77           H  
ATOM    743 2HG  GLU A  49      12.013  -0.009  -9.650  1.00  0.77           H  
ATOM    744  N   ILE A  50      13.698  -3.147 -13.457  1.00  0.72           N  
ATOM    745  CA  ILE A  50      13.459  -4.185 -14.439  1.00  0.72           C  
ATOM    746  C   ILE A  50      14.577  -4.125 -15.496  1.00  0.72           C  
ATOM    747  O   ILE A  50      14.637  -3.215 -16.332  1.00  0.72           O  
ATOM    748  CB  ILE A  50      12.065  -4.018 -15.079  1.00  0.72           C  
ATOM    749  CG1 ILE A  50      10.951  -4.062 -13.994  1.00  0.72           C  
ATOM    750  CG2 ILE A  50      11.845  -5.085 -16.130  1.00  0.72           C  
ATOM    751  CD1 ILE A  50       9.557  -3.692 -14.517  1.00  0.72           C  
ATOM    752  H   ILE A  50      13.655  -2.175 -13.749  1.00  0.72           H  
ATOM    753  HA  ILE A  50      13.497  -5.149 -13.949  1.00  0.72           H  
ATOM    754  HB  ILE A  50      12.006  -3.076 -15.537  1.00  0.72           H  
ATOM    755 1HG1 ILE A  50      10.913  -5.064 -13.571  1.00  0.72           H  
ATOM    756 2HG1 ILE A  50      11.204  -3.359 -13.200  1.00  0.72           H  
ATOM    757 1HG2 ILE A  50      10.876  -4.946 -16.598  1.00  0.72           H  
ATOM    758 2HG2 ILE A  50      12.623  -5.010 -16.874  1.00  0.72           H  
ATOM    759 3HG2 ILE A  50      11.886  -6.058 -15.669  1.00  0.72           H  
ATOM    760 1HD1 ILE A  50       8.834  -3.739 -13.699  1.00  0.72           H  
ATOM    761 2HD1 ILE A  50       9.578  -2.677 -14.920  1.00  0.72           H  
ATOM    762 3HD1 ILE A  50       9.260  -4.387 -15.301  1.00  0.72           H  
ATOM    763  N   SER A  51      15.481  -5.095 -15.437  1.00  0.69           N  
ATOM    764  CA  SER A  51      16.653  -5.120 -16.313  1.00  0.69           C  
ATOM    765  C   SER A  51      16.261  -5.518 -17.732  1.00  0.69           C  
ATOM    766  O   SER A  51      15.245  -6.190 -17.886  1.00  0.69           O  
ATOM    767  CB  SER A  51      17.634  -6.137 -15.764  1.00  0.69           C  
ATOM    768  OG  SER A  51      17.122  -7.461 -15.890  1.00  0.69           O  
ATOM    769  H   SER A  51      15.366  -5.816 -14.734  1.00  0.69           H  
ATOM    770  HA  SER A  51      17.097  -4.127 -16.301  1.00  0.69           H  
ATOM    771 1HB  SER A  51      18.589  -6.068 -16.260  1.00  0.69           H  
ATOM    772 2HB  SER A  51      17.805  -5.920 -14.709  1.00  0.69           H  
ATOM    773  HG  SER A  51      17.737  -8.026 -15.399  1.00  0.69           H  
ATOM    774  N   PRO A  52      17.074  -5.224 -18.776  1.00  0.68           N  
ATOM    775  CA  PRO A  52      16.886  -5.676 -20.145  1.00  0.68           C  
ATOM    776  C   PRO A  52      16.663  -7.171 -20.235  1.00  0.68           C  
ATOM    777  O   PRO A  52      15.915  -7.640 -21.085  1.00  0.68           O  
ATOM    778  CB  PRO A  52      18.199  -5.291 -20.809  1.00  0.68           C  
ATOM    779  CG  PRO A  52      18.657  -4.086 -20.047  1.00  0.68           C  
ATOM    780  CD  PRO A  52      18.262  -4.362 -18.607  1.00  0.68           C  
ATOM    781  HA  PRO A  52      16.048  -5.121 -20.596  1.00  0.68           H  
ATOM    782 1HB  PRO A  52      18.911  -6.125 -20.770  1.00  0.68           H  
ATOM    783 2HB  PRO A  52      18.021  -5.079 -21.868  1.00  0.68           H  
ATOM    784 1HG  PRO A  52      19.737  -3.937 -20.193  1.00  0.68           H  
ATOM    785 2HG  PRO A  52      18.173  -3.182 -20.457  1.00  0.68           H  
ATOM    786 1HD  PRO A  52      19.058  -4.881 -18.100  1.00  0.68           H  
ATOM    787 2HD  PRO A  52      18.010  -3.413 -18.144  1.00  0.68           H  
ATOM    788  N   GLU A  53      17.286  -7.941 -19.341  1.00  0.67           N  
ATOM    789  CA  GLU A  53      17.078  -9.377 -19.384  1.00  0.67           C  
ATOM    790  C   GLU A  53      15.664  -9.682 -18.926  1.00  0.67           C  
ATOM    791  O   GLU A  53      14.966 -10.467 -19.558  1.00  0.67           O  
ATOM    792  CB  GLU A  53      18.131 -10.106 -18.547  1.00  0.67           C  
ATOM    793  CG  GLU A  53      18.026 -11.647 -18.539  1.00  0.67           C  
ATOM    794  CD  GLU A  53      18.230 -12.371 -19.916  1.00  0.67           C  
ATOM    795  OE1 GLU A  53      18.736 -11.772 -20.840  1.00  0.67           O  
ATOM    796  OE2 GLU A  53      17.886 -13.539 -20.002  1.00  0.67           O  
ATOM    797  H   GLU A  53      17.897  -7.544 -18.645  1.00  0.67           H  
ATOM    798  HA  GLU A  53      17.162  -9.716 -20.406  1.00  0.67           H  
ATOM    799 1HB  GLU A  53      19.124  -9.842 -18.912  1.00  0.67           H  
ATOM    800 2HB  GLU A  53      18.064  -9.765 -17.513  1.00  0.67           H  
ATOM    801 1HG  GLU A  53      18.755 -12.039 -17.831  1.00  0.67           H  
ATOM    802 2HG  GLU A  53      17.039 -11.889 -18.158  1.00  0.67           H  
ATOM    803  N   MET A  54      15.187  -9.010 -17.877  1.00  0.67           N  
ATOM    804  CA  MET A  54      13.804  -9.248 -17.460  1.00  0.67           C  
ATOM    805  C   MET A  54      12.841  -8.824 -18.568  1.00  0.67           C  
ATOM    806  O   MET A  54      11.819  -9.478 -18.810  1.00  0.67           O  
ATOM    807  CB  MET A  54      13.496  -8.495 -16.183  1.00  0.67           C  
ATOM    808  CG  MET A  54      14.193  -9.015 -14.950  1.00  0.67           C  
ATOM    809  SD  MET A  54      13.988  -7.914 -13.537  1.00  0.67           S  
ATOM    810  CE  MET A  54      12.241  -8.040 -13.178  1.00  0.67           C  
ATOM    811  H   MET A  54      15.778  -8.349 -17.360  1.00  0.67           H  
ATOM    812  HA  MET A  54      13.671 -10.316 -17.288  1.00  0.67           H  
ATOM    813 1HB  MET A  54      13.783  -7.457 -16.305  1.00  0.67           H  
ATOM    814 2HB  MET A  54      12.424  -8.519 -16.001  1.00  0.67           H  
ATOM    815 1HG  MET A  54      13.794  -9.993 -14.691  1.00  0.67           H  
ATOM    816 2HG  MET A  54      15.256  -9.124 -15.156  1.00  0.67           H  
ATOM    817 1HE  MET A  54      12.001  -7.395 -12.331  1.00  0.67           H  
ATOM    818 2HE  MET A  54      11.665  -7.728 -14.044  1.00  0.67           H  
ATOM    819 3HE  MET A  54      11.994  -9.073 -12.932  1.00  0.67           H  
ATOM    820  N   VAL A  55      13.183  -7.732 -19.260  1.00  0.68           N  
ATOM    821  CA  VAL A  55      12.341  -7.230 -20.333  1.00  0.68           C  
ATOM    822  C   VAL A  55      12.288  -8.250 -21.470  1.00  0.68           C  
ATOM    823  O   VAL A  55      11.211  -8.688 -21.886  1.00  0.68           O  
ATOM    824  CB  VAL A  55      12.916  -5.890 -20.877  1.00  0.68           C  
ATOM    825  CG1 VAL A  55      12.180  -5.466 -22.064  1.00  0.68           C  
ATOM    826  CG2 VAL A  55      12.822  -4.808 -19.826  1.00  0.68           C  
ATOM    827  H   VAL A  55      14.033  -7.229 -18.998  1.00  0.68           H  
ATOM    828  HA  VAL A  55      11.336  -7.066 -19.948  1.00  0.68           H  
ATOM    829  HB  VAL A  55      13.943  -6.035 -21.161  1.00  0.68           H  
ATOM    830 1HG1 VAL A  55      12.571  -4.535 -22.448  1.00  0.68           H  
ATOM    831 2HG1 VAL A  55      12.237  -6.224 -22.842  1.00  0.68           H  
ATOM    832 3HG1 VAL A  55      11.189  -5.332 -21.747  1.00  0.68           H  
ATOM    833 1HG2 VAL A  55      13.229  -3.880 -20.213  1.00  0.68           H  
ATOM    834 2HG2 VAL A  55      11.781  -4.661 -19.550  1.00  0.68           H  
ATOM    835 3HG2 VAL A  55      13.386  -5.104 -18.966  1.00  0.68           H  
ATOM    836  N   ALA A  56      13.454  -8.684 -21.930  1.00  0.69           N  
ATOM    837  CA  ALA A  56      13.524  -9.637 -23.018  1.00  0.69           C  
ATOM    838  C   ALA A  56      12.828 -10.949 -22.660  1.00  0.69           C  
ATOM    839  O   ALA A  56      12.070 -11.488 -23.479  1.00  0.69           O  
ATOM    840  CB  ALA A  56      14.981  -9.894 -23.373  1.00  0.69           C  
ATOM    841  H   ALA A  56      14.318  -8.328 -21.537  1.00  0.69           H  
ATOM    842  HA  ALA A  56      13.018  -9.204 -23.880  1.00  0.69           H  
ATOM    843 1HB  ALA A  56      15.045 -10.581 -24.211  1.00  0.69           H  
ATOM    844 2HB  ALA A  56      15.444  -8.958 -23.638  1.00  0.69           H  
ATOM    845 3HB  ALA A  56      15.499 -10.325 -22.511  1.00  0.69           H  
ATOM    846  N   GLN A  57      13.008 -11.431 -21.415  1.00  0.70           N  
ATOM    847  CA  GLN A  57      12.389 -12.691 -21.013  1.00  0.70           C  
ATOM    848  C   GLN A  57      10.880 -12.582 -21.024  1.00  0.70           C  
ATOM    849  O   GLN A  57      10.185 -13.504 -21.453  1.00  0.70           O  
ATOM    850  CB  GLN A  57      12.860 -13.147 -19.629  1.00  0.70           C  
ATOM    851  CG  GLN A  57      14.307 -13.622 -19.567  1.00  0.70           C  
ATOM    852  CD  GLN A  57      14.722 -14.015 -18.147  1.00  0.70           C  
ATOM    853  OE1 GLN A  57      13.920 -13.945 -17.203  1.00  0.70           O  
ATOM    854  NE2 GLN A  57      15.974 -14.425 -17.984  1.00  0.70           N  
ATOM    855  H   GLN A  57      13.626 -10.951 -20.762  1.00  0.70           H  
ATOM    856  HA  GLN A  57      12.678 -13.454 -21.735  1.00  0.70           H  
ATOM    857 1HB  GLN A  57      12.761 -12.312 -18.931  1.00  0.70           H  
ATOM    858 2HB  GLN A  57      12.222 -13.951 -19.273  1.00  0.70           H  
ATOM    859 1HG  GLN A  57      14.411 -14.499 -20.204  1.00  0.70           H  
ATOM    860 2HG  GLN A  57      14.973 -12.843 -19.922  1.00  0.70           H  
ATOM    861 1HE2 GLN A  57      16.305 -14.688 -17.082  1.00  0.70           H  
ATOM    862 2HE2 GLN A  57      16.616 -14.434 -18.781  1.00  0.70           H  
ATOM    863  N   ALA A  58      10.353 -11.430 -20.611  1.00  0.71           N  
ATOM    864  CA  ALA A  58       8.915 -11.210 -20.612  1.00  0.71           C  
ATOM    865  C   ALA A  58       8.368 -11.354 -22.036  1.00  0.71           C  
ATOM    866  O   ALA A  58       7.243 -11.814 -22.247  1.00  0.71           O  
ATOM    867  CB  ALA A  58       8.603  -9.849 -20.036  1.00  0.71           C  
ATOM    868  H   ALA A  58      10.959 -10.691 -20.246  1.00  0.71           H  
ATOM    869  HA  ALA A  58       8.451 -11.970 -19.985  1.00  0.71           H  
ATOM    870 1HB  ALA A  58       7.534  -9.709 -20.004  1.00  0.71           H  
ATOM    871 2HB  ALA A  58       8.999  -9.786 -19.022  1.00  0.71           H  
ATOM    872 3HB  ALA A  58       9.056  -9.071 -20.648  1.00  0.71           H  
ATOM    873  N   GLY A  59       9.198 -10.981 -23.017  1.00  0.72           N  
ATOM    874  CA  GLY A  59       8.867 -11.050 -24.437  1.00  0.72           C  
ATOM    875  C   GLY A  59       9.155 -12.421 -25.073  1.00  0.72           C  
ATOM    876  O   GLY A  59       8.970 -12.592 -26.281  1.00  0.72           O  
ATOM    877  H   GLY A  59      10.106 -10.590 -22.751  1.00  0.72           H  
ATOM    878 1HA  GLY A  59       7.816 -10.796 -24.571  1.00  0.72           H  
ATOM    879 2HA  GLY A  59       9.441 -10.291 -24.966  1.00  0.72           H  
ATOM    880  N   GLY A  60       9.617 -13.391 -24.275  1.00  0.72           N  
ATOM    881  CA  GLY A  60       9.945 -14.729 -24.767  1.00  0.72           C  
ATOM    882  C   GLY A  60      11.369 -14.939 -25.316  1.00  0.72           C  
ATOM    883  O   GLY A  60      11.621 -15.968 -25.950  1.00  0.72           O  
ATOM    884  H   GLY A  60       9.744 -13.214 -23.282  1.00  0.72           H  
ATOM    885 1HA  GLY A  60       9.784 -15.431 -23.949  1.00  0.72           H  
ATOM    886 2HA  GLY A  60       9.228 -14.998 -25.538  1.00  0.72           H  
ATOM    887  N   MET A  61      12.291 -13.990 -25.100  1.00  0.72           N  
ATOM    888  CA  MET A  61      13.664 -14.118 -25.620  1.00  0.72           C  
ATOM    889  C   MET A  61      14.733 -13.774 -24.579  1.00  0.72           C  
ATOM    890  O   MET A  61      14.501 -12.978 -23.688  1.00  0.72           O  
ATOM    891  CB  MET A  61      13.857 -13.193 -26.828  1.00  0.72           C  
ATOM    892  CG  MET A  61      12.972 -13.471 -28.039  1.00  0.72           C  
ATOM    893  SD  MET A  61      13.347 -12.369 -29.426  1.00  0.72           S  
ATOM    894  CE  MET A  61      14.943 -12.995 -29.884  1.00  0.72           C  
ATOM    895  H   MET A  61      12.046 -13.158 -24.560  1.00  0.72           H  
ATOM    896  HA  MET A  61      13.830 -15.152 -25.927  1.00  0.72           H  
ATOM    897 1HB  MET A  61      13.667 -12.166 -26.517  1.00  0.72           H  
ATOM    898 2HB  MET A  61      14.903 -13.243 -27.151  1.00  0.72           H  
ATOM    899 1HG  MET A  61      13.107 -14.505 -28.359  1.00  0.72           H  
ATOM    900 2HG  MET A  61      11.925 -13.330 -27.764  1.00  0.72           H  
ATOM    901 1HE  MET A  61      15.340 -12.439 -30.721  1.00  0.72           H  
ATOM    902 2HE  MET A  61      15.608 -12.897 -29.036  1.00  0.72           H  
ATOM    903 3HE  MET A  61      14.861 -14.046 -30.157  1.00  0.72           H  
ATOM    904  N   THR A  62      15.931 -14.332 -24.694  1.00  0.72           N  
ATOM    905  CA  THR A  62      17.024 -13.857 -23.836  1.00  0.72           C  
ATOM    906  C   THR A  62      17.701 -12.671 -24.503  1.00  0.72           C  
ATOM    907  O   THR A  62      17.561 -12.508 -25.715  1.00  0.72           O  
ATOM    908  CB  THR A  62      18.061 -14.964 -23.623  1.00  0.72           C  
ATOM    909  OG1 THR A  62      18.608 -15.334 -24.913  1.00  0.72           O  
ATOM    910  CG2 THR A  62      17.418 -16.175 -22.972  1.00  0.72           C  
ATOM    911  H   THR A  62      16.113 -15.062 -25.393  1.00  0.72           H  
ATOM    912  HA  THR A  62      16.625 -13.537 -22.869  1.00  0.72           H  
ATOM    913  HB  THR A  62      18.863 -14.589 -22.986  1.00  0.72           H  
ATOM    914  HG1 THR A  62      17.891 -15.799 -25.427  1.00  0.72           H  
ATOM    915 1HG2 THR A  62      18.166 -16.954 -22.834  1.00  0.72           H  
ATOM    916 2HG2 THR A  62      17.006 -15.886 -22.003  1.00  0.72           H  
ATOM    917 3HG2 THR A  62      16.619 -16.548 -23.615  1.00  0.72           H  
ATOM    918  N   ILE A  63      18.511 -11.900 -23.777  1.00  0.72           N  
ATOM    919  CA  ILE A  63      19.252 -10.829 -24.448  1.00  0.72           C  
ATOM    920  C   ILE A  63      20.177 -11.324 -25.539  1.00  0.72           C  
ATOM    921  O   ILE A  63      20.299 -10.685 -26.582  1.00  0.72           O  
ATOM    922  CB  ILE A  63      20.014  -9.941 -23.469  1.00  0.72           C  
ATOM    923  CG1 ILE A  63      19.034  -9.144 -22.675  1.00  0.72           C  
ATOM    924  CG2 ILE A  63      20.965  -9.049 -24.218  1.00  0.72           C  
ATOM    925  CD1 ILE A  63      18.262  -8.190 -23.542  1.00  0.72           C  
ATOM    926  H   ILE A  63      18.604 -12.030 -22.758  1.00  0.72           H  
ATOM    927  HA  ILE A  63      18.514 -10.185 -24.927  1.00  0.72           H  
ATOM    928  HB  ILE A  63      20.571 -10.567 -22.767  1.00  0.72           H  
ATOM    929 1HG1 ILE A  63      18.335  -9.817 -22.221  1.00  0.72           H  
ATOM    930 2HG1 ILE A  63      19.551  -8.586 -21.894  1.00  0.72           H  
ATOM    931 1HG2 ILE A  63      21.504  -8.420 -23.512  1.00  0.72           H  
ATOM    932 2HG2 ILE A  63      21.670  -9.665 -24.769  1.00  0.72           H  
ATOM    933 3HG2 ILE A  63      20.416  -8.419 -24.910  1.00  0.72           H  
ATOM    934 1HD1 ILE A  63      17.559  -7.637 -22.948  1.00  0.72           H  
ATOM    935 2HD1 ILE A  63      18.962  -7.509 -23.997  1.00  0.72           H  
ATOM    936 3HD1 ILE A  63      17.732  -8.738 -24.315  1.00  0.72           H  
ATOM    937  N   GLU A  64      20.864 -12.439 -25.320  1.00  0.72           N  
ATOM    938  CA  GLU A  64      21.750 -12.908 -26.372  1.00  0.72           C  
ATOM    939  C   GLU A  64      20.952 -13.216 -27.639  1.00  0.72           C  
ATOM    940  O   GLU A  64      21.374 -12.858 -28.743  1.00  0.72           O  
ATOM    941  CB  GLU A  64      22.534 -14.133 -25.913  1.00  0.72           C  
ATOM    942  CG  GLU A  64      23.584 -13.831 -24.843  1.00  0.72           C  
ATOM    943  CD  GLU A  64      24.314 -15.064 -24.350  1.00  0.72           C  
ATOM    944  OE1 GLU A  64      23.941 -16.148 -24.730  1.00  0.72           O  
ATOM    945  OE2 GLU A  64      25.248 -14.914 -23.596  1.00  0.72           O  
ATOM    946  H   GLU A  64      20.753 -12.954 -24.457  1.00  0.72           H  
ATOM    947  HA  GLU A  64      22.460 -12.112 -26.604  1.00  0.72           H  
ATOM    948 1HB  GLU A  64      21.839 -14.872 -25.508  1.00  0.72           H  
ATOM    949 2HB  GLU A  64      23.035 -14.586 -26.766  1.00  0.72           H  
ATOM    950 1HG  GLU A  64      24.312 -13.132 -25.255  1.00  0.72           H  
ATOM    951 2HG  GLU A  64      23.093 -13.344 -24.001  1.00  0.72           H  
ATOM    952  N   GLU A  65      19.766 -13.822 -27.482  1.00  0.74           N  
ATOM    953  CA  GLU A  65      18.924 -14.100 -28.644  1.00  0.74           C  
ATOM    954  C   GLU A  65      18.443 -12.814 -29.307  1.00  0.74           C  
ATOM    955  O   GLU A  65      18.339 -12.735 -30.529  1.00  0.74           O  
ATOM    956  CB  GLU A  65      17.751 -14.981 -28.249  1.00  0.74           C  
ATOM    957  CG  GLU A  65      18.148 -16.412 -27.926  1.00  0.74           C  
ATOM    958  CD  GLU A  65      17.060 -17.173 -27.272  1.00  0.74           C  
ATOM    959  OE1 GLU A  65      16.487 -16.625 -26.350  1.00  0.74           O  
ATOM    960  OE2 GLU A  65      16.780 -18.278 -27.670  1.00  0.74           O  
ATOM    961  H   GLU A  65      19.447 -14.112 -26.551  1.00  0.74           H  
ATOM    962  HA  GLU A  65      19.523 -14.647 -29.370  1.00  0.74           H  
ATOM    963 1HB  GLU A  65      17.251 -14.554 -27.382  1.00  0.74           H  
ATOM    964 2HB  GLU A  65      17.031 -15.012 -29.062  1.00  0.74           H  
ATOM    965 1HG  GLU A  65      18.424 -16.916 -28.850  1.00  0.74           H  
ATOM    966 2HG  GLU A  65      19.024 -16.398 -27.279  1.00  0.74           H  
ATOM    967  N   VAL A  66      18.159 -11.783 -28.515  1.00  0.77           N  
ATOM    968  CA  VAL A  66      17.726 -10.532 -29.113  1.00  0.77           C  
ATOM    969  C   VAL A  66      18.877  -9.941 -29.924  1.00  0.77           C  
ATOM    970  O   VAL A  66      18.698  -9.513 -31.058  1.00  0.77           O  
ATOM    971  CB  VAL A  66      17.278  -9.503 -28.063  1.00  0.77           C  
ATOM    972  CG1 VAL A  66      17.010  -8.190 -28.768  1.00  0.77           C  
ATOM    973  CG2 VAL A  66      16.021  -9.979 -27.343  1.00  0.77           C  
ATOM    974  H   VAL A  66      18.220 -11.889 -27.502  1.00  0.77           H  
ATOM    975  HA  VAL A  66      16.891 -10.731 -29.780  1.00  0.77           H  
ATOM    976  HB  VAL A  66      18.085  -9.350 -27.344  1.00  0.77           H  
ATOM    977 1HG1 VAL A  66      16.717  -7.443 -28.047  1.00  0.77           H  
ATOM    978 2HG1 VAL A  66      17.901  -7.867 -29.284  1.00  0.77           H  
ATOM    979 3HG1 VAL A  66      16.220  -8.329 -29.486  1.00  0.77           H  
ATOM    980 1HG2 VAL A  66      15.715  -9.240 -26.609  1.00  0.77           H  
ATOM    981 2HG2 VAL A  66      15.230 -10.122 -28.064  1.00  0.77           H  
ATOM    982 3HG2 VAL A  66      16.215 -10.912 -26.846  1.00  0.77           H  
ATOM    983  N   ARG A  67      20.084  -9.953 -29.363  1.00  0.83           N  
ATOM    984  CA  ARG A  67      21.252  -9.412 -30.053  1.00  0.83           C  
ATOM    985  C   ARG A  67      21.546 -10.181 -31.341  1.00  0.83           C  
ATOM    986  O   ARG A  67      21.933  -9.590 -32.354  1.00  0.83           O  
ATOM    987  CB  ARG A  67      22.469  -9.469 -29.146  1.00  0.83           C  
ATOM    988  CG  ARG A  67      22.425  -8.505 -27.995  1.00  0.83           C  
ATOM    989  CD  ARG A  67      23.571  -8.664 -27.100  1.00  0.83           C  
ATOM    990  NE  ARG A  67      23.481  -7.784 -25.961  1.00  0.83           N  
ATOM    991  CZ  ARG A  67      24.281  -7.819 -24.900  1.00  0.83           C  
ATOM    992  NH1 ARG A  67      25.271  -8.684 -24.812  1.00  0.83           N  
ATOM    993  NH2 ARG A  67      24.038  -6.966 -23.949  1.00  0.83           N  
ATOM    994  H   ARG A  67      20.191 -10.330 -28.421  1.00  0.83           H  
ATOM    995  HA  ARG A  67      21.051  -8.371 -30.303  1.00  0.83           H  
ATOM    996 1HB  ARG A  67      22.558 -10.471 -28.728  1.00  0.83           H  
ATOM    997 2HB  ARG A  67      23.370  -9.270 -29.723  1.00  0.83           H  
ATOM    998 1HG  ARG A  67      22.414  -7.482 -28.369  1.00  0.83           H  
ATOM    999 2HG  ARG A  67      21.526  -8.693 -27.421  1.00  0.83           H  
ATOM   1000 1HD  ARG A  67      23.598  -9.690 -26.735  1.00  0.83           H  
ATOM   1001 2HD  ARG A  67      24.489  -8.440 -27.636  1.00  0.83           H  
ATOM   1002  HE  ARG A  67      22.727  -7.082 -25.923  1.00  0.83           H  
ATOM   1003 1HH1 ARG A  67      25.437  -9.340 -25.561  1.00  0.83           H  
ATOM   1004 2HH1 ARG A  67      25.860  -8.688 -23.993  1.00  0.83           H  
ATOM   1005 1HH2 ARG A  67      23.243  -6.321 -24.083  1.00  0.83           H  
ATOM   1006 2HH2 ARG A  67      24.602  -6.931 -23.118  1.00  0.83           H  
ATOM   1007  N   ALA A  68      21.285 -11.492 -31.325  1.00  0.91           N  
ATOM   1008  CA  ALA A  68      21.493 -12.390 -32.461  1.00  0.91           C  
ATOM   1009  C   ALA A  68      20.662 -11.986 -33.679  1.00  0.91           C  
ATOM   1010  O   ALA A  68      20.968 -12.393 -34.801  1.00  0.91           O  
ATOM   1011  CB  ALA A  68      21.162 -13.820 -32.078  1.00  0.91           C  
ATOM   1012  H   ALA A  68      20.981 -11.913 -30.447  1.00  0.91           H  
ATOM   1013  HA  ALA A  68      22.545 -12.335 -32.735  1.00  0.91           H  
ATOM   1014 1HB  ALA A  68      21.361 -14.477 -32.923  1.00  0.91           H  
ATOM   1015 2HB  ALA A  68      21.776 -14.119 -31.228  1.00  0.91           H  
ATOM   1016 3HB  ALA A  68      20.116 -13.887 -31.810  1.00  0.91           H  
ATOM   1017  N   LEU A  69      19.598 -11.203 -33.471  1.00  1.00           N  
ATOM   1018  CA  LEU A  69      18.738 -10.747 -34.551  1.00  1.00           C  
ATOM   1019  C   LEU A  69      19.540  -9.840 -35.496  1.00  1.00           C  
ATOM   1020  O   LEU A  69      19.186  -9.650 -36.666  1.00  1.00           O  
ATOM   1021  CB  LEU A  69      17.550  -9.990 -33.962  1.00  1.00           C  
ATOM   1022  CG  LEU A  69      16.561 -10.826 -33.126  1.00  1.00           C  
ATOM   1023  CD1 LEU A  69      15.575  -9.896 -32.430  1.00  1.00           C  
ATOM   1024  CD2 LEU A  69      15.835 -11.795 -34.031  1.00  1.00           C  
ATOM   1025  H   LEU A  69      19.382 -10.870 -32.530  1.00  1.00           H  
ATOM   1026  HA  LEU A  69      18.381 -11.612 -35.106  1.00  1.00           H  
ATOM   1027 1HB  LEU A  69      17.920  -9.197 -33.344  1.00  1.00           H  
ATOM   1028 2HB  LEU A  69      16.994  -9.543 -34.777  1.00  1.00           H  
ATOM   1029  HG  LEU A  69      17.108 -11.379 -32.362  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  69      14.880 -10.470 -31.831  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  69      16.128  -9.229 -31.790  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  69      15.027  -9.333 -33.154  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  69      15.139 -12.390 -33.439  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  69      15.287 -11.240 -34.791  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  69      16.561 -12.452 -34.509  1.00  1.00           H  
ATOM   1036  N   GLY A  70      20.595  -9.214 -34.965  1.00  1.09           N  
ATOM   1037  CA  GLY A  70      21.503  -8.370 -35.728  1.00  1.09           C  
ATOM   1038  C   GLY A  70      20.977  -6.986 -36.064  1.00  1.09           C  
ATOM   1039  O   GLY A  70      21.533  -5.973 -35.640  1.00  1.09           O  
ATOM   1040  H   GLY A  70      20.838  -9.384 -33.990  1.00  1.09           H  
ATOM   1041 1HA  GLY A  70      22.430  -8.269 -35.164  1.00  1.09           H  
ATOM   1042 2HA  GLY A  70      21.763  -8.886 -36.651  1.00  1.09           H  
ATOM   1043  N   HIS A  71      19.934  -6.937 -36.878  1.00  1.15           N  
ATOM   1044  CA  HIS A  71      19.393  -5.650 -37.295  1.00  1.15           C  
ATOM   1045  C   HIS A  71      18.700  -4.974 -36.121  1.00  1.15           C  
ATOM   1046  O   HIS A  71      17.909  -5.598 -35.402  1.00  1.15           O  
ATOM   1047  CB  HIS A  71      18.437  -5.803 -38.488  1.00  1.15           C  
ATOM   1048  CG  HIS A  71      18.118  -4.495 -39.214  1.00  1.15           C  
ATOM   1049  ND1 HIS A  71      17.234  -3.542 -38.732  1.00  1.15           N  
ATOM   1050  CD2 HIS A  71      18.586  -4.009 -40.391  1.00  1.15           C  
ATOM   1051  CE1 HIS A  71      17.182  -2.525 -39.585  1.00  1.15           C  
ATOM   1052  NE2 HIS A  71      17.989  -2.787 -40.597  1.00  1.15           N  
ATOM   1053  H   HIS A  71      19.528  -7.825 -37.173  1.00  1.15           H  
ATOM   1054  HA  HIS A  71      20.209  -5.000 -37.611  1.00  1.15           H  
ATOM   1055 1HB  HIS A  71      18.871  -6.495 -39.210  1.00  1.15           H  
ATOM   1056 2HB  HIS A  71      17.499  -6.241 -38.143  1.00  1.15           H  
ATOM   1057  HD2 HIS A  71      19.304  -4.496 -41.052  1.00  1.15           H  
ATOM   1058  HE1 HIS A  71      16.574  -1.627 -39.474  1.00  1.15           H  
ATOM   1059  HE2 HIS A  71      18.148  -2.190 -41.399  1.00  1.15           H  
ATOM   1060  N   GLU A  72      18.926  -3.672 -35.982  1.00  1.16           N  
ATOM   1061  CA  GLU A  72      18.328  -2.905 -34.902  1.00  1.16           C  
ATOM   1062  C   GLU A  72      16.805  -2.913 -34.930  1.00  1.16           C  
ATOM   1063  O   GLU A  72      16.173  -2.878 -33.881  1.00  1.16           O  
ATOM   1064  CB  GLU A  72      18.856  -1.468 -34.914  1.00  1.16           C  
ATOM   1065  CG  GLU A  72      20.325  -1.343 -34.476  1.00  1.16           C  
ATOM   1066  CD  GLU A  72      20.868   0.058 -34.570  1.00  1.16           C  
ATOM   1067  OE1 GLU A  72      20.302   0.847 -35.288  1.00  1.16           O  
ATOM   1068  OE2 GLU A  72      21.833   0.354 -33.889  1.00  1.16           O  
ATOM   1069  H   GLU A  72      19.562  -3.217 -36.622  1.00  1.16           H  
ATOM   1070  HA  GLU A  72      18.645  -3.359 -33.964  1.00  1.16           H  
ATOM   1071 1HB  GLU A  72      18.763  -1.056 -35.920  1.00  1.16           H  
ATOM   1072 2HB  GLU A  72      18.251  -0.851 -34.249  1.00  1.16           H  
ATOM   1073 1HG  GLU A  72      20.411  -1.684 -33.444  1.00  1.16           H  
ATOM   1074 2HG  GLU A  72      20.929  -2.005 -35.097  1.00  1.16           H  
ATOM   1075  N   GLY A  73      16.196  -2.951 -36.113  1.00  1.12           N  
ATOM   1076  CA  GLY A  73      14.743  -2.940 -36.205  1.00  1.12           C  
ATOM   1077  C   GLY A  73      14.159  -4.133 -35.457  1.00  1.12           C  
ATOM   1078  O   GLY A  73      13.265  -3.986 -34.615  1.00  1.12           O  
ATOM   1079  H   GLY A  73      16.735  -3.020 -36.970  1.00  1.12           H  
ATOM   1080 1HA  GLY A  73      14.356  -2.012 -35.784  1.00  1.12           H  
ATOM   1081 2HA  GLY A  73      14.447  -2.977 -37.253  1.00  1.12           H  
ATOM   1082  N   LYS A  74      14.660  -5.326 -35.782  1.00  1.05           N  
ATOM   1083  CA  LYS A  74      14.188  -6.547 -35.152  1.00  1.05           C  
ATOM   1084  C   LYS A  74      14.535  -6.563 -33.668  1.00  1.05           C  
ATOM   1085  O   LYS A  74      13.732  -7.021 -32.847  1.00  1.05           O  
ATOM   1086  CB  LYS A  74      14.783  -7.767 -35.842  1.00  1.05           C  
ATOM   1087  CG  LYS A  74      14.273  -8.033 -37.242  1.00  1.05           C  
ATOM   1088  CD  LYS A  74      14.948  -9.271 -37.835  1.00  1.05           C  
ATOM   1089  CE  LYS A  74      14.456  -9.550 -39.253  1.00  1.05           C  
ATOM   1090  NZ  LYS A  74      15.132 -10.737 -39.851  1.00  1.05           N  
ATOM   1091  H   LYS A  74      15.399  -5.372 -36.471  1.00  1.05           H  
ATOM   1092  HA  LYS A  74      13.103  -6.590 -35.244  1.00  1.05           H  
ATOM   1093 1HB  LYS A  74      15.871  -7.653 -35.895  1.00  1.05           H  
ATOM   1094 2HB  LYS A  74      14.575  -8.651 -35.259  1.00  1.05           H  
ATOM   1095 1HG  LYS A  74      13.194  -8.187 -37.217  1.00  1.05           H  
ATOM   1096 2HG  LYS A  74      14.488  -7.170 -37.873  1.00  1.05           H  
ATOM   1097 1HD  LYS A  74      16.032  -9.122 -37.851  1.00  1.05           H  
ATOM   1098 2HD  LYS A  74      14.730 -10.136 -37.209  1.00  1.05           H  
ATOM   1099 1HE  LYS A  74      13.382  -9.730 -39.229  1.00  1.05           H  
ATOM   1100 2HE  LYS A  74      14.655  -8.679 -39.876  1.00  1.05           H  
ATOM   1101 1HZ  LYS A  74      14.783 -10.889 -40.787  1.00  1.05           H  
ATOM   1102 2HZ  LYS A  74      16.131 -10.575 -39.886  1.00  1.05           H  
ATOM   1103 3HZ  LYS A  74      14.945 -11.552 -39.286  1.00  1.05           H  
ATOM   1104  N   CYS A  75      15.718  -6.043 -33.306  1.00  0.97           N  
ATOM   1105  CA  CYS A  75      16.079  -6.027 -31.894  1.00  0.97           C  
ATOM   1106  C   CYS A  75      15.107  -5.142 -31.127  1.00  0.97           C  
ATOM   1107  O   CYS A  75      14.643  -5.517 -30.048  1.00  0.97           O  
ATOM   1108  CB  CYS A  75      17.509  -5.529 -31.677  1.00  0.97           C  
ATOM   1109  SG  CYS A  75      18.820  -6.673 -32.249  1.00  0.97           S  
ATOM   1110  H   CYS A  75      16.370  -5.688 -34.008  1.00  0.97           H  
ATOM   1111  HA  CYS A  75      16.008  -7.033 -31.503  1.00  0.97           H  
ATOM   1112 1HB  CYS A  75      17.637  -4.584 -32.194  1.00  0.97           H  
ATOM   1113 2HB  CYS A  75      17.666  -5.343 -30.616  1.00  0.97           H  
ATOM   1114  HG  CYS A  75      18.433  -7.765 -31.541  1.00  0.97           H  
ATOM   1115  N   GLN A  76      14.742  -3.988 -31.702  1.00  0.89           N  
ATOM   1116  CA  GLN A  76      13.789  -3.114 -31.040  1.00  0.89           C  
ATOM   1117  C   GLN A  76      12.454  -3.804 -30.919  1.00  0.89           C  
ATOM   1118  O   GLN A  76      11.851  -3.764 -29.859  1.00  0.89           O  
ATOM   1119  CB  GLN A  76      13.601  -1.795 -31.792  1.00  0.89           C  
ATOM   1120  CG  GLN A  76      14.771  -0.840 -31.734  1.00  0.89           C  
ATOM   1121  CD  GLN A  76      14.553   0.347 -32.633  1.00  0.89           C  
ATOM   1122  OE1 GLN A  76      13.605   1.127 -32.467  1.00  0.89           O  
ATOM   1123  NE2 GLN A  76      15.428   0.485 -33.615  1.00  0.89           N  
ATOM   1124  H   GLN A  76      15.149  -3.705 -32.594  1.00  0.89           H  
ATOM   1125  HA  GLN A  76      14.154  -2.896 -30.038  1.00  0.89           H  
ATOM   1126 1HB  GLN A  76      13.427  -2.020 -32.846  1.00  0.89           H  
ATOM   1127 2HB  GLN A  76      12.715  -1.287 -31.424  1.00  0.89           H  
ATOM   1128 1HG  GLN A  76      14.879  -0.476 -30.713  1.00  0.89           H  
ATOM   1129 2HG  GLN A  76      15.677  -1.348 -32.042  1.00  0.89           H  
ATOM   1130 1HE2 GLN A  76      15.350   1.242 -34.261  1.00  0.89           H  
ATOM   1131 2HE2 GLN A  76      16.176  -0.180 -33.703  1.00  0.89           H  
ATOM   1132  N   ASP A  77      12.014  -4.519 -31.958  1.00  0.83           N  
ATOM   1133  CA  ASP A  77      10.721  -5.186 -31.878  1.00  0.83           C  
ATOM   1134  C   ASP A  77      10.719  -6.159 -30.712  1.00  0.83           C  
ATOM   1135  O   ASP A  77       9.779  -6.201 -29.913  1.00  0.83           O  
ATOM   1136  CB  ASP A  77      10.397  -5.935 -33.175  1.00  0.83           C  
ATOM   1137  CG  ASP A  77       8.969  -6.510 -33.201  1.00  0.83           C  
ATOM   1138  OD1 ASP A  77       8.045  -5.732 -33.246  1.00  0.83           O  
ATOM   1139  OD2 ASP A  77       8.809  -7.718 -33.166  1.00  0.83           O  
ATOM   1140  H   ASP A  77      12.552  -4.544 -32.827  1.00  0.83           H  
ATOM   1141  HA  ASP A  77       9.950  -4.440 -31.706  1.00  0.83           H  
ATOM   1142 1HB  ASP A  77      10.532  -5.261 -34.023  1.00  0.83           H  
ATOM   1143 2HB  ASP A  77      11.107  -6.755 -33.301  1.00  0.83           H  
ATOM   1144  N   ALA A  78      11.781  -6.954 -30.597  1.00  0.79           N  
ATOM   1145  CA  ALA A  78      11.846  -7.905 -29.506  1.00  0.79           C  
ATOM   1146  C   ALA A  78      11.830  -7.204 -28.147  1.00  0.79           C  
ATOM   1147  O   ALA A  78      11.125  -7.643 -27.226  1.00  0.79           O  
ATOM   1148  CB  ALA A  78      13.095  -8.735 -29.634  1.00  0.79           C  
ATOM   1149  H   ALA A  78      12.536  -6.898 -31.283  1.00  0.79           H  
ATOM   1150  HA  ALA A  78      10.973  -8.552 -29.566  1.00  0.79           H  
ATOM   1151 1HB  ALA A  78      13.123  -9.452 -28.827  1.00  0.79           H  
ATOM   1152 2HB  ALA A  78      13.092  -9.250 -30.592  1.00  0.79           H  
ATOM   1153 3HB  ALA A  78      13.955  -8.080 -29.576  1.00  0.79           H  
ATOM   1154  N   MET A  79      12.557  -6.085 -28.027  1.00  0.76           N  
ATOM   1155  CA  MET A  79      12.601  -5.373 -26.758  1.00  0.76           C  
ATOM   1156  C   MET A  79      11.268  -4.679 -26.468  1.00  0.76           C  
ATOM   1157  O   MET A  79      10.889  -4.548 -25.305  1.00  0.76           O  
ATOM   1158  CB  MET A  79      13.779  -4.405 -26.717  1.00  0.76           C  
ATOM   1159  CG  MET A  79      15.171  -5.118 -26.721  1.00  0.76           C  
ATOM   1160  SD  MET A  79      15.369  -6.435 -25.454  1.00  0.76           S  
ATOM   1161  CE  MET A  79      15.433  -5.575 -23.914  1.00  0.76           C  
ATOM   1162  H   MET A  79      13.119  -5.752 -28.813  1.00  0.76           H  
ATOM   1163  HA  MET A  79      12.759  -6.105 -25.967  1.00  0.76           H  
ATOM   1164 1HB  MET A  79      13.732  -3.747 -27.587  1.00  0.76           H  
ATOM   1165 2HB  MET A  79      13.719  -3.781 -25.824  1.00  0.76           H  
ATOM   1166 1HG  MET A  79      15.352  -5.547 -27.693  1.00  0.76           H  
ATOM   1167 2HG  MET A  79      15.931  -4.360 -26.539  1.00  0.76           H  
ATOM   1168 1HE  MET A  79      15.517  -6.284 -23.106  1.00  0.76           H  
ATOM   1169 2HE  MET A  79      16.296  -4.920 -23.905  1.00  0.76           H  
ATOM   1170 3HE  MET A  79      14.531  -4.993 -23.793  1.00  0.76           H  
ATOM   1171  N   ILE A  80      10.535  -4.275 -27.515  1.00  0.73           N  
ATOM   1172  CA  ILE A  80       9.210  -3.682 -27.359  1.00  0.73           C  
ATOM   1173  C   ILE A  80       8.226  -4.692 -26.834  1.00  0.73           C  
ATOM   1174  O   ILE A  80       7.493  -4.426 -25.883  1.00  0.73           O  
ATOM   1175  CB  ILE A  80       8.639  -3.118 -28.671  1.00  0.73           C  
ATOM   1176  CG1 ILE A  80       9.402  -1.915 -29.115  1.00  0.73           C  
ATOM   1177  CG2 ILE A  80       7.191  -2.809 -28.479  1.00  0.73           C  
ATOM   1178  CD1 ILE A  80       9.109  -1.457 -30.515  1.00  0.73           C  
ATOM   1179  H   ILE A  80      10.918  -4.377 -28.451  1.00  0.73           H  
ATOM   1180  HA  ILE A  80       9.282  -2.866 -26.641  1.00  0.73           H  
ATOM   1181  HB  ILE A  80       8.743  -3.864 -29.458  1.00  0.73           H  
ATOM   1182 1HG1 ILE A  80       9.150  -1.136 -28.454  1.00  0.73           H  
ATOM   1183 2HG1 ILE A  80      10.448  -2.110 -29.026  1.00  0.73           H  
ATOM   1184 1HG2 ILE A  80       6.777  -2.428 -29.408  1.00  0.73           H  
ATOM   1185 2HG2 ILE A  80       6.661  -3.710 -28.193  1.00  0.73           H  
ATOM   1186 3HG2 ILE A  80       7.092  -2.071 -27.693  1.00  0.73           H  
ATOM   1187 1HD1 ILE A  80       9.689  -0.567 -30.742  1.00  0.73           H  
ATOM   1188 2HD1 ILE A  80       9.371  -2.243 -31.215  1.00  0.73           H  
ATOM   1189 3HD1 ILE A  80       8.049  -1.228 -30.604  1.00  0.73           H  
ATOM   1190  N   ARG A  81       8.219  -5.880 -27.435  1.00  0.71           N  
ATOM   1191  CA  ARG A  81       7.302  -6.914 -26.994  1.00  0.71           C  
ATOM   1192  C   ARG A  81       7.598  -7.235 -25.537  1.00  0.71           C  
ATOM   1193  O   ARG A  81       6.683  -7.417 -24.725  1.00  0.71           O  
ATOM   1194  CB  ARG A  81       7.462  -8.134 -27.885  1.00  0.71           C  
ATOM   1195  CG  ARG A  81       6.921  -7.928 -29.305  1.00  0.71           C  
ATOM   1196  CD  ARG A  81       7.168  -9.096 -30.181  1.00  0.71           C  
ATOM   1197  NE  ARG A  81       6.720  -8.841 -31.550  1.00  0.71           N  
ATOM   1198  CZ  ARG A  81       5.463  -9.026 -32.001  1.00  0.71           C  
ATOM   1199  NH1 ARG A  81       4.527  -9.485 -31.192  1.00  0.71           N  
ATOM   1200  NH2 ARG A  81       5.166  -8.746 -33.259  1.00  0.71           N  
ATOM   1201  H   ARG A  81       8.845  -6.052 -28.227  1.00  0.71           H  
ATOM   1202  HA  ARG A  81       6.281  -6.542 -27.077  1.00  0.71           H  
ATOM   1203 1HB  ARG A  81       8.523  -8.381 -27.972  1.00  0.71           H  
ATOM   1204 2HB  ARG A  81       6.957  -8.990 -27.441  1.00  0.71           H  
ATOM   1205 1HG  ARG A  81       5.848  -7.758 -29.260  1.00  0.71           H  
ATOM   1206 2HG  ARG A  81       7.403  -7.060 -29.757  1.00  0.71           H  
ATOM   1207 1HD  ARG A  81       8.241  -9.293 -30.211  1.00  0.71           H  
ATOM   1208 2HD  ARG A  81       6.644  -9.969 -29.801  1.00  0.71           H  
ATOM   1209  HE  ARG A  81       7.421  -8.462 -32.220  1.00  0.71           H  
ATOM   1210 1HH1 ARG A  81       4.752  -9.700 -30.231  1.00  0.71           H  
ATOM   1211 2HH1 ARG A  81       3.586  -9.623 -31.533  1.00  0.71           H  
ATOM   1212 1HH2 ARG A  81       5.885  -8.390 -33.887  1.00  0.71           H  
ATOM   1213 2HH2 ARG A  81       4.230  -8.880 -33.597  1.00  0.71           H  
ATOM   1214  N   GLY A  82       8.889  -7.242 -25.207  1.00  0.70           N  
ATOM   1215  CA  GLY A  82       9.366  -7.456 -23.863  1.00  0.70           C  
ATOM   1216  C   GLY A  82       8.890  -6.384 -22.901  1.00  0.70           C  
ATOM   1217  O   GLY A  82       8.317  -6.692 -21.858  1.00  0.70           O  
ATOM   1218  H   GLY A  82       9.591  -7.116 -25.937  1.00  0.70           H  
ATOM   1219 1HA  GLY A  82       9.033  -8.417 -23.504  1.00  0.70           H  
ATOM   1220 2HA  GLY A  82      10.453  -7.475 -23.884  1.00  0.70           H  
ATOM   1221  N   ALA A  83       9.136  -5.118 -23.239  1.00  0.69           N  
ATOM   1222  CA  ALA A  83       8.775  -3.992 -22.388  1.00  0.69           C  
ATOM   1223  C   ALA A  83       7.285  -3.942 -22.141  1.00  0.69           C  
ATOM   1224  O   ALA A  83       6.842  -3.623 -21.037  1.00  0.69           O  
ATOM   1225  CB  ALA A  83       9.259  -2.709 -23.018  1.00  0.69           C  
ATOM   1226  H   ALA A  83       9.614  -4.929 -24.113  1.00  0.69           H  
ATOM   1227  HA  ALA A  83       9.266  -4.121 -21.426  1.00  0.69           H  
ATOM   1228 1HB  ALA A  83       9.029  -1.877 -22.380  1.00  0.69           H  
ATOM   1229 2HB  ALA A  83      10.336  -2.767 -23.163  1.00  0.69           H  
ATOM   1230 3HB  ALA A  83       8.769  -2.578 -23.985  1.00  0.69           H  
ATOM   1231  N   ILE A  84       6.491  -4.277 -23.155  1.00  0.69           N  
ATOM   1232  CA  ILE A  84       5.057  -4.292 -22.964  1.00  0.69           C  
ATOM   1233  C   ILE A  84       4.671  -5.388 -21.996  1.00  0.69           C  
ATOM   1234  O   ILE A  84       3.943  -5.145 -21.030  1.00  0.69           O  
ATOM   1235  CB  ILE A  84       4.310  -4.526 -24.279  1.00  0.69           C  
ATOM   1236  CG1 ILE A  84       4.489  -3.333 -25.218  1.00  0.69           C  
ATOM   1237  CG2 ILE A  84       2.835  -4.761 -23.972  1.00  0.69           C  
ATOM   1238  CD1 ILE A  84       4.058  -3.606 -26.618  1.00  0.69           C  
ATOM   1239  H   ILE A  84       6.887  -4.512 -24.068  1.00  0.69           H  
ATOM   1240  HA  ILE A  84       4.749  -3.332 -22.549  1.00  0.69           H  
ATOM   1241  HB  ILE A  84       4.727  -5.401 -24.783  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  84       3.882  -2.519 -24.857  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  84       5.532  -3.024 -25.221  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  84       2.293  -4.937 -24.898  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  84       2.725  -5.628 -23.319  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  84       2.428  -3.885 -23.474  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  84       4.196  -2.717 -27.213  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  84       4.656  -4.419 -27.025  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  84       3.006  -3.885 -26.625  1.00  0.69           H  
ATOM   1250  N   ALA A  85       5.177  -6.602 -22.233  1.00  0.70           N  
ATOM   1251  CA  ALA A  85       4.836  -7.703 -21.362  1.00  0.70           C  
ATOM   1252  C   ALA A  85       5.295  -7.431 -19.935  1.00  0.70           C  
ATOM   1253  O   ALA A  85       4.531  -7.639 -18.994  1.00  0.70           O  
ATOM   1254  CB  ALA A  85       5.457  -8.980 -21.901  1.00  0.70           C  
ATOM   1255  H   ALA A  85       5.788  -6.769 -23.036  1.00  0.70           H  
ATOM   1256  HA  ALA A  85       3.752  -7.808 -21.350  1.00  0.70           H  
ATOM   1257 1HB  ALA A  85       5.195  -9.825 -21.264  1.00  0.70           H  
ATOM   1258 2HB  ALA A  85       5.098  -9.161 -22.913  1.00  0.70           H  
ATOM   1259 3HB  ALA A  85       6.538  -8.864 -21.929  1.00  0.70           H  
ATOM   1260  N   ALA A  86       6.509  -6.897 -19.765  1.00  0.72           N  
ATOM   1261  CA  ALA A  86       7.024  -6.608 -18.434  1.00  0.72           C  
ATOM   1262  C   ALA A  86       6.172  -5.555 -17.746  1.00  0.72           C  
ATOM   1263  O   ALA A  86       5.866  -5.665 -16.556  1.00  0.72           O  
ATOM   1264  CB  ALA A  86       8.464  -6.137 -18.520  1.00  0.72           C  
ATOM   1265  H   ALA A  86       7.097  -6.719 -20.572  1.00  0.72           H  
ATOM   1266  HA  ALA A  86       6.979  -7.525 -17.844  1.00  0.72           H  
ATOM   1267 1HB  ALA A  86       8.845  -5.941 -17.525  1.00  0.72           H  
ATOM   1268 2HB  ALA A  86       9.064  -6.911 -18.998  1.00  0.72           H  
ATOM   1269 3HB  ALA A  86       8.505  -5.239 -19.115  1.00  0.72           H  
ATOM   1270  N   ALA A  87       5.759  -4.535 -18.500  1.00  0.75           N  
ATOM   1271  CA  ALA A  87       4.930  -3.479 -17.956  1.00  0.75           C  
ATOM   1272  C   ALA A  87       3.595  -4.033 -17.470  1.00  0.75           C  
ATOM   1273  O   ALA A  87       3.096  -3.636 -16.411  1.00  0.75           O  
ATOM   1274  CB  ALA A  87       4.720  -2.419 -19.006  1.00  0.75           C  
ATOM   1275  H   ALA A  87       6.043  -4.464 -19.478  1.00  0.75           H  
ATOM   1276  HA  ALA A  87       5.452  -3.043 -17.106  1.00  0.75           H  
ATOM   1277 1HB  ALA A  87       4.150  -1.620 -18.602  1.00  0.75           H  
ATOM   1278 2HB  ALA A  87       5.685  -2.054 -19.317  1.00  0.75           H  
ATOM   1279 3HB  ALA A  87       4.203  -2.846 -19.864  1.00  0.75           H  
ATOM   1280  N   HIS A  88       3.035  -4.990 -18.224  1.00  0.79           N  
ATOM   1281  CA  HIS A  88       1.776  -5.617 -17.844  1.00  0.79           C  
ATOM   1282  C   HIS A  88       1.953  -6.522 -16.620  1.00  0.79           C  
ATOM   1283  O   HIS A  88       1.117  -6.517 -15.710  1.00  0.79           O  
ATOM   1284  CB  HIS A  88       1.185  -6.420 -19.012  1.00  0.79           C  
ATOM   1285  CG  HIS A  88       0.554  -5.590 -20.118  1.00  0.79           C  
ATOM   1286  ND1 HIS A  88       0.268  -6.118 -21.365  1.00  0.79           N  
ATOM   1287  CD2 HIS A  88       0.126  -4.297 -20.153  1.00  0.79           C  
ATOM   1288  CE1 HIS A  88      -0.305  -5.193 -22.113  1.00  0.79           C  
ATOM   1289  NE2 HIS A  88      -0.411  -4.085 -21.405  1.00  0.79           N  
ATOM   1290  H   HIS A  88       3.484  -5.263 -19.101  1.00  0.79           H  
ATOM   1291  HA  HIS A  88       1.057  -4.844 -17.580  1.00  0.79           H  
ATOM   1292 1HB  HIS A  88       1.978  -7.020 -19.462  1.00  0.79           H  
ATOM   1293 2HB  HIS A  88       0.434  -7.110 -18.633  1.00  0.79           H  
ATOM   1294  HD2 HIS A  88       0.179  -3.570 -19.339  1.00  0.79           H  
ATOM   1295  HE1 HIS A  88      -0.642  -5.324 -23.140  1.00  0.79           H  
ATOM   1296  HE2 HIS A  88      -0.840  -3.209 -21.747  1.00  0.79           H  
ATOM   1297  N   GLU A  89       3.060  -7.276 -16.570  1.00  0.85           N  
ATOM   1298  CA  GLU A  89       3.324  -8.143 -15.423  1.00  0.85           C  
ATOM   1299  C   GLU A  89       3.464  -7.289 -14.172  1.00  0.85           C  
ATOM   1300  O   GLU A  89       3.057  -7.679 -13.073  1.00  0.85           O  
ATOM   1301  CB  GLU A  89       4.602  -8.971 -15.627  1.00  0.85           C  
ATOM   1302  CG  GLU A  89       4.511 -10.093 -16.680  1.00  0.85           C  
ATOM   1303  CD  GLU A  89       5.844 -10.794 -16.926  1.00  0.85           C  
ATOM   1304  OE1 GLU A  89       6.851 -10.313 -16.457  1.00  0.85           O  
ATOM   1305  OE2 GLU A  89       5.844 -11.815 -17.574  1.00  0.85           O  
ATOM   1306  H   GLU A  89       3.714  -7.262 -17.353  1.00  0.85           H  
ATOM   1307  HA  GLU A  89       2.479  -8.818 -15.289  1.00  0.85           H  
ATOM   1308 1HB  GLU A  89       5.410  -8.306 -15.930  1.00  0.85           H  
ATOM   1309 2HB  GLU A  89       4.893  -9.423 -14.679  1.00  0.85           H  
ATOM   1310 1HG  GLU A  89       3.787 -10.832 -16.340  1.00  0.85           H  
ATOM   1311 2HG  GLU A  89       4.146  -9.679 -17.612  1.00  0.85           H  
ATOM   1312  N   TRP A  90       4.082  -6.120 -14.329  1.00  0.91           N  
ATOM   1313  CA  TRP A  90       4.243  -5.212 -13.217  1.00  0.91           C  
ATOM   1314  C   TRP A  90       2.887  -4.685 -12.760  1.00  0.91           C  
ATOM   1315  O   TRP A  90       2.539  -4.812 -11.587  1.00  0.91           O  
ATOM   1316  CB  TRP A  90       5.143  -4.031 -13.575  1.00  0.91           C  
ATOM   1317  CG  TRP A  90       5.368  -3.197 -12.410  1.00  0.91           C  
ATOM   1318  CD1 TRP A  90       4.780  -2.018 -12.114  1.00  0.91           C  
ATOM   1319  CD2 TRP A  90       6.257  -3.499 -11.321  1.00  0.91           C  
ATOM   1320  NE1 TRP A  90       5.221  -1.569 -10.914  1.00  0.91           N  
ATOM   1321  CE2 TRP A  90       6.134  -2.475 -10.407  1.00  0.91           C  
ATOM   1322  CE3 TRP A  90       7.128  -4.556 -11.055  1.00  0.91           C  
ATOM   1323  CZ2 TRP A  90       6.848  -2.464  -9.216  1.00  0.91           C  
ATOM   1324  CZ3 TRP A  90       7.849  -4.544  -9.875  1.00  0.91           C  
ATOM   1325  CH2 TRP A  90       7.709  -3.522  -8.977  1.00  0.91           C  
ATOM   1326  H   TRP A  90       4.457  -5.863 -15.242  1.00  0.91           H  
ATOM   1327  HA  TRP A  90       4.695  -5.752 -12.389  1.00  0.91           H  
ATOM   1328 1HB  TRP A  90       6.100  -4.390 -13.959  1.00  0.91           H  
ATOM   1329 2HB  TRP A  90       4.677  -3.430 -14.354  1.00  0.91           H  
ATOM   1330  HD1 TRP A  90       4.044  -1.516 -12.736  1.00  0.91           H  
ATOM   1331  HE1 TRP A  90       4.908  -0.712 -10.468  1.00  0.91           H  
ATOM   1332  HE3 TRP A  90       7.236  -5.373 -11.767  1.00  0.91           H  
ATOM   1333  HZ2 TRP A  90       6.748  -1.662  -8.485  1.00  0.91           H  
ATOM   1334  HZ3 TRP A  90       8.528  -5.371  -9.674  1.00  0.91           H  
ATOM   1335  HH2 TRP A  90       8.286  -3.543  -8.052  1.00  0.91           H  
ATOM   1336  N   ASP A  91       2.086  -4.160 -13.705  1.00  0.97           N  
ATOM   1337  CA  ASP A  91       0.788  -3.544 -13.411  1.00  0.97           C  
ATOM   1338  C   ASP A  91      -0.179  -4.518 -12.745  1.00  0.97           C  
ATOM   1339  O   ASP A  91      -0.960  -4.138 -11.875  1.00  0.97           O  
ATOM   1340  CB  ASP A  91       0.165  -3.035 -14.724  1.00  0.97           C  
ATOM   1341  CG  ASP A  91      -1.126  -2.181 -14.575  1.00  0.97           C  
ATOM   1342  OD1 ASP A  91      -1.077  -1.088 -14.037  1.00  0.97           O  
ATOM   1343  OD2 ASP A  91      -2.152  -2.627 -15.025  1.00  0.97           O  
ATOM   1344  H   ASP A  91       2.422  -4.126 -14.668  1.00  0.97           H  
ATOM   1345  HA  ASP A  91       0.956  -2.703 -12.740  1.00  0.97           H  
ATOM   1346 1HB  ASP A  91       0.915  -2.449 -15.257  1.00  0.97           H  
ATOM   1347 2HB  ASP A  91      -0.064  -3.896 -15.357  1.00  0.97           H  
ATOM   1348  N   ALA A  92      -0.086  -5.793 -13.112  1.00  1.00           N  
ATOM   1349  CA  ALA A  92      -0.916  -6.851 -12.552  1.00  1.00           C  
ATOM   1350  C   ALA A  92      -0.732  -7.010 -11.040  1.00  1.00           C  
ATOM   1351  O   ALA A  92      -1.608  -7.541 -10.355  1.00  1.00           O  
ATOM   1352  CB  ALA A  92      -0.593  -8.167 -13.228  1.00  1.00           C  
ATOM   1353  H   ALA A  92       0.563  -6.039 -13.860  1.00  1.00           H  
ATOM   1354  HA  ALA A  92      -1.957  -6.594 -12.743  1.00  1.00           H  
ATOM   1355 1HB  ALA A  92      -1.236  -8.949 -12.832  1.00  1.00           H  
ATOM   1356 2HB  ALA A  92      -0.749  -8.070 -14.303  1.00  1.00           H  
ATOM   1357 3HB  ALA A  92       0.452  -8.419 -13.037  1.00  1.00           H  
ATOM   1358  N   ARG A  93       0.435  -6.613 -10.535  1.00  1.00           N  
ATOM   1359  CA  ARG A  93       0.798  -6.772  -9.134  1.00  1.00           C  
ATOM   1360  C   ARG A  93       0.914  -5.434  -8.405  1.00  1.00           C  
ATOM   1361  O   ARG A  93       0.611  -5.321  -7.214  1.00  1.00           O  
ATOM   1362  CB  ARG A  93       2.148  -7.461  -9.086  1.00  1.00           C  
ATOM   1363  CG  ARG A  93       2.155  -8.889  -9.595  1.00  1.00           C  
ATOM   1364  CD  ARG A  93       3.536  -9.428  -9.682  1.00  1.00           C  
ATOM   1365  NE  ARG A  93       4.306  -8.820 -10.778  1.00  1.00           N  
ATOM   1366  CZ  ARG A  93       5.653  -8.822 -10.852  1.00  1.00           C  
ATOM   1367  NH1 ARG A  93       6.368  -9.366  -9.888  1.00  1.00           N  
ATOM   1368  NH2 ARG A  93       6.256  -8.284 -11.892  1.00  1.00           N  
ATOM   1369  H   ARG A  93       1.108  -6.156 -11.147  1.00  1.00           H  
ATOM   1370  HA  ARG A  93       0.044  -7.384  -8.643  1.00  1.00           H  
ATOM   1371 1HB  ARG A  93       2.854  -6.897  -9.700  1.00  1.00           H  
ATOM   1372 2HB  ARG A  93       2.526  -7.459  -8.064  1.00  1.00           H  
ATOM   1373 1HG  ARG A  93       1.570  -9.521  -8.930  1.00  1.00           H  
ATOM   1374 2HG  ARG A  93       1.723  -8.913 -10.598  1.00  1.00           H  
ATOM   1375 1HD  ARG A  93       4.060  -9.229  -8.748  1.00  1.00           H  
ATOM   1376 2HD  ARG A  93       3.493 -10.502  -9.853  1.00  1.00           H  
ATOM   1377  HE  ARG A  93       3.786  -8.384 -11.561  1.00  1.00           H  
ATOM   1378 1HH1 ARG A  93       5.906  -9.780  -9.091  1.00  1.00           H  
ATOM   1379 2HH1 ARG A  93       7.376  -9.370  -9.946  1.00  1.00           H  
ATOM   1380 1HH2 ARG A  93       5.697  -7.886 -12.641  1.00  1.00           H  
ATOM   1381 2HH2 ARG A  93       7.262  -8.292 -11.955  1.00  1.00           H  
ATOM   1382  N   HIS A  94       1.371  -4.439  -9.144  1.00  0.96           N  
ATOM   1383  CA  HIS A  94       1.683  -3.096  -8.695  1.00  0.96           C  
ATOM   1384  C   HIS A  94       1.137  -2.079  -9.701  1.00  0.96           C  
ATOM   1385  O   HIS A  94       1.900  -1.582 -10.530  1.00  0.96           O  
ATOM   1386  CB  HIS A  94       3.191  -2.941  -8.592  1.00  0.96           C  
ATOM   1387  CG  HIS A  94       3.841  -3.865  -7.635  1.00  0.96           C  
ATOM   1388  ND1 HIS A  94       3.802  -3.679  -6.274  1.00  0.96           N  
ATOM   1389  CD2 HIS A  94       4.553  -4.995  -7.844  1.00  0.96           C  
ATOM   1390  CE1 HIS A  94       4.462  -4.657  -5.681  1.00  0.96           C  
ATOM   1391  NE2 HIS A  94       4.927  -5.471  -6.612  1.00  0.96           N  
ATOM   1392  H   HIS A  94       1.568  -4.633 -10.115  1.00  0.96           H  
ATOM   1393  HA  HIS A  94       1.248  -2.910  -7.715  1.00  0.96           H  
ATOM   1394 1HB  HIS A  94       3.591  -3.172  -9.561  1.00  0.96           H  
ATOM   1395 2HB  HIS A  94       3.456  -1.914  -8.347  1.00  0.96           H  
ATOM   1396  HD1 HIS A  94       3.367  -2.914  -5.796  1.00  0.96           H  
ATOM   1397  HD2 HIS A  94       4.842  -5.528  -8.753  1.00  0.96           H  
ATOM   1398  HE1 HIS A  94       4.543  -4.690  -4.595  1.00  0.96           H  
ATOM   1399  N   PRO A  95      -0.167  -1.775  -9.681  1.00  0.90           N  
ATOM   1400  CA  PRO A  95      -0.849  -0.967 -10.672  1.00  0.90           C  
ATOM   1401  C   PRO A  95      -0.145   0.357 -10.912  1.00  0.90           C  
ATOM   1402  O   PRO A  95       0.247   1.055  -9.972  1.00  0.90           O  
ATOM   1403  CB  PRO A  95      -2.214  -0.743 -10.013  1.00  0.90           C  
ATOM   1404  CG  PRO A  95      -2.413  -1.971  -9.155  1.00  0.90           C  
ATOM   1405  CD  PRO A  95      -1.043  -2.266  -8.595  1.00  0.90           C  
ATOM   1406  HA  PRO A  95      -0.951  -1.534 -11.608  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95      -2.212   0.200  -9.450  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95      -2.973  -0.650 -10.792  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -3.166  -1.782  -8.378  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95      -2.790  -2.802  -9.777  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95      -0.864  -1.711  -7.666  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95      -0.963  -3.346  -8.460  1.00  0.90           H  
ATOM   1413  N   VAL A  96      -0.025   0.696 -12.184  1.00  0.82           N  
ATOM   1414  CA  VAL A  96       0.628   1.906 -12.642  1.00  0.82           C  
ATOM   1415  C   VAL A  96      -0.370   3.058 -12.685  1.00  0.82           C  
ATOM   1416  O   VAL A  96      -1.436   2.929 -13.283  1.00  0.82           O  
ATOM   1417  CB  VAL A  96       1.216   1.623 -14.037  1.00  0.82           C  
ATOM   1418  CG1 VAL A  96       1.861   2.836 -14.624  1.00  0.82           C  
ATOM   1419  CG2 VAL A  96       2.226   0.482 -13.938  1.00  0.82           C  
ATOM   1420  H   VAL A  96      -0.385   0.046 -12.888  1.00  0.82           H  
ATOM   1421  HA  VAL A  96       1.436   2.157 -11.951  1.00  0.82           H  
ATOM   1422  HB  VAL A  96       0.404   1.327 -14.708  1.00  0.82           H  
ATOM   1423 1HG1 VAL A  96       2.243   2.584 -15.601  1.00  0.82           H  
ATOM   1424 2HG1 VAL A  96       1.133   3.619 -14.715  1.00  0.82           H  
ATOM   1425 3HG1 VAL A  96       2.679   3.166 -13.983  1.00  0.82           H  
ATOM   1426 1HG2 VAL A  96       2.626   0.258 -14.927  1.00  0.82           H  
ATOM   1427 2HG2 VAL A  96       3.039   0.773 -13.272  1.00  0.82           H  
ATOM   1428 3HG2 VAL A  96       1.728  -0.407 -13.538  1.00  0.82           H  
ATOM   1429  N   SER A  97      -0.021   4.177 -12.035  1.00  0.75           N  
ATOM   1430  CA  SER A  97      -0.857   5.377 -11.968  1.00  0.75           C  
ATOM   1431  C   SER A  97      -0.419   6.456 -12.971  1.00  0.75           C  
ATOM   1432  O   SER A  97      -1.012   7.529 -13.044  1.00  0.75           O  
ATOM   1433  CB  SER A  97      -0.856   5.920 -10.559  1.00  0.75           C  
ATOM   1434  OG  SER A  97       0.419   6.333 -10.199  1.00  0.75           O  
ATOM   1435  H   SER A  97       0.876   4.206 -11.558  1.00  0.75           H  
ATOM   1436  HA  SER A  97      -1.878   5.086 -12.209  1.00  0.75           H  
ATOM   1437 1HB  SER A  97      -1.554   6.759 -10.480  1.00  0.75           H  
ATOM   1438 2HB  SER A  97      -1.197   5.143  -9.878  1.00  0.75           H  
ATOM   1439  HG  SER A  97       1.029   5.701 -10.642  1.00  0.75           H  
ATOM   1440  N   GLY A  98       0.608   6.138 -13.749  1.00  0.69           N  
ATOM   1441  CA  GLY A  98       1.120   6.999 -14.813  1.00  0.69           C  
ATOM   1442  C   GLY A  98       2.411   6.424 -15.399  1.00  0.69           C  
ATOM   1443  O   GLY A  98       3.093   5.643 -14.725  1.00  0.69           O  
ATOM   1444  H   GLY A  98       1.041   5.241 -13.604  1.00  0.69           H  
ATOM   1445 1HA  GLY A  98       0.366   7.081 -15.591  1.00  0.69           H  
ATOM   1446 2HA  GLY A  98       1.298   8.002 -14.429  1.00  0.69           H  
ATOM   1447  N   ILE A  99       2.745   6.829 -16.635  1.00  0.66           N  
ATOM   1448  CA  ILE A  99       3.975   6.356 -17.294  1.00  0.66           C  
ATOM   1449  C   ILE A  99       4.791   7.521 -17.872  1.00  0.66           C  
ATOM   1450  O   ILE A  99       4.245   8.377 -18.576  1.00  0.66           O  
ATOM   1451  CB  ILE A  99       3.681   5.360 -18.439  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99       2.862   4.205 -17.912  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99       5.006   4.789 -19.005  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99       2.356   3.293 -18.933  1.00  0.66           C  
ATOM   1455  H   ILE A  99       2.103   7.466 -17.111  1.00  0.66           H  
ATOM   1456  HA  ILE A  99       4.578   5.850 -16.554  1.00  0.66           H  
ATOM   1457  HB  ILE A  99       3.151   5.854 -19.227  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99       3.465   3.649 -17.233  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99       2.007   4.593 -17.383  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99       4.778   4.099 -19.798  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99       5.632   5.575 -19.389  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99       5.544   4.268 -18.213  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99       1.791   2.507 -18.447  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99       1.723   3.820 -19.622  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99       3.176   2.873 -19.460  1.00  0.66           H  
ATOM   1466  N   LEU A 100       6.088   7.542 -17.583  1.00  0.67           N  
ATOM   1467  CA  LEU A 100       6.979   8.592 -18.090  1.00  0.67           C  
ATOM   1468  C   LEU A 100       8.174   8.015 -18.818  1.00  0.67           C  
ATOM   1469  O   LEU A 100       8.822   7.101 -18.315  1.00  0.67           O  
ATOM   1470  CB  LEU A 100       7.435   9.526 -16.965  1.00  0.67           C  
ATOM   1471  CG  LEU A 100       8.467  10.664 -17.328  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100       7.925  11.613 -18.337  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100       8.708  11.469 -16.101  1.00  0.67           C  
ATOM   1474  H   LEU A 100       6.456   6.785 -17.006  1.00  0.67           H  
ATOM   1475  HA  LEU A 100       6.419   9.193 -18.797  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100       6.575   9.989 -16.538  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100       7.883   8.917 -16.187  1.00  0.67           H  
ATOM   1478  HG  LEU A 100       9.384  10.232 -17.714  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100       8.664  12.379 -18.528  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100       7.718  11.095 -19.249  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100       7.026  12.063 -17.963  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       9.394  12.280 -16.328  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       7.757  11.881 -15.768  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100       9.125  10.845 -15.336  1.00  0.67           H  
ATOM   1485  N   ALA A 101       8.421   8.496 -20.024  1.00  0.70           N  
ATOM   1486  CA  ALA A 101       9.551   7.988 -20.768  1.00  0.70           C  
ATOM   1487  C   ALA A 101      10.537   9.043 -21.184  1.00  0.70           C  
ATOM   1488  O   ALA A 101      10.163  10.165 -21.527  1.00  0.70           O  
ATOM   1489  CB  ALA A 101       9.075   7.319 -22.007  1.00  0.70           C  
ATOM   1490  H   ALA A 101       7.811   9.215 -20.412  1.00  0.70           H  
ATOM   1491  HA  ALA A 101      10.070   7.276 -20.137  1.00  0.70           H  
ATOM   1492 1HB  ALA A 101       9.939   6.915 -22.529  1.00  0.70           H  
ATOM   1493 2HB  ALA A 101       8.400   6.542 -21.735  1.00  0.70           H  
ATOM   1494 3HB  ALA A 101       8.572   8.034 -22.630  1.00  0.70           H  
ATOM   1495  N   VAL A 102      11.803   8.647 -21.196  1.00  0.77           N  
ATOM   1496  CA  VAL A 102      12.882   9.505 -21.676  1.00  0.77           C  
ATOM   1497  C   VAL A 102      13.763   8.829 -22.710  1.00  0.77           C  
ATOM   1498  O   VAL A 102      14.387   7.801 -22.439  1.00  0.77           O  
ATOM   1499  CB  VAL A 102      13.755   9.978 -20.502  1.00  0.77           C  
ATOM   1500  CG1 VAL A 102      14.916  10.805 -21.027  1.00  0.77           C  
ATOM   1501  CG2 VAL A 102      12.869  10.763 -19.529  1.00  0.77           C  
ATOM   1502  H   VAL A 102      12.004   7.696 -20.873  1.00  0.77           H  
ATOM   1503  HA  VAL A 102      12.435  10.386 -22.144  1.00  0.77           H  
ATOM   1504  HB  VAL A 102      14.175   9.125 -19.981  1.00  0.77           H  
ATOM   1505 1HG1 VAL A 102      15.537  11.147 -20.197  1.00  0.77           H  
ATOM   1506 2HG1 VAL A 102      15.514  10.194 -21.693  1.00  0.77           H  
ATOM   1507 3HG1 VAL A 102      14.543  11.643 -21.576  1.00  0.77           H  
ATOM   1508 1HG2 VAL A 102      13.460  11.109 -18.678  1.00  0.77           H  
ATOM   1509 2HG2 VAL A 102      12.421  11.597 -20.023  1.00  0.77           H  
ATOM   1510 3HG2 VAL A 102      12.088  10.129 -19.188  1.00  0.77           H  
ATOM   1511  N   GLY A 103      13.887   9.440 -23.878  1.00  0.85           N  
ATOM   1512  CA  GLY A 103      14.762   8.835 -24.870  1.00  0.85           C  
ATOM   1513  C   GLY A 103      14.758   9.539 -26.213  1.00  0.85           C  
ATOM   1514  O   GLY A 103      14.052  10.521 -26.415  1.00  0.85           O  
ATOM   1515  H   GLY A 103      13.341  10.286 -24.082  1.00  0.85           H  
ATOM   1516 1HA  GLY A 103      15.776   8.816 -24.476  1.00  0.85           H  
ATOM   1517 2HA  GLY A 103      14.466   7.797 -25.010  1.00  0.85           H  
ATOM   1518  N   GLY A 104      15.558   9.008 -27.136  1.00  0.93           N  
ATOM   1519  CA  GLY A 104      15.670   9.544 -28.487  1.00  0.93           C  
ATOM   1520  C   GLY A 104      14.627   8.863 -29.354  1.00  0.93           C  
ATOM   1521  O   GLY A 104      13.613   8.391 -28.829  1.00  0.93           O  
ATOM   1522  H   GLY A 104      16.104   8.199 -26.886  1.00  0.93           H  
ATOM   1523 1HA  GLY A 104      15.508  10.624 -28.481  1.00  0.93           H  
ATOM   1524 2HA  GLY A 104      16.668   9.360 -28.885  1.00  0.93           H  
ATOM   1525  N   SER A 105      14.864   8.782 -30.662  1.00  0.99           N  
ATOM   1526  CA  SER A 105      13.846   8.218 -31.541  1.00  0.99           C  
ATOM   1527  C   SER A 105      13.516   6.760 -31.211  1.00  0.99           C  
ATOM   1528  O   SER A 105      12.342   6.385 -31.154  1.00  0.99           O  
ATOM   1529  CB  SER A 105      14.313   8.309 -32.977  1.00  0.99           C  
ATOM   1530  OG  SER A 105      14.439   9.640 -33.376  1.00  0.99           O  
ATOM   1531  H   SER A 105      15.721   9.154 -31.048  1.00  0.99           H  
ATOM   1532  HA  SER A 105      12.934   8.808 -31.428  1.00  0.99           H  
ATOM   1533 1HB  SER A 105      15.266   7.796 -33.092  1.00  0.99           H  
ATOM   1534 2HB  SER A 105      13.590   7.806 -33.617  1.00  0.99           H  
ATOM   1535  HG  SER A 105      14.500   9.626 -34.337  1.00  0.99           H  
ATOM   1536  N   MET A 106      14.536   5.939 -30.946  1.00  1.02           N  
ATOM   1537  CA  MET A 106      14.258   4.542 -30.626  1.00  1.02           C  
ATOM   1538  C   MET A 106      13.506   4.450 -29.315  1.00  1.02           C  
ATOM   1539  O   MET A 106      12.496   3.757 -29.215  1.00  1.02           O  
ATOM   1540  CB  MET A 106      15.538   3.728 -30.515  1.00  1.02           C  
ATOM   1541  CG  MET A 106      16.287   3.543 -31.803  1.00  1.02           C  
ATOM   1542  SD  MET A 106      17.785   2.573 -31.569  1.00  1.02           S  
ATOM   1543  CE  MET A 106      18.487   2.584 -33.205  1.00  1.02           C  
ATOM   1544  H   MET A 106      15.485   6.280 -30.990  1.00  1.02           H  
ATOM   1545  HA  MET A 106      13.628   4.115 -31.409  1.00  1.02           H  
ATOM   1546 1HB  MET A 106      16.208   4.192 -29.796  1.00  1.02           H  
ATOM   1547 2HB  MET A 106      15.293   2.732 -30.138  1.00  1.02           H  
ATOM   1548 1HG  MET A 106      15.653   3.053 -32.528  1.00  1.02           H  
ATOM   1549 2HG  MET A 106      16.565   4.518 -32.200  1.00  1.02           H  
ATOM   1550 1HE  MET A 106      19.423   2.033 -33.194  1.00  1.02           H  
ATOM   1551 2HE  MET A 106      17.802   2.115 -33.907  1.00  1.02           H  
ATOM   1552 3HE  MET A 106      18.679   3.609 -33.516  1.00  1.02           H  
ATOM   1553  N   GLY A 107      13.970   5.212 -28.323  1.00  1.00           N  
ATOM   1554  CA  GLY A 107      13.356   5.201 -27.008  1.00  1.00           C  
ATOM   1555  C   GLY A 107      11.900   5.622 -27.089  1.00  1.00           C  
ATOM   1556  O   GLY A 107      11.052   5.048 -26.406  1.00  1.00           O  
ATOM   1557  H   GLY A 107      14.777   5.792 -28.488  1.00  1.00           H  
ATOM   1558 1HA  GLY A 107      13.432   4.202 -26.579  1.00  1.00           H  
ATOM   1559 2HA  GLY A 107      13.899   5.878 -26.352  1.00  1.00           H  
ATOM   1560  N   SER A 108      11.606   6.590 -27.960  1.00  0.96           N  
ATOM   1561  CA  SER A 108      10.256   7.079 -28.158  1.00  0.96           C  
ATOM   1562  C   SER A 108       9.391   5.977 -28.753  1.00  0.96           C  
ATOM   1563  O   SER A 108       8.242   5.793 -28.354  1.00  0.96           O  
ATOM   1564  CB  SER A 108      10.292   8.279 -29.079  1.00  0.96           C  
ATOM   1565  OG  SER A 108      11.015   9.317 -28.480  1.00  0.96           O  
ATOM   1566  H   SER A 108      12.361   7.039 -28.477  1.00  0.96           H  
ATOM   1567  HA  SER A 108       9.844   7.373 -27.193  1.00  0.96           H  
ATOM   1568 1HB  SER A 108      10.752   8.006 -30.024  1.00  0.96           H  
ATOM   1569 2HB  SER A 108       9.276   8.610 -29.290  1.00  0.96           H  
ATOM   1570  HG  SER A 108      11.937   8.965 -28.369  1.00  0.96           H  
ATOM   1571  N   ALA A 109       9.942   5.230 -29.718  1.00  0.91           N  
ATOM   1572  CA  ALA A 109       9.216   4.129 -30.347  1.00  0.91           C  
ATOM   1573  C   ALA A 109       8.863   3.044 -29.334  1.00  0.91           C  
ATOM   1574  O   ALA A 109       7.746   2.506 -29.329  1.00  0.91           O  
ATOM   1575  CB  ALA A 109      10.051   3.531 -31.466  1.00  0.91           C  
ATOM   1576  H   ALA A 109      10.889   5.446 -30.038  1.00  0.91           H  
ATOM   1577  HA  ALA A 109       8.288   4.523 -30.757  1.00  0.91           H  
ATOM   1578 1HB  ALA A 109       9.496   2.730 -31.946  1.00  0.91           H  
ATOM   1579 2HB  ALA A 109      10.285   4.305 -32.197  1.00  0.91           H  
ATOM   1580 3HB  ALA A 109      10.976   3.131 -31.061  1.00  0.91           H  
ATOM   1581  N   LEU A 110       9.795   2.780 -28.418  1.00  0.86           N  
ATOM   1582  CA  LEU A 110       9.578   1.754 -27.413  1.00  0.86           C  
ATOM   1583  C   LEU A 110       8.611   2.234 -26.355  1.00  0.86           C  
ATOM   1584  O   LEU A 110       7.681   1.512 -25.973  1.00  0.86           O  
ATOM   1585  CB  LEU A 110      10.915   1.372 -26.754  1.00  0.86           C  
ATOM   1586  CG  LEU A 110      11.709   0.221 -27.391  1.00  0.86           C  
ATOM   1587  CD1 LEU A 110      12.049   0.520 -28.836  1.00  0.86           C  
ATOM   1588  CD2 LEU A 110      12.943   0.017 -26.614  1.00  0.86           C  
ATOM   1589  H   LEU A 110      10.694   3.263 -28.473  1.00  0.86           H  
ATOM   1590  HA  LEU A 110       9.147   0.896 -27.898  1.00  0.86           H  
ATOM   1591 1HB  LEU A 110      11.555   2.256 -26.765  1.00  0.86           H  
ATOM   1592 2HB  LEU A 110      10.723   1.107 -25.716  1.00  0.86           H  
ATOM   1593  HG  LEU A 110      11.122  -0.673 -27.343  1.00  0.86           H  
ATOM   1594 1HD1 LEU A 110      12.603  -0.317 -29.252  1.00  0.86           H  
ATOM   1595 2HD1 LEU A 110      11.141   0.674 -29.405  1.00  0.86           H  
ATOM   1596 3HD1 LEU A 110      12.656   1.406 -28.888  1.00  0.86           H  
ATOM   1597 1HD2 LEU A 110      13.510  -0.819 -27.025  1.00  0.86           H  
ATOM   1598 2HD2 LEU A 110      13.550   0.924 -26.641  1.00  0.86           H  
ATOM   1599 3HD2 LEU A 110      12.650  -0.192 -25.613  1.00  0.86           H  
ATOM   1600  N   ALA A 111       8.806   3.461 -25.896  1.00  0.83           N  
ATOM   1601  CA  ALA A 111       7.936   4.044 -24.905  1.00  0.83           C  
ATOM   1602  C   ALA A 111       6.532   4.168 -25.431  1.00  0.83           C  
ATOM   1603  O   ALA A 111       5.582   3.873 -24.717  1.00  0.83           O  
ATOM   1604  CB  ALA A 111       8.437   5.390 -24.518  1.00  0.83           C  
ATOM   1605  H   ALA A 111       9.588   4.011 -26.238  1.00  0.83           H  
ATOM   1606  HA  ALA A 111       7.915   3.392 -24.037  1.00  0.83           H  
ATOM   1607 1HB  ALA A 111       7.762   5.787 -23.783  1.00  0.83           H  
ATOM   1608 2HB  ALA A 111       9.442   5.294 -24.118  1.00  0.83           H  
ATOM   1609 3HB  ALA A 111       8.452   6.041 -25.392  1.00  0.83           H  
ATOM   1610  N   GLY A 112       6.402   4.543 -26.702  1.00  0.81           N  
ATOM   1611  CA  GLY A 112       5.113   4.694 -27.343  1.00  0.81           C  
ATOM   1612  C   GLY A 112       4.362   3.386 -27.281  1.00  0.81           C  
ATOM   1613  O   GLY A 112       3.252   3.334 -26.758  1.00  0.81           O  
ATOM   1614  H   GLY A 112       7.225   4.773 -27.247  1.00  0.81           H  
ATOM   1615 1HA  GLY A 112       4.538   5.477 -26.851  1.00  0.81           H  
ATOM   1616 2HA  GLY A 112       5.258   4.996 -28.381  1.00  0.81           H  
ATOM   1617  N   ALA A 113       4.974   2.319 -27.788  1.00  0.80           N  
ATOM   1618  CA  ALA A 113       4.336   1.013 -27.784  1.00  0.80           C  
ATOM   1619  C   ALA A 113       3.987   0.540 -26.365  1.00  0.80           C  
ATOM   1620  O   ALA A 113       2.928  -0.063 -26.141  1.00  0.80           O  
ATOM   1621  CB  ALA A 113       5.258   0.038 -28.454  1.00  0.80           C  
ATOM   1622  H   ALA A 113       5.906   2.416 -28.202  1.00  0.80           H  
ATOM   1623  HA  ALA A 113       3.409   1.086 -28.352  1.00  0.80           H  
ATOM   1624 1HB  ALA A 113       4.796  -0.935 -28.494  1.00  0.80           H  
ATOM   1625 2HB  ALA A 113       5.479   0.378 -29.465  1.00  0.80           H  
ATOM   1626 3HB  ALA A 113       6.181  -0.006 -27.879  1.00  0.80           H  
ATOM   1627  N   LEU A 114       4.857   0.828 -25.391  1.00  0.80           N  
ATOM   1628  CA  LEU A 114       4.555   0.465 -24.011  1.00  0.80           C  
ATOM   1629  C   LEU A 114       3.303   1.214 -23.559  1.00  0.80           C  
ATOM   1630  O   LEU A 114       2.328   0.622 -23.110  1.00  0.80           O  
ATOM   1631  CB  LEU A 114       5.725   0.790 -23.072  1.00  0.80           C  
ATOM   1632  CG  LEU A 114       5.562   0.290 -21.611  1.00  0.80           C  
ATOM   1633  CD1 LEU A 114       6.899   0.169 -20.949  1.00  0.80           C  
ATOM   1634  CD2 LEU A 114       4.742   1.241 -20.876  1.00  0.80           C  
ATOM   1635  H   LEU A 114       5.740   1.296 -25.605  1.00  0.80           H  
ATOM   1636  HA  LEU A 114       4.359  -0.596 -23.957  1.00  0.80           H  
ATOM   1637 1HB  LEU A 114       6.633   0.348 -23.484  1.00  0.80           H  
ATOM   1638 2HB  LEU A 114       5.858   1.871 -23.044  1.00  0.80           H  
ATOM   1639  HG  LEU A 114       5.086  -0.693 -21.606  1.00  0.80           H  
ATOM   1640 1HD1 LEU A 114       6.782  -0.169 -19.932  1.00  0.80           H  
ATOM   1641 2HD1 LEU A 114       7.497  -0.538 -21.493  1.00  0.80           H  
ATOM   1642 3HD1 LEU A 114       7.375   1.144 -20.947  1.00  0.80           H  
ATOM   1643 1HD2 LEU A 114       4.627   0.900 -19.861  1.00  0.80           H  
ATOM   1644 2HD2 LEU A 114       5.236   2.203 -20.891  1.00  0.80           H  
ATOM   1645 3HD2 LEU A 114       3.768   1.324 -21.340  1.00  0.80           H  
ATOM   1646  N   MET A 115       3.318   2.529 -23.716  1.00  0.83           N  
ATOM   1647  CA  MET A 115       2.239   3.411 -23.306  1.00  0.83           C  
ATOM   1648  C   MET A 115       0.905   3.125 -23.977  1.00  0.83           C  
ATOM   1649  O   MET A 115      -0.148   3.142 -23.336  1.00  0.83           O  
ATOM   1650  CB  MET A 115       2.677   4.838 -23.569  1.00  0.83           C  
ATOM   1651  CG  MET A 115       3.700   5.329 -22.627  1.00  0.83           C  
ATOM   1652  SD  MET A 115       4.223   6.926 -23.052  1.00  0.83           S  
ATOM   1653  CE  MET A 115       5.418   7.157 -21.806  1.00  0.83           C  
ATOM   1654  H   MET A 115       4.141   2.955 -24.135  1.00  0.83           H  
ATOM   1655  HA  MET A 115       2.098   3.283 -22.233  1.00  0.83           H  
ATOM   1656 1HB  MET A 115       3.119   4.888 -24.566  1.00  0.83           H  
ATOM   1657 2HB  MET A 115       1.853   5.500 -23.572  1.00  0.83           H  
ATOM   1658 1HG  MET A 115       3.290   5.354 -21.625  1.00  0.83           H  
ATOM   1659 2HG  MET A 115       4.560   4.664 -22.620  1.00  0.83           H  
ATOM   1660 1HE  MET A 115       5.902   8.090 -21.947  1.00  0.83           H  
ATOM   1661 2HE  MET A 115       4.936   7.144 -20.841  1.00  0.83           H  
ATOM   1662 3HE  MET A 115       6.147   6.363 -21.864  1.00  0.83           H  
ATOM   1663  N   GLN A 116       0.944   2.763 -25.251  1.00  0.87           N  
ATOM   1664  CA  GLN A 116      -0.271   2.508 -26.011  1.00  0.87           C  
ATOM   1665  C   GLN A 116      -0.904   1.159 -25.668  1.00  0.87           C  
ATOM   1666  O   GLN A 116      -1.970   0.815 -26.182  1.00  0.87           O  
ATOM   1667  CB  GLN A 116       0.019   2.587 -27.506  1.00  0.87           C  
ATOM   1668  CG  GLN A 116       0.379   3.980 -28.010  1.00  0.87           C  
ATOM   1669  CD  GLN A 116       0.809   3.956 -29.455  1.00  0.87           C  
ATOM   1670  OE1 GLN A 116       0.202   3.273 -30.289  1.00  0.87           O  
ATOM   1671  NE2 GLN A 116       1.846   4.693 -29.762  1.00  0.87           N  
ATOM   1672  H   GLN A 116       1.840   2.739 -25.735  1.00  0.87           H  
ATOM   1673  HA  GLN A 116      -0.974   3.289 -25.773  1.00  0.87           H  
ATOM   1674 1HB  GLN A 116       0.862   1.929 -27.736  1.00  0.87           H  
ATOM   1675 2HB  GLN A 116      -0.841   2.227 -28.067  1.00  0.87           H  
ATOM   1676 1HG  GLN A 116      -0.494   4.623 -27.916  1.00  0.87           H  
ATOM   1677 2HG  GLN A 116       1.190   4.390 -27.420  1.00  0.87           H  
ATOM   1678 1HE2 GLN A 116       2.205   4.730 -30.718  1.00  0.87           H  
ATOM   1679 2HE2 GLN A 116       2.281   5.274 -29.047  1.00  0.87           H  
ATOM   1680  N   SER A 117      -0.239   0.395 -24.796  1.00  0.93           N  
ATOM   1681  CA  SER A 117      -0.715  -0.892 -24.343  1.00  0.93           C  
ATOM   1682  C   SER A 117      -1.487  -0.750 -23.014  1.00  0.93           C  
ATOM   1683  O   SER A 117      -1.912  -1.746 -22.414  1.00  0.93           O  
ATOM   1684  CB  SER A 117       0.455  -1.831 -24.214  1.00  0.93           C  
ATOM   1685  OG  SER A 117       1.096  -2.019 -25.465  1.00  0.93           O  
ATOM   1686  H   SER A 117       0.645   0.714 -24.401  1.00  0.93           H  
ATOM   1687  HA  SER A 117      -1.396  -1.290 -25.093  1.00  0.93           H  
ATOM   1688 1HB  SER A 117       1.162  -1.466 -23.481  1.00  0.93           H  
ATOM   1689 2HB  SER A 117       0.093  -2.783 -23.862  1.00  0.93           H  
ATOM   1690  HG  SER A 117       1.693  -1.228 -25.614  1.00  0.93           H  
ATOM   1691  N   PHE A 118      -1.619   0.490 -22.532  1.00  1.00           N  
ATOM   1692  CA  PHE A 118      -2.334   0.825 -21.301  1.00  1.00           C  
ATOM   1693  C   PHE A 118      -3.657   1.575 -21.577  1.00  1.00           C  
ATOM   1694  O   PHE A 118      -3.819   2.146 -22.652  1.00  1.00           O  
ATOM   1695  CB  PHE A 118      -1.426   1.621 -20.371  1.00  1.00           C  
ATOM   1696  CG  PHE A 118      -0.397   0.793 -19.661  1.00  1.00           C  
ATOM   1697  CD1 PHE A 118       0.787   0.457 -20.244  1.00  1.00           C  
ATOM   1698  CD2 PHE A 118      -0.633   0.375 -18.357  1.00  1.00           C  
ATOM   1699  CE1 PHE A 118       1.722  -0.293 -19.553  1.00  1.00           C  
ATOM   1700  CE2 PHE A 118       0.289  -0.352 -17.660  1.00  1.00           C  
ATOM   1701  CZ  PHE A 118       1.465  -0.695 -18.247  1.00  1.00           C  
ATOM   1702  H   PHE A 118      -1.198   1.265 -23.049  1.00  1.00           H  
ATOM   1703  HA  PHE A 118      -2.543  -0.117 -20.814  1.00  1.00           H  
ATOM   1704 1HB  PHE A 118      -0.897   2.371 -20.957  1.00  1.00           H  
ATOM   1705 2HB  PHE A 118      -2.011   2.147 -19.643  1.00  1.00           H  
ATOM   1706  HD1 PHE A 118       0.977   0.785 -21.252  1.00  1.00           H  
ATOM   1707  HD2 PHE A 118      -1.571   0.640 -17.877  1.00  1.00           H  
ATOM   1708  HE1 PHE A 118       2.655  -0.559 -20.037  1.00  1.00           H  
ATOM   1709  HE2 PHE A 118       0.076  -0.657 -16.637  1.00  1.00           H  
ATOM   1710  HZ  PHE A 118       2.184  -1.279 -17.681  1.00  1.00           H  
ATOM   1711  N   PRO A 119      -4.640   1.573 -20.644  1.00  1.04           N  
ATOM   1712  CA  PRO A 119      -5.936   2.240 -20.765  1.00  1.04           C  
ATOM   1713  C   PRO A 119      -5.824   3.741 -21.034  1.00  1.04           C  
ATOM   1714  O   PRO A 119      -4.898   4.421 -20.575  1.00  1.04           O  
ATOM   1715  CB  PRO A 119      -6.587   1.975 -19.400  1.00  1.04           C  
ATOM   1716  CG  PRO A 119      -5.932   0.715 -18.894  1.00  1.04           C  
ATOM   1717  CD  PRO A 119      -4.500   0.794 -19.374  1.00  1.04           C  
ATOM   1718  HA  PRO A 119      -6.512   1.751 -21.564  1.00  1.04           H  
ATOM   1719 1HB  PRO A 119      -6.426   2.836 -18.734  1.00  1.04           H  
ATOM   1720 2HB  PRO A 119      -7.676   1.865 -19.522  1.00  1.04           H  
ATOM   1721 1HG  PRO A 119      -6.011   0.667 -17.795  1.00  1.04           H  
ATOM   1722 2HG  PRO A 119      -6.462  -0.166 -19.286  1.00  1.04           H  
ATOM   1723 1HD  PRO A 119      -3.886   1.329 -18.640  1.00  1.04           H  
ATOM   1724 2HD  PRO A 119      -4.172  -0.232 -19.534  1.00  1.04           H  
ATOM   1725  N   TYR A 120      -6.818   4.262 -21.757  1.00  1.04           N  
ATOM   1726  CA  TYR A 120      -6.885   5.666 -22.166  1.00  1.04           C  
ATOM   1727  C   TYR A 120      -6.626   6.658 -21.054  1.00  1.04           C  
ATOM   1728  O   TYR A 120      -5.865   7.605 -21.255  1.00  1.04           O  
ATOM   1729  CB  TYR A 120      -8.257   5.981 -22.774  1.00  1.04           C  
ATOM   1730  CG  TYR A 120      -8.465   7.473 -23.111  1.00  1.04           C  
ATOM   1731  CD1 TYR A 120      -7.954   8.008 -24.270  1.00  1.04           C  
ATOM   1732  CD2 TYR A 120      -9.175   8.297 -22.236  1.00  1.04           C  
ATOM   1733  CE1 TYR A 120      -8.132   9.346 -24.553  1.00  1.04           C  
ATOM   1734  CE2 TYR A 120      -9.365   9.629 -22.529  1.00  1.04           C  
ATOM   1735  CZ  TYR A 120      -8.841  10.154 -23.684  1.00  1.04           C  
ATOM   1736  OH  TYR A 120      -9.016  11.486 -23.979  1.00  1.04           O  
ATOM   1737  H   TYR A 120      -7.557   3.643 -22.067  1.00  1.04           H  
ATOM   1738  HA  TYR A 120      -6.126   5.828 -22.930  1.00  1.04           H  
ATOM   1739 1HB  TYR A 120      -8.390   5.407 -23.693  1.00  1.04           H  
ATOM   1740 2HB  TYR A 120      -9.041   5.676 -22.083  1.00  1.04           H  
ATOM   1741  HD1 TYR A 120      -7.408   7.381 -24.960  1.00  1.04           H  
ATOM   1742  HD2 TYR A 120      -9.585   7.883 -21.315  1.00  1.04           H  
ATOM   1743  HE1 TYR A 120      -7.714   9.762 -25.467  1.00  1.04           H  
ATOM   1744  HE2 TYR A 120      -9.924  10.265 -21.843  1.00  1.04           H  
ATOM   1745  HH  TYR A 120      -8.511  11.707 -24.766  1.00  1.04           H  
ATOM   1746  N   GLY A 121      -7.262   6.442 -19.897  1.00  1.00           N  
ATOM   1747  CA  GLY A 121      -7.212   7.371 -18.771  1.00  1.00           C  
ATOM   1748  C   GLY A 121      -5.930   7.363 -17.928  1.00  1.00           C  
ATOM   1749  O   GLY A 121      -5.813   8.160 -17.000  1.00  1.00           O  
ATOM   1750  H   GLY A 121      -7.829   5.612 -19.814  1.00  1.00           H  
ATOM   1751 1HA  GLY A 121      -7.369   8.379 -19.154  1.00  1.00           H  
ATOM   1752 2HA  GLY A 121      -8.059   7.164 -18.118  1.00  1.00           H  
ATOM   1753  N   LEU A 122      -4.980   6.472 -18.212  1.00  0.93           N  
ATOM   1754  CA  LEU A 122      -3.731   6.462 -17.446  1.00  0.93           C  
ATOM   1755  C   LEU A 122      -2.859   7.615 -17.953  1.00  0.93           C  
ATOM   1756  O   LEU A 122      -2.585   7.655 -19.149  1.00  0.93           O  
ATOM   1757  CB  LEU A 122      -2.984   5.140 -17.676  1.00  0.93           C  
ATOM   1758  CG  LEU A 122      -1.671   4.938 -16.947  1.00  0.93           C  
ATOM   1759  CD1 LEU A 122      -1.935   4.838 -15.556  1.00  0.93           C  
ATOM   1760  CD2 LEU A 122      -1.000   3.700 -17.410  1.00  0.93           C  
ATOM   1761  H   LEU A 122      -5.107   5.817 -18.985  1.00  0.93           H  
ATOM   1762  HA  LEU A 122      -3.954   6.569 -16.399  1.00  0.93           H  
ATOM   1763 1HB  LEU A 122      -3.645   4.331 -17.359  1.00  0.93           H  
ATOM   1764 2HB  LEU A 122      -2.808   5.011 -18.723  1.00  0.93           H  
ATOM   1765  HG  LEU A 122      -1.015   5.796 -17.117  1.00  0.93           H  
ATOM   1766 1HD1 LEU A 122      -1.016   4.685 -15.065  1.00  0.93           H  
ATOM   1767 2HD1 LEU A 122      -2.403   5.727 -15.205  1.00  0.93           H  
ATOM   1768 3HD1 LEU A 122      -2.581   3.987 -15.373  1.00  0.93           H  
ATOM   1769 1HD2 LEU A 122      -0.073   3.561 -16.866  1.00  0.93           H  
ATOM   1770 2HD2 LEU A 122      -1.657   2.860 -17.222  1.00  0.93           H  
ATOM   1771 3HD2 LEU A 122      -0.788   3.779 -18.465  1.00  0.93           H  
ATOM   1772  N   PRO A 123      -2.423   8.584 -17.126  1.00  0.84           N  
ATOM   1773  CA  PRO A 123      -1.560   9.681 -17.549  1.00  0.84           C  
ATOM   1774  C   PRO A 123      -0.271   9.197 -18.166  1.00  0.84           C  
ATOM   1775  O   PRO A 123       0.467   8.463 -17.505  1.00  0.84           O  
ATOM   1776  CB  PRO A 123      -1.226  10.343 -16.221  1.00  0.84           C  
ATOM   1777  CG  PRO A 123      -2.424  10.024 -15.333  1.00  0.84           C  
ATOM   1778  CD  PRO A 123      -2.830   8.641 -15.714  1.00  0.84           C  
ATOM   1779  HA  PRO A 123      -2.103  10.355 -18.227  1.00  0.84           H  
ATOM   1780 1HB  PRO A 123      -0.286   9.941 -15.819  1.00  0.84           H  
ATOM   1781 2HB  PRO A 123      -1.059  11.375 -16.415  1.00  0.84           H  
ATOM   1782 1HG  PRO A 123      -2.136  10.078 -14.276  1.00  0.84           H  
ATOM   1783 2HG  PRO A 123      -3.232  10.751 -15.480  1.00  0.84           H  
ATOM   1784 1HD  PRO A 123      -2.282   7.924 -15.118  1.00  0.84           H  
ATOM   1785 2HD  PRO A 123      -3.912   8.566 -15.583  1.00  0.84           H  
ATOM   1786  N   LYS A 124       0.068   9.674 -19.356  1.00  0.76           N  
ATOM   1787  CA  LYS A 124       1.323   9.235 -19.941  1.00  0.76           C  
ATOM   1788  C   LYS A 124       2.080  10.390 -20.610  1.00  0.76           C  
ATOM   1789  O   LYS A 124       1.459  11.302 -21.164  1.00  0.76           O  
ATOM   1790  CB  LYS A 124       1.019   8.077 -20.890  1.00  0.76           C  
ATOM   1791  CG  LYS A 124       0.414   6.815 -20.174  1.00  0.76           C  
ATOM   1792  CD  LYS A 124       0.077   5.723 -21.096  1.00  0.76           C  
ATOM   1793  CE  LYS A 124      -1.149   6.012 -21.943  1.00  0.76           C  
ATOM   1794  NZ  LYS A 124      -2.371   5.792 -21.216  1.00  0.76           N  
ATOM   1795  H   LYS A 124      -0.579  10.242 -19.910  1.00  0.76           H  
ATOM   1796  HA  LYS A 124       1.958   8.856 -19.148  1.00  0.76           H  
ATOM   1797 1HB  LYS A 124       0.282   8.405 -21.607  1.00  0.76           H  
ATOM   1798 2HB  LYS A 124       1.912   7.789 -21.422  1.00  0.76           H  
ATOM   1799 1HG  LYS A 124       1.073   6.459 -19.408  1.00  0.76           H  
ATOM   1800 2HG  LYS A 124      -0.475   7.062 -19.719  1.00  0.76           H  
ATOM   1801 1HD  LYS A 124       0.890   5.531 -21.691  1.00  0.76           H  
ATOM   1802 2HD  LYS A 124      -0.142   4.831 -20.524  1.00  0.76           H  
ATOM   1803 1HE  LYS A 124      -1.140   7.044 -22.263  1.00  0.76           H  
ATOM   1804 2HE  LYS A 124      -1.137   5.366 -22.811  1.00  0.76           H  
ATOM   1805 1HZ  LYS A 124      -3.158   5.973 -21.805  1.00  0.76           H  
ATOM   1806 2HZ  LYS A 124      -2.400   4.830 -20.911  1.00  0.76           H  
ATOM   1807 3HZ  LYS A 124      -2.415   6.423 -20.405  1.00  0.76           H  
ATOM   1808  N   LEU A 125       3.413  10.352 -20.534  1.00  0.70           N  
ATOM   1809  CA  LEU A 125       4.267  11.378 -21.148  1.00  0.70           C  
ATOM   1810  C   LEU A 125       5.605  10.881 -21.680  1.00  0.70           C  
ATOM   1811  O   LEU A 125       6.329  10.194 -20.964  1.00  0.70           O  
ATOM   1812  CB  LEU A 125       4.542  12.500 -20.130  1.00  0.70           C  
ATOM   1813  CG  LEU A 125       5.530  13.626 -20.566  1.00  0.70           C  
ATOM   1814  CD1 LEU A 125       5.026  14.386 -21.721  1.00  0.70           C  
ATOM   1815  CD2 LEU A 125       5.666  14.577 -19.468  1.00  0.70           C  
ATOM   1816  H   LEU A 125       3.839   9.589 -20.007  1.00  0.70           H  
ATOM   1817  HA  LEU A 125       3.715  11.800 -21.975  1.00  0.70           H  
ATOM   1818 1HB  LEU A 125       3.596  12.965 -19.851  1.00  0.70           H  
ATOM   1819 2HB  LEU A 125       4.966  12.037 -19.264  1.00  0.70           H  
ATOM   1820  HG  LEU A 125       6.499  13.188 -20.822  1.00  0.70           H  
ATOM   1821 1HD1 LEU A 125       5.736  15.151 -21.973  1.00  0.70           H  
ATOM   1822 2HD1 LEU A 125       4.913  13.733 -22.545  1.00  0.70           H  
ATOM   1823 3HD1 LEU A 125       4.077  14.841 -21.476  1.00  0.70           H  
ATOM   1824 1HD2 LEU A 125       6.346  15.357 -19.785  1.00  0.70           H  
ATOM   1825 2HD2 LEU A 125       4.694  15.010 -19.242  1.00  0.70           H  
ATOM   1826 3HD2 LEU A 125       6.049  14.081 -18.590  1.00  0.70           H  
ATOM   1827  N   ILE A 126       5.926  11.238 -22.922  1.00  0.68           N  
ATOM   1828  CA  ILE A 126       7.228  10.901 -23.501  1.00  0.68           C  
ATOM   1829  C   ILE A 126       8.033  12.174 -23.717  1.00  0.68           C  
ATOM   1830  O   ILE A 126       7.552  13.097 -24.382  1.00  0.68           O  
ATOM   1831  CB  ILE A 126       7.117  10.224 -24.887  1.00  0.68           C  
ATOM   1832  CG1 ILE A 126       6.319   8.970 -24.828  1.00  0.68           C  
ATOM   1833  CG2 ILE A 126       8.518   9.899 -25.415  1.00  0.68           C  
ATOM   1834  CD1 ILE A 126       5.991   8.372 -26.188  1.00  0.68           C  
ATOM   1835  H   ILE A 126       5.237  11.767 -23.462  1.00  0.68           H  
ATOM   1836  HA  ILE A 126       7.777  10.258 -22.816  1.00  0.68           H  
ATOM   1837  HB  ILE A 126       6.640  10.888 -25.567  1.00  0.68           H  
ATOM   1838 1HG1 ILE A 126       6.859   8.230 -24.253  1.00  0.68           H  
ATOM   1839 2HG1 ILE A 126       5.385   9.197 -24.330  1.00  0.68           H  
ATOM   1840 1HG2 ILE A 126       8.440   9.438 -26.397  1.00  0.68           H  
ATOM   1841 2HG2 ILE A 126       9.101  10.806 -25.498  1.00  0.68           H  
ATOM   1842 3HG2 ILE A 126       9.019   9.213 -24.733  1.00  0.68           H  
ATOM   1843 1HD1 ILE A 126       5.399   7.476 -26.043  1.00  0.68           H  
ATOM   1844 2HD1 ILE A 126       5.422   9.093 -26.781  1.00  0.68           H  
ATOM   1845 3HD1 ILE A 126       6.914   8.115 -26.714  1.00  0.68           H  
ATOM   1846  N   VAL A 127       9.253  12.217 -23.199  1.00  0.68           N  
ATOM   1847  CA  VAL A 127      10.101  13.365 -23.444  1.00  0.68           C  
ATOM   1848  C   VAL A 127      11.074  12.949 -24.530  1.00  0.68           C  
ATOM   1849  O   VAL A 127      11.777  11.936 -24.398  1.00  0.68           O  
ATOM   1850  CB  VAL A 127      10.883  13.806 -22.227  1.00  0.68           C  
ATOM   1851  CG1 VAL A 127      11.697  15.033 -22.633  1.00  0.68           C  
ATOM   1852  CG2 VAL A 127       9.955  14.085 -21.079  1.00  0.68           C  
ATOM   1853  H   VAL A 127       9.591  11.445 -22.634  1.00  0.68           H  
ATOM   1854  HA  VAL A 127       9.499  14.199 -23.799  1.00  0.68           H  
ATOM   1855  HB  VAL A 127      11.561  13.022 -21.942  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 127      12.270  15.396 -21.816  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 127      12.356  14.772 -23.448  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 127      11.012  15.824 -22.955  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 127      10.551  14.394 -20.225  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 127       9.262  14.869 -21.347  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 127       9.400  13.174 -20.833  1.00  0.68           H  
ATOM   1862  N   SER A 128      11.070  13.702 -25.611  1.00  0.72           N  
ATOM   1863  CA  SER A 128      11.828  13.329 -26.789  1.00  0.72           C  
ATOM   1864  C   SER A 128      12.177  14.496 -27.675  1.00  0.72           C  
ATOM   1865  O   SER A 128      11.402  15.436 -27.827  1.00  0.72           O  
ATOM   1866  CB  SER A 128      11.037  12.312 -27.571  1.00  0.72           C  
ATOM   1867  OG  SER A 128      11.671  11.968 -28.769  1.00  0.72           O  
ATOM   1868  H   SER A 128      10.489  14.543 -25.610  1.00  0.72           H  
ATOM   1869  HA  SER A 128      12.750  12.852 -26.465  1.00  0.72           H  
ATOM   1870 1HB  SER A 128      10.937  11.418 -26.959  1.00  0.72           H  
ATOM   1871 2HB  SER A 128      10.032  12.683 -27.773  1.00  0.72           H  
ATOM   1872  HG  SER A 128      11.415  11.029 -28.910  1.00  0.72           H  
ATOM   1873  N   THR A 129      13.300  14.387 -28.359  1.00  0.78           N  
ATOM   1874  CA  THR A 129      13.701  15.399 -29.328  1.00  0.78           C  
ATOM   1875  C   THR A 129      12.801  15.335 -30.574  1.00  0.78           C  
ATOM   1876  O   THR A 129      12.797  16.244 -31.401  1.00  0.78           O  
ATOM   1877  CB  THR A 129      15.183  15.206 -29.728  1.00  0.78           C  
ATOM   1878  OG1 THR A 129      15.361  13.909 -30.314  1.00  0.78           O  
ATOM   1879  CG2 THR A 129      16.089  15.329 -28.499  1.00  0.78           C  
ATOM   1880  H   THR A 129      13.889  13.581 -28.199  1.00  0.78           H  
ATOM   1881  HA  THR A 129      13.590  16.388 -28.874  1.00  0.78           H  
ATOM   1882  HB  THR A 129      15.464  15.966 -30.457  1.00  0.78           H  
ATOM   1883  HG1 THR A 129      14.910  13.879 -31.167  1.00  0.78           H  
ATOM   1884 1HG2 THR A 129      17.130  15.190 -28.793  1.00  0.78           H  
ATOM   1885 2HG2 THR A 129      15.971  16.322 -28.057  1.00  0.78           H  
ATOM   1886 3HG2 THR A 129      15.811  14.567 -27.775  1.00  0.78           H  
ATOM   1887  N   MET A 130      12.039  14.242 -30.709  1.00  0.87           N  
ATOM   1888  CA  MET A 130      11.138  14.064 -31.835  1.00  0.87           C  
ATOM   1889  C   MET A 130       9.715  14.565 -31.561  1.00  0.87           C  
ATOM   1890  O   MET A 130       8.859  14.485 -32.442  1.00  0.87           O  
ATOM   1891  CB  MET A 130      11.080  12.591 -32.232  1.00  0.87           C  
ATOM   1892  CG  MET A 130      12.405  12.021 -32.684  1.00  0.87           C  
ATOM   1893  SD  MET A 130      13.110  12.915 -34.080  1.00  0.87           S  
ATOM   1894  CE  MET A 130      11.973  12.475 -35.389  1.00  0.87           C  
ATOM   1895  H   MET A 130      12.070  13.510 -30.001  1.00  0.87           H  
ATOM   1896  HA  MET A 130      11.528  14.637 -32.676  1.00  0.87           H  
ATOM   1897 1HB  MET A 130      10.740  12.002 -31.379  1.00  0.87           H  
ATOM   1898 2HB  MET A 130      10.356  12.455 -33.036  1.00  0.87           H  
ATOM   1899 1HG  MET A 130      13.118  12.039 -31.859  1.00  0.87           H  
ATOM   1900 2HG  MET A 130      12.256  10.984 -32.980  1.00  0.87           H  
ATOM   1901 1HE  MET A 130      12.285  12.955 -36.316  1.00  0.87           H  
ATOM   1902 2HE  MET A 130      11.975  11.391 -35.521  1.00  0.87           H  
ATOM   1903 3HE  MET A 130      10.969  12.807 -35.125  1.00  0.87           H  
ATOM   1904  N   ALA A 131       9.444  15.094 -30.364  1.00  0.99           N  
ATOM   1905  CA  ALA A 131       8.085  15.533 -30.018  1.00  0.99           C  
ATOM   1906  C   ALA A 131       7.551  16.626 -30.945  1.00  0.99           C  
ATOM   1907  O   ALA A 131       6.343  16.771 -31.104  1.00  0.99           O  
ATOM   1908  CB  ALA A 131       8.036  16.037 -28.607  1.00  0.99           C  
ATOM   1909  H   ALA A 131      10.177  15.183 -29.656  1.00  0.99           H  
ATOM   1910  HA  ALA A 131       7.432  14.667 -30.106  1.00  0.99           H  
ATOM   1911 1HB  ALA A 131       7.018  16.322 -28.346  1.00  0.99           H  
ATOM   1912 2HB  ALA A 131       8.387  15.265 -27.919  1.00  0.99           H  
ATOM   1913 3HB  ALA A 131       8.668  16.886 -28.554  1.00  0.99           H  
ATOM   1914  N   SER A 132       8.441  17.434 -31.518  1.00  1.12           N  
ATOM   1915  CA  SER A 132       8.038  18.519 -32.408  1.00  1.12           C  
ATOM   1916  C   SER A 132       7.722  18.035 -33.830  1.00  1.12           C  
ATOM   1917  O   SER A 132       7.302  18.825 -34.679  1.00  1.12           O  
ATOM   1918  CB  SER A 132       9.121  19.572 -32.481  1.00  1.12           C  
ATOM   1919  OG  SER A 132      10.259  19.075 -33.126  1.00  1.12           O  
ATOM   1920  H   SER A 132       9.426  17.281 -31.341  1.00  1.12           H  
ATOM   1921  HA  SER A 132       7.136  18.976 -31.999  1.00  1.12           H  
ATOM   1922 1HB  SER A 132       8.744  20.440 -33.019  1.00  1.12           H  
ATOM   1923 2HB  SER A 132       9.384  19.896 -31.473  1.00  1.12           H  
ATOM   1924  HG  SER A 132       9.942  18.654 -33.929  1.00  1.12           H  
ATOM   1925  N   GLY A 133       8.002  16.760 -34.105  1.00  1.25           N  
ATOM   1926  CA  GLY A 133       7.824  16.159 -35.418  1.00  1.25           C  
ATOM   1927  C   GLY A 133       6.601  15.248 -35.475  1.00  1.25           C  
ATOM   1928  O   GLY A 133       5.504  15.573 -35.010  1.00  1.25           O  
ATOM   1929  H   GLY A 133       8.333  16.148 -33.361  1.00  1.25           H  
ATOM   1930 1HA  GLY A 133       7.734  16.942 -36.170  1.00  1.25           H  
ATOM   1931 2HA  GLY A 133       8.714  15.581 -35.666  1.00  1.25           H  
ATOM   1932  N   PHE A 134       6.776  14.090 -36.085  1.00  1.34           N  
ATOM   1933  CA  PHE A 134       5.650  13.198 -36.265  1.00  1.34           C  
ATOM   1934  C   PHE A 134       5.365  12.403 -35.004  1.00  1.34           C  
ATOM   1935  O   PHE A 134       5.870  11.301 -34.816  1.00  1.34           O  
ATOM   1936  CB  PHE A 134       5.898  12.258 -37.440  1.00  1.34           C  
ATOM   1937  CG  PHE A 134       5.894  12.968 -38.757  1.00  1.34           C  
ATOM   1938  CD1 PHE A 134       7.080  13.400 -39.330  1.00  1.34           C  
ATOM   1939  CD2 PHE A 134       4.704  13.214 -39.422  1.00  1.34           C  
ATOM   1940  CE1 PHE A 134       7.075  14.062 -40.542  1.00  1.34           C  
ATOM   1941  CE2 PHE A 134       4.695  13.875 -40.635  1.00  1.34           C  
ATOM   1942  CZ  PHE A 134       5.883  14.300 -41.196  1.00  1.34           C  
ATOM   1943  H   PHE A 134       7.686  13.836 -36.438  1.00  1.34           H  
ATOM   1944  HA  PHE A 134       4.767  13.798 -36.491  1.00  1.34           H  
ATOM   1945 1HB  PHE A 134       6.857  11.760 -37.319  1.00  1.34           H  
ATOM   1946 2HB  PHE A 134       5.124  11.486 -37.460  1.00  1.34           H  
ATOM   1947  HD1 PHE A 134       8.021  13.213 -38.814  1.00  1.34           H  
ATOM   1948  HD2 PHE A 134       3.767  12.878 -38.974  1.00  1.34           H  
ATOM   1949  HE1 PHE A 134       8.014  14.397 -40.983  1.00  1.34           H  
ATOM   1950  HE2 PHE A 134       3.752  14.061 -41.148  1.00  1.34           H  
ATOM   1951  HZ  PHE A 134       5.879  14.821 -42.152  1.00  1.34           H  
ATOM   1952  N   THR A 135       4.498  12.975 -34.166  1.00  1.37           N  
ATOM   1953  CA  THR A 135       4.104  12.413 -32.868  1.00  1.37           C  
ATOM   1954  C   THR A 135       3.177  11.204 -33.012  1.00  1.37           C  
ATOM   1955  O   THR A 135       2.812  10.541 -32.036  1.00  1.37           O  
ATOM   1956  CB  THR A 135       3.447  13.470 -31.981  1.00  1.37           C  
ATOM   1957  OG1 THR A 135       2.284  14.005 -32.627  1.00  1.37           O  
ATOM   1958  CG2 THR A 135       4.425  14.573 -31.683  1.00  1.37           C  
ATOM   1959  H   THR A 135       4.196  13.913 -34.426  1.00  1.37           H  
ATOM   1960  HA  THR A 135       5.008  12.075 -32.359  1.00  1.37           H  
ATOM   1961  HB  THR A 135       3.144  13.010 -31.058  1.00  1.37           H  
ATOM   1962  HG1 THR A 135       2.013  14.804 -32.165  1.00  1.37           H  
ATOM   1963 1HG2 THR A 135       3.959  15.316 -31.038  1.00  1.37           H  
ATOM   1964 2HG2 THR A 135       5.295  14.160 -31.185  1.00  1.37           H  
ATOM   1965 3HG2 THR A 135       4.738  15.049 -32.610  1.00  1.37           H  
ATOM   1966  N   LYS A 136       2.762  10.925 -34.228  1.00  1.34           N  
ATOM   1967  CA  LYS A 136       1.973   9.746 -34.477  1.00  1.34           C  
ATOM   1968  C   LYS A 136       2.846   8.812 -35.308  1.00  1.34           C  
ATOM   1969  O   LYS A 136       3.580   9.276 -36.177  1.00  1.34           O  
ATOM   1970  CB  LYS A 136       0.664  10.101 -35.185  1.00  1.34           C  
ATOM   1971  CG  LYS A 136      -0.278  10.962 -34.326  1.00  1.34           C  
ATOM   1972  CD  LYS A 136      -1.592  11.260 -35.040  1.00  1.34           C  
ATOM   1973  CE  LYS A 136      -2.534  12.082 -34.157  1.00  1.34           C  
ATOM   1974  NZ  LYS A 136      -2.000  13.458 -33.893  1.00  1.34           N  
ATOM   1975  H   LYS A 136       3.050  11.523 -34.988  1.00  1.34           H  
ATOM   1976  HA  LYS A 136       1.715   9.283 -33.539  1.00  1.34           H  
ATOM   1977 1HB  LYS A 136       0.882  10.653 -36.100  1.00  1.34           H  
ATOM   1978 2HB  LYS A 136       0.136   9.190 -35.468  1.00  1.34           H  
ATOM   1979 1HG  LYS A 136      -0.492  10.439 -33.390  1.00  1.34           H  
ATOM   1980 2HG  LYS A 136       0.212  11.907 -34.084  1.00  1.34           H  
ATOM   1981 1HD  LYS A 136      -1.392  11.810 -35.960  1.00  1.34           H  
ATOM   1982 2HD  LYS A 136      -2.083  10.320 -35.296  1.00  1.34           H  
ATOM   1983 1HE  LYS A 136      -3.502  12.166 -34.651  1.00  1.34           H  
ATOM   1984 2HE  LYS A 136      -2.668  11.566 -33.204  1.00  1.34           H  
ATOM   1985 1HZ  LYS A 136      -2.646  13.967 -33.307  1.00  1.34           H  
ATOM   1986 2HZ  LYS A 136      -1.105  13.388 -33.423  1.00  1.34           H  
ATOM   1987 3HZ  LYS A 136      -1.879  13.952 -34.766  1.00  1.34           H  
ATOM   1988  N   PRO A 137       2.766   7.499 -35.084  1.00  1.27           N  
ATOM   1989  CA  PRO A 137       2.049   6.719 -34.075  1.00  1.27           C  
ATOM   1990  C   PRO A 137       2.748   6.549 -32.704  1.00  1.27           C  
ATOM   1991  O   PRO A 137       2.950   5.409 -32.285  1.00  1.27           O  
ATOM   1992  CB  PRO A 137       1.969   5.360 -34.771  1.00  1.27           C  
ATOM   1993  CG  PRO A 137       3.252   5.279 -35.563  1.00  1.27           C  
ATOM   1994  CD  PRO A 137       3.506   6.685 -36.041  1.00  1.27           C  
ATOM   1995  HA  PRO A 137       1.036   7.124 -33.943  1.00  1.27           H  
ATOM   1996 1HB  PRO A 137       1.873   4.557 -34.023  1.00  1.27           H  
ATOM   1997 2HB  PRO A 137       1.072   5.314 -35.408  1.00  1.27           H  
ATOM   1998 1HG  PRO A 137       4.067   4.900 -34.927  1.00  1.27           H  
ATOM   1999 2HG  PRO A 137       3.141   4.567 -36.394  1.00  1.27           H  
ATOM   2000 1HD  PRO A 137       4.579   6.929 -35.982  1.00  1.27           H  
ATOM   2001 2HD  PRO A 137       3.106   6.836 -37.054  1.00  1.27           H  
ATOM   2002  N   TYR A 138       3.093   7.634 -31.992  1.00  1.18           N  
ATOM   2003  CA  TYR A 138       3.740   7.514 -30.681  1.00  1.18           C  
ATOM   2004  C   TYR A 138       2.685   7.759 -29.609  1.00  1.18           C  
ATOM   2005  O   TYR A 138       2.646   7.064 -28.590  1.00  1.18           O  
ATOM   2006  CB  TYR A 138       4.911   8.480 -30.585  1.00  1.18           C  
ATOM   2007  CG  TYR A 138       5.964   8.171 -31.611  1.00  1.18           C  
ATOM   2008  CD1 TYR A 138       5.839   8.691 -32.881  1.00  1.18           C  
ATOM   2009  CD2 TYR A 138       7.054   7.385 -31.293  1.00  1.18           C  
ATOM   2010  CE1 TYR A 138       6.774   8.429 -33.839  1.00  1.18           C  
ATOM   2011  CE2 TYR A 138       8.012   7.123 -32.263  1.00  1.18           C  
ATOM   2012  CZ  TYR A 138       7.866   7.644 -33.533  1.00  1.18           C  
ATOM   2013  OH  TYR A 138       8.805   7.388 -34.505  1.00  1.18           O  
ATOM   2014  H   TYR A 138       2.928   8.578 -32.321  1.00  1.18           H  
ATOM   2015  HA  TYR A 138       4.120   6.501 -30.557  1.00  1.18           H  
ATOM   2016 1HB  TYR A 138       4.579   9.499 -30.726  1.00  1.18           H  
ATOM   2017 2HB  TYR A 138       5.363   8.415 -29.594  1.00  1.18           H  
ATOM   2018  HD1 TYR A 138       4.995   9.300 -33.131  1.00  1.18           H  
ATOM   2019  HD2 TYR A 138       7.158   6.979 -30.291  1.00  1.18           H  
ATOM   2020  HE1 TYR A 138       6.650   8.846 -34.841  1.00  1.18           H  
ATOM   2021  HE2 TYR A 138       8.877   6.510 -32.028  1.00  1.18           H  
ATOM   2022  HH  TYR A 138       8.556   7.851 -35.311  1.00  1.18           H  
ATOM   2023  N   MET A 139       1.791   8.708 -29.894  1.00  1.09           N  
ATOM   2024  CA  MET A 139       0.673   9.038 -29.012  1.00  1.09           C  
ATOM   2025  C   MET A 139      -0.491   8.038 -29.153  1.00  1.09           C  
ATOM   2026  O   MET A 139      -1.366   7.933 -28.284  1.00  1.09           O  
ATOM   2027  CB  MET A 139       0.174  10.446 -29.311  1.00  1.09           C  
ATOM   2028  CG  MET A 139       1.144  11.550 -28.943  1.00  1.09           C  
ATOM   2029  SD  MET A 139       0.495  13.180 -29.345  1.00  1.09           S  
ATOM   2030  CE  MET A 139       1.686  14.259 -28.580  1.00  1.09           C  
ATOM   2031  H   MET A 139       1.933   9.259 -30.738  1.00  1.09           H  
ATOM   2032  HA  MET A 139       1.033   8.998 -27.990  1.00  1.09           H  
ATOM   2033 1HB  MET A 139      -0.044  10.535 -30.376  1.00  1.09           H  
ATOM   2034 2HB  MET A 139      -0.756  10.621 -28.765  1.00  1.09           H  
ATOM   2035 1HG  MET A 139       1.354  11.511 -27.873  1.00  1.09           H  
ATOM   2036 2HG  MET A 139       2.075  11.402 -29.485  1.00  1.09           H  
ATOM   2037 1HE  MET A 139       1.402  15.295 -28.750  1.00  1.09           H  
ATOM   2038 2HE  MET A 139       1.707  14.059 -27.511  1.00  1.09           H  
ATOM   2039 3HE  MET A 139       2.662  14.081 -29.004  1.00  1.09           H  
ATOM   2040  N   GLY A 140      -0.543   7.365 -30.293  1.00  1.01           N  
ATOM   2041  CA  GLY A 140      -1.598   6.401 -30.555  1.00  1.01           C  
ATOM   2042  C   GLY A 140      -2.971   7.027 -30.407  1.00  1.01           C  
ATOM   2043  O   GLY A 140      -3.277   8.057 -31.007  1.00  1.01           O  
ATOM   2044  H   GLY A 140       0.190   7.500 -30.971  1.00  1.01           H  
ATOM   2045 1HA  GLY A 140      -1.481   5.995 -31.560  1.00  1.01           H  
ATOM   2046 2HA  GLY A 140      -1.509   5.565 -29.867  1.00  1.01           H  
ATOM   2047  N   VAL A 141      -3.790   6.356 -29.605  1.00  0.94           N  
ATOM   2048  CA  VAL A 141      -5.159   6.734 -29.286  1.00  0.94           C  
ATOM   2049  C   VAL A 141      -5.359   6.804 -27.774  1.00  0.94           C  
ATOM   2050  O   VAL A 141      -6.458   6.564 -27.275  1.00  0.94           O  
ATOM   2051  CB  VAL A 141      -6.128   5.704 -29.868  1.00  0.94           C  
ATOM   2052  CG1 VAL A 141      -6.060   5.722 -31.371  1.00  0.94           C  
ATOM   2053  CG2 VAL A 141      -5.775   4.339 -29.324  1.00  0.94           C  
ATOM   2054  H   VAL A 141      -3.429   5.521 -29.170  1.00  0.94           H  
ATOM   2055  HA  VAL A 141      -5.367   7.716 -29.715  1.00  0.94           H  
ATOM   2056  HB  VAL A 141      -7.135   5.960 -29.584  1.00  0.94           H  
ATOM   2057 1HG1 VAL A 141      -6.759   4.990 -31.760  1.00  0.94           H  
ATOM   2058 2HG1 VAL A 141      -6.326   6.714 -31.727  1.00  0.94           H  
ATOM   2059 3HG1 VAL A 141      -5.058   5.473 -31.704  1.00  0.94           H  
ATOM   2060 1HG2 VAL A 141      -6.468   3.599 -29.724  1.00  0.94           H  
ATOM   2061 2HG2 VAL A 141      -4.756   4.082 -29.615  1.00  0.94           H  
ATOM   2062 3HG2 VAL A 141      -5.849   4.361 -28.242  1.00  0.94           H  
ATOM   2063  N   LYS A 142      -4.270   6.994 -27.036  1.00  0.88           N  
ATOM   2064  CA  LYS A 142      -4.346   7.005 -25.574  1.00  0.88           C  
ATOM   2065  C   LYS A 142      -4.010   8.404 -25.051  1.00  0.88           C  
ATOM   2066  O   LYS A 142      -3.456   9.212 -25.796  1.00  0.88           O  
ATOM   2067  CB  LYS A 142      -3.404   5.962 -24.995  1.00  0.88           C  
ATOM   2068  CG  LYS A 142      -3.598   4.529 -25.520  1.00  0.88           C  
ATOM   2069  CD  LYS A 142      -4.937   3.872 -25.222  1.00  0.88           C  
ATOM   2070  CE  LYS A 142      -4.898   2.419 -25.772  1.00  0.88           C  
ATOM   2071  NZ  LYS A 142      -6.160   1.662 -25.563  1.00  0.88           N  
ATOM   2072  H   LYS A 142      -3.376   7.190 -27.498  1.00  0.88           H  
ATOM   2073  HA  LYS A 142      -5.356   6.760 -25.267  1.00  0.88           H  
ATOM   2074 1HB  LYS A 142      -2.383   6.242 -25.213  1.00  0.88           H  
ATOM   2075 2HB  LYS A 142      -3.519   5.938 -23.920  1.00  0.88           H  
ATOM   2076 1HG  LYS A 142      -3.388   4.480 -26.588  1.00  0.88           H  
ATOM   2077 2HG  LYS A 142      -2.882   3.913 -24.999  1.00  0.88           H  
ATOM   2078 1HD  LYS A 142      -5.097   3.839 -24.147  1.00  0.88           H  
ATOM   2079 2HD  LYS A 142      -5.752   4.426 -25.686  1.00  0.88           H  
ATOM   2080 1HE  LYS A 142      -4.691   2.468 -26.840  1.00  0.88           H  
ATOM   2081 2HE  LYS A 142      -4.087   1.884 -25.282  1.00  0.88           H  
ATOM   2082 1HZ  LYS A 142      -6.057   0.736 -25.953  1.00  0.88           H  
ATOM   2083 2HZ  LYS A 142      -6.349   1.583 -24.576  1.00  0.88           H  
ATOM   2084 3HZ  LYS A 142      -6.921   2.135 -26.017  1.00  0.88           H  
ATOM   2085  N   ASP A 143      -4.272   8.714 -23.765  1.00  0.82           N  
ATOM   2086  CA  ASP A 143      -3.907  10.048 -23.261  1.00  0.82           C  
ATOM   2087  C   ASP A 143      -2.394  10.179 -22.984  1.00  0.82           C  
ATOM   2088  O   ASP A 143      -1.952  10.255 -21.826  1.00  0.82           O  
ATOM   2089  CB  ASP A 143      -4.693  10.380 -21.980  1.00  0.82           C  
ATOM   2090  CG  ASP A 143      -4.543  11.863 -21.521  1.00  0.82           C  
ATOM   2091  OD1 ASP A 143      -4.144  12.674 -22.322  1.00  0.82           O  
ATOM   2092  OD2 ASP A 143      -4.837  12.162 -20.381  1.00  0.82           O  
ATOM   2093  H   ASP A 143      -4.748   8.081 -23.121  1.00  0.82           H  
ATOM   2094  HA  ASP A 143      -4.174  10.782 -24.022  1.00  0.82           H  
ATOM   2095 1HB  ASP A 143      -5.754  10.165 -22.137  1.00  0.82           H  
ATOM   2096 2HB  ASP A 143      -4.354   9.729 -21.168  1.00  0.82           H  
ATOM   2097  N   ILE A 144      -1.637  10.236 -24.087  1.00  0.77           N  
ATOM   2098  CA  ILE A 144      -0.186  10.357 -24.108  1.00  0.77           C  
ATOM   2099  C   ILE A 144       0.227  11.732 -24.587  1.00  0.77           C  
ATOM   2100  O   ILE A 144      -0.108  12.159 -25.693  1.00  0.77           O  
ATOM   2101  CB  ILE A 144       0.472   9.328 -25.055  1.00  0.77           C  
ATOM   2102  CG1 ILE A 144       0.155   7.921 -24.622  1.00  0.77           C  
ATOM   2103  CG2 ILE A 144       2.011   9.541 -25.095  1.00  0.77           C  
ATOM   2104  CD1 ILE A 144       0.547   6.841 -25.614  1.00  0.77           C  
ATOM   2105  H   ILE A 144      -2.138  10.161 -24.969  1.00  0.77           H  
ATOM   2106  HA  ILE A 144       0.194  10.218 -23.101  1.00  0.77           H  
ATOM   2107  HB  ILE A 144       0.049   9.455 -26.042  1.00  0.77           H  
ATOM   2108 1HG1 ILE A 144       0.682   7.719 -23.714  1.00  0.77           H  
ATOM   2109 2HG1 ILE A 144      -0.907   7.857 -24.443  1.00  0.77           H  
ATOM   2110 1HG2 ILE A 144       2.466   8.820 -25.776  1.00  0.77           H  
ATOM   2111 2HG2 ILE A 144       2.236  10.550 -25.442  1.00  0.77           H  
ATOM   2112 3HG2 ILE A 144       2.425   9.406 -24.094  1.00  0.77           H  
ATOM   2113 1HD1 ILE A 144       0.276   5.869 -25.219  1.00  0.77           H  
ATOM   2114 2HD1 ILE A 144       0.028   6.993 -26.538  1.00  0.77           H  
ATOM   2115 3HD1 ILE A 144       1.623   6.875 -25.798  1.00  0.77           H  
ATOM   2116  N   ALA A 145       0.955  12.423 -23.744  1.00  0.74           N  
ATOM   2117  CA  ALA A 145       1.470  13.729 -24.064  1.00  0.74           C  
ATOM   2118  C   ALA A 145       2.905  13.568 -24.513  1.00  0.74           C  
ATOM   2119  O   ALA A 145       3.552  12.574 -24.170  1.00  0.74           O  
ATOM   2120  CB  ALA A 145       1.365  14.645 -22.857  1.00  0.74           C  
ATOM   2121  H   ALA A 145       1.164  12.021 -22.831  1.00  0.74           H  
ATOM   2122  HA  ALA A 145       0.897  14.147 -24.892  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145       1.765  15.626 -23.108  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145       0.319  14.737 -22.563  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145       1.932  14.216 -22.036  1.00  0.74           H  
ATOM   2126  N   MET A 146       3.413  14.514 -25.279  1.00  0.73           N  
ATOM   2127  CA  MET A 146       4.829  14.471 -25.591  1.00  0.73           C  
ATOM   2128  C   MET A 146       5.429  15.832 -25.298  1.00  0.73           C  
ATOM   2129  O   MET A 146       4.783  16.862 -25.505  1.00  0.73           O  
ATOM   2130  CB  MET A 146       5.091  14.008 -27.026  1.00  0.73           C  
ATOM   2131  CG  MET A 146       4.634  12.567 -27.317  1.00  0.73           C  
ATOM   2132  SD  MET A 146       5.055  11.992 -28.969  1.00  0.73           S  
ATOM   2133  CE  MET A 146       6.837  11.774 -28.858  1.00  0.73           C  
ATOM   2134  H   MET A 146       2.843  15.286 -25.595  1.00  0.73           H  
ATOM   2135  HA  MET A 146       5.312  13.762 -24.929  1.00  0.73           H  
ATOM   2136 1HB  MET A 146       4.616  14.685 -27.729  1.00  0.73           H  
ATOM   2137 2HB  MET A 146       6.165  14.044 -27.213  1.00  0.73           H  
ATOM   2138 1HG  MET A 146       5.069  11.908 -26.603  1.00  0.73           H  
ATOM   2139 2HG  MET A 146       3.563  12.490 -27.199  1.00  0.73           H  
ATOM   2140 1HE  MET A 146       7.220  11.423 -29.820  1.00  0.73           H  
ATOM   2141 2HE  MET A 146       7.310  12.723 -28.600  1.00  0.73           H  
ATOM   2142 3HE  MET A 146       7.069  11.037 -28.089  1.00  0.73           H  
ATOM   2143  N   MET A 147       6.660  15.834 -24.810  1.00  0.76           N  
ATOM   2144  CA  MET A 147       7.352  17.078 -24.504  1.00  0.76           C  
ATOM   2145  C   MET A 147       8.653  17.149 -25.266  1.00  0.76           C  
ATOM   2146  O   MET A 147       9.421  16.185 -25.309  1.00  0.76           O  
ATOM   2147  CB  MET A 147       7.581  17.194 -22.999  1.00  0.76           C  
ATOM   2148  CG  MET A 147       8.271  18.449 -22.543  1.00  0.76           C  
ATOM   2149  SD  MET A 147       8.485  18.491 -20.746  1.00  0.76           S  
ATOM   2150  CE  MET A 147       6.797  18.623 -20.164  1.00  0.76           C  
ATOM   2151  H   MET A 147       7.120  14.937 -24.652  1.00  0.76           H  
ATOM   2152  HA  MET A 147       6.735  17.915 -24.828  1.00  0.76           H  
ATOM   2153 1HB  MET A 147       6.624  17.168 -22.493  1.00  0.76           H  
ATOM   2154 2HB  MET A 147       8.158  16.347 -22.658  1.00  0.76           H  
ATOM   2155 1HG  MET A 147       9.254  18.515 -23.013  1.00  0.76           H  
ATOM   2156 2HG  MET A 147       7.690  19.318 -22.846  1.00  0.76           H  
ATOM   2157 1HE  MET A 147       6.786  18.666 -19.081  1.00  0.76           H  
ATOM   2158 2HE  MET A 147       6.346  19.530 -20.562  1.00  0.76           H  
ATOM   2159 3HE  MET A 147       6.228  17.757 -20.498  1.00  0.76           H  
ATOM   2160  N   ASN A 148       8.884  18.281 -25.910  1.00  0.81           N  
ATOM   2161  CA  ASN A 148      10.084  18.446 -26.706  1.00  0.81           C  
ATOM   2162  C   ASN A 148      11.331  18.665 -25.898  1.00  0.81           C  
ATOM   2163  O   ASN A 148      11.421  19.593 -25.090  1.00  0.81           O  
ATOM   2164  CB  ASN A 148       9.914  19.560 -27.714  1.00  0.81           C  
ATOM   2165  CG  ASN A 148      11.073  19.645 -28.675  1.00  0.81           C  
ATOM   2166  OD1 ASN A 148      11.381  18.672 -29.369  1.00  0.81           O  
ATOM   2167  ND2 ASN A 148      11.712  20.788 -28.731  1.00  0.81           N  
ATOM   2168  H   ASN A 148       8.217  19.036 -25.847  1.00  0.81           H  
ATOM   2169  HA  ASN A 148      10.263  17.526 -27.251  1.00  0.81           H  
ATOM   2170 1HB  ASN A 148       8.998  19.400 -28.285  1.00  0.81           H  
ATOM   2171 2HB  ASN A 148       9.818  20.512 -27.193  1.00  0.81           H  
ATOM   2172 1HD2 ASN A 148      12.490  20.894 -29.354  1.00  0.81           H  
ATOM   2173 2HD2 ASN A 148      11.420  21.551 -28.156  1.00  0.81           H  
ATOM   2174  N   ALA A 149      12.311  17.817 -26.131  1.00  0.88           N  
ATOM   2175  CA  ALA A 149      13.580  18.020 -25.463  1.00  0.88           C  
ATOM   2176  C   ALA A 149      14.335  19.047 -26.286  1.00  0.88           C  
ATOM   2177  O   ALA A 149      14.670  18.811 -27.444  1.00  0.88           O  
ATOM   2178  CB  ALA A 149      14.350  16.733 -25.296  1.00  0.88           C  
ATOM   2179  H   ALA A 149      12.150  17.053 -26.788  1.00  0.88           H  
ATOM   2180  HA  ALA A 149      13.399  18.448 -24.485  1.00  0.88           H  
ATOM   2181 1HB  ALA A 149      15.300  16.941 -24.798  1.00  0.88           H  
ATOM   2182 2HB  ALA A 149      13.774  16.041 -24.702  1.00  0.88           H  
ATOM   2183 3HB  ALA A 149      14.535  16.303 -26.261  1.00  0.88           H  
ATOM   2184  N   VAL A 150      14.557  20.209 -25.688  1.00  0.96           N  
ATOM   2185  CA  VAL A 150      15.161  21.350 -26.366  1.00  0.96           C  
ATOM   2186  C   VAL A 150      16.599  21.103 -26.799  1.00  0.96           C  
ATOM   2187  O   VAL A 150      17.002  21.499 -27.895  1.00  0.96           O  
ATOM   2188  CB  VAL A 150      15.098  22.565 -25.447  1.00  0.96           C  
ATOM   2189  CG1 VAL A 150      15.871  23.728 -26.055  1.00  0.96           C  
ATOM   2190  CG2 VAL A 150      13.648  22.922 -25.205  1.00  0.96           C  
ATOM   2191  H   VAL A 150      14.253  20.318 -24.732  1.00  0.96           H  
ATOM   2192  HA  VAL A 150      14.567  21.560 -27.255  1.00  0.96           H  
ATOM   2193  HB  VAL A 150      15.562  22.312 -24.512  1.00  0.96           H  
ATOM   2194 1HG1 VAL A 150      15.831  24.585 -25.385  1.00  0.96           H  
ATOM   2195 2HG1 VAL A 150      16.908  23.437 -26.209  1.00  0.96           H  
ATOM   2196 3HG1 VAL A 150      15.425  23.996 -27.011  1.00  0.96           H  
ATOM   2197 1HG2 VAL A 150      13.590  23.775 -24.531  1.00  0.96           H  
ATOM   2198 2HG2 VAL A 150      13.174  23.173 -26.153  1.00  0.96           H  
ATOM   2199 3HG2 VAL A 150      13.132  22.067 -24.757  1.00  0.96           H  
ATOM   2200  N   THR A 151      17.380  20.480 -25.927  1.00  1.04           N  
ATOM   2201  CA  THR A 151      18.764  20.173 -26.243  1.00  1.04           C  
ATOM   2202  C   THR A 151      18.864  18.660 -26.315  1.00  1.04           C  
ATOM   2203  O   THR A 151      17.939  17.961 -25.900  1.00  1.04           O  
ATOM   2204  CB  THR A 151      19.738  20.731 -25.180  1.00  1.04           C  
ATOM   2205  OG1 THR A 151      19.559  20.037 -23.941  1.00  1.04           O  
ATOM   2206  CG2 THR A 151      19.464  22.212 -24.940  1.00  1.04           C  
ATOM   2207  H   THR A 151      16.992  20.190 -25.044  1.00  1.04           H  
ATOM   2208  HA  THR A 151      19.021  20.585 -27.218  1.00  1.04           H  
ATOM   2209  HB  THR A 151      20.763  20.599 -25.521  1.00  1.04           H  
ATOM   2210  HG1 THR A 151      19.790  19.097 -24.070  1.00  1.04           H  
ATOM   2211 1HG2 THR A 151      20.154  22.594 -24.188  1.00  1.04           H  
ATOM   2212 2HG2 THR A 151      19.598  22.764 -25.870  1.00  1.04           H  
ATOM   2213 3HG2 THR A 151      18.446  22.338 -24.588  1.00  1.04           H  
ATOM   2214  N   ASP A 152      19.976  18.126 -26.809  1.00  1.11           N  
ATOM   2215  CA  ASP A 152      20.062  16.674 -26.860  1.00  1.11           C  
ATOM   2216  C   ASP A 152      19.885  16.136 -25.460  1.00  1.11           C  
ATOM   2217  O   ASP A 152      20.515  16.621 -24.517  1.00  1.11           O  
ATOM   2218  CB  ASP A 152      21.381  16.163 -27.435  1.00  1.11           C  
ATOM   2219  CG  ASP A 152      21.332  14.627 -27.724  1.00  1.11           C  
ATOM   2220  OD1 ASP A 152      21.543  13.819 -26.817  1.00  1.11           O  
ATOM   2221  OD2 ASP A 152      21.076  14.282 -28.854  1.00  1.11           O  
ATOM   2222  H   ASP A 152      20.728  18.708 -27.149  1.00  1.11           H  
ATOM   2223  HA  ASP A 152      19.246  16.296 -27.479  1.00  1.11           H  
ATOM   2224 1HB  ASP A 152      21.605  16.687 -28.365  1.00  1.11           H  
ATOM   2225 2HB  ASP A 152      22.193  16.367 -26.736  1.00  1.11           H  
ATOM   2226  N   ILE A 153      19.069  15.104 -25.343  1.00  1.15           N  
ATOM   2227  CA  ILE A 153      18.754  14.480 -24.074  1.00  1.15           C  
ATOM   2228  C   ILE A 153      19.963  13.943 -23.329  1.00  1.15           C  
ATOM   2229  O   ILE A 153      19.917  13.799 -22.114  1.00  1.15           O  
ATOM   2230  CB  ILE A 153      17.725  13.382 -24.221  1.00  1.15           C  
ATOM   2231  CG1 ILE A 153      16.425  14.006 -24.626  1.00  1.15           C  
ATOM   2232  CG2 ILE A 153      17.592  12.676 -22.920  1.00  1.15           C  
ATOM   2233  CD1 ILE A 153      15.372  13.033 -25.011  1.00  1.15           C  
ATOM   2234  H   ILE A 153      18.622  14.758 -26.180  1.00  1.15           H  
ATOM   2235  HA  ILE A 153      18.306  15.246 -23.440  1.00  1.15           H  
ATOM   2236  HB  ILE A 153      18.026  12.693 -25.001  1.00  1.15           H  
ATOM   2237 1HG1 ILE A 153      16.074  14.621 -23.824  1.00  1.15           H  
ATOM   2238 2HG1 ILE A 153      16.615  14.655 -25.479  1.00  1.15           H  
ATOM   2239 1HG2 ILE A 153      16.852  11.888 -23.007  1.00  1.15           H  
ATOM   2240 2HG2 ILE A 153      18.543  12.269 -22.658  1.00  1.15           H  
ATOM   2241 3HG2 ILE A 153      17.297  13.370 -22.157  1.00  1.15           H  
ATOM   2242 1HD1 ILE A 153      14.486  13.577 -25.292  1.00  1.15           H  
ATOM   2243 2HD1 ILE A 153      15.717  12.436 -25.854  1.00  1.15           H  
ATOM   2244 3HD1 ILE A 153      15.140  12.377 -24.172  1.00  1.15           H  
ATOM   2245  N   SER A 154      21.016  13.540 -24.037  1.00  1.15           N  
ATOM   2246  CA  SER A 154      22.184  13.024 -23.341  1.00  1.15           C  
ATOM   2247  C   SER A 154      22.847  14.088 -22.446  1.00  1.15           C  
ATOM   2248  O   SER A 154      23.656  13.748 -21.582  1.00  1.15           O  
ATOM   2249  CB  SER A 154      23.192  12.481 -24.334  1.00  1.15           C  
ATOM   2250  OG  SER A 154      23.707  13.501 -25.139  1.00  1.15           O  
ATOM   2251  H   SER A 154      21.053  13.660 -25.056  1.00  1.15           H  
ATOM   2252  HA  SER A 154      21.860  12.201 -22.704  1.00  1.15           H  
ATOM   2253 1HB  SER A 154      24.002  11.996 -23.792  1.00  1.15           H  
ATOM   2254 2HB  SER A 154      22.716  11.729 -24.960  1.00  1.15           H  
ATOM   2255  HG  SER A 154      22.972  13.733 -25.757  1.00  1.15           H  
ATOM   2256  N   GLY A 155      22.553  15.378 -22.672  1.00  1.12           N  
ATOM   2257  CA  GLY A 155      23.122  16.432 -21.849  1.00  1.12           C  
ATOM   2258  C   GLY A 155      22.202  16.754 -20.672  1.00  1.12           C  
ATOM   2259  O   GLY A 155      20.978  16.677 -20.789  1.00  1.12           O  
ATOM   2260  H   GLY A 155      21.881  15.634 -23.394  1.00  1.12           H  
ATOM   2261 1HA  GLY A 155      24.100  16.125 -21.482  1.00  1.12           H  
ATOM   2262 2HA  GLY A 155      23.267  17.324 -22.457  1.00  1.12           H  
ATOM   2263  N   ILE A 156      22.802  17.202 -19.572  1.00  1.06           N  
ATOM   2264  CA  ILE A 156      22.059  17.606 -18.378  1.00  1.06           C  
ATOM   2265  C   ILE A 156      21.916  19.131 -18.347  1.00  1.06           C  
ATOM   2266  O   ILE A 156      20.844  19.698 -18.080  1.00  1.06           O  
ATOM   2267  CB  ILE A 156      22.795  17.108 -17.116  1.00  1.06           C  
ATOM   2268  CG1 ILE A 156      22.973  15.602 -17.187  1.00  1.06           C  
ATOM   2269  CG2 ILE A 156      22.064  17.499 -15.888  1.00  1.06           C  
ATOM   2270  CD1 ILE A 156      21.699  14.898 -17.334  1.00  1.06           C  
ATOM   2271  H   ILE A 156      23.810  17.224 -19.555  1.00  1.06           H  
ATOM   2272  HA  ILE A 156      21.065  17.161 -18.409  1.00  1.06           H  
ATOM   2273  HB  ILE A 156      23.789  17.548 -17.084  1.00  1.06           H  
ATOM   2274 1HG1 ILE A 156      23.608  15.349 -18.038  1.00  1.06           H  
ATOM   2275 2HG1 ILE A 156      23.462  15.246 -16.276  1.00  1.06           H  
ATOM   2276 1HG2 ILE A 156      22.606  17.152 -15.011  1.00  1.06           H  
ATOM   2277 2HG2 ILE A 156      21.991  18.584 -15.864  1.00  1.06           H  
ATOM   2278 3HG2 ILE A 156      21.070  17.050 -15.907  1.00  1.06           H  
ATOM   2279 1HD1 ILE A 156      21.849  13.851 -17.401  1.00  1.06           H  
ATOM   2280 2HD1 ILE A 156      21.043  15.116 -16.491  1.00  1.06           H  
ATOM   2281 3HD1 ILE A 156      21.247  15.238 -18.249  1.00  1.06           H  
ATOM   2282  N   ASN A 157      23.041  19.787 -18.612  1.00  0.99           N  
ATOM   2283  CA  ASN A 157      23.164  21.234 -18.624  1.00  0.99           C  
ATOM   2284  C   ASN A 157      22.209  21.914 -17.617  1.00  0.99           C  
ATOM   2285  O   ASN A 157      22.339  21.677 -16.411  1.00  0.99           O  
ATOM   2286  CB  ASN A 157      23.100  21.724 -20.091  1.00  0.99           C  
ATOM   2287  CG  ASN A 157      21.814  21.438 -20.904  1.00  0.99           C  
ATOM   2288  OD1 ASN A 157      20.793  22.002 -20.546  1.00  0.99           O  
ATOM   2289  ND2 ASN A 157      21.894  20.637 -21.945  1.00  0.99           N  
ATOM   2290  H   ASN A 157      23.864  19.246 -18.819  1.00  0.99           H  
ATOM   2291  HA  ASN A 157      24.169  21.479 -18.279  1.00  0.99           H  
ATOM   2292 1HB  ASN A 157      23.268  22.803 -20.100  1.00  0.99           H  
ATOM   2293 2HB  ASN A 157      23.935  21.280 -20.632  1.00  0.99           H  
ATOM   2294 1HD2 ASN A 157      21.081  20.451 -22.532  1.00  0.99           H  
ATOM   2295 2HD2 ASN A 157      22.770  20.225 -22.187  1.00  0.99           H  
ATOM   2296  N   THR A 158      21.315  22.773 -18.103  1.00  0.91           N  
ATOM   2297  CA  THR A 158      20.297  23.456 -17.321  1.00  0.91           C  
ATOM   2298  C   THR A 158      18.965  23.234 -18.009  1.00  0.91           C  
ATOM   2299  O   THR A 158      17.988  22.805 -17.401  1.00  0.91           O  
ATOM   2300  CB  THR A 158      20.560  24.965 -17.190  1.00  0.91           C  
ATOM   2301  OG1 THR A 158      21.831  25.190 -16.562  1.00  0.91           O  
ATOM   2302  CG2 THR A 158      19.463  25.589 -16.346  1.00  0.91           C  
ATOM   2303  H   THR A 158      21.270  22.880 -19.097  1.00  0.91           H  
ATOM   2304  HA  THR A 158      20.241  23.015 -16.328  1.00  0.91           H  
ATOM   2305  HB  THR A 158      20.561  25.427 -18.176  1.00  0.91           H  
ATOM   2306  HG1 THR A 158      21.923  26.125 -16.355  1.00  0.91           H  
ATOM   2307 1HG2 THR A 158      19.639  26.659 -16.250  1.00  0.91           H  
ATOM   2308 2HG2 THR A 158      18.491  25.422 -16.824  1.00  0.91           H  
ATOM   2309 3HG2 THR A 158      19.461  25.131 -15.358  1.00  0.91           H  
ATOM   2310  N   ILE A 159      18.940  23.534 -19.306  1.00  0.85           N  
ATOM   2311  CA  ILE A 159      17.723  23.450 -20.088  1.00  0.85           C  
ATOM   2312  C   ILE A 159      17.200  22.032 -20.121  1.00  0.85           C  
ATOM   2313  O   ILE A 159      15.998  21.818 -19.970  1.00  0.85           O  
ATOM   2314  CB  ILE A 159      17.947  23.896 -21.531  1.00  0.85           C  
ATOM   2315  CG1 ILE A 159      18.243  25.376 -21.604  1.00  0.85           C  
ATOM   2316  CG2 ILE A 159      16.726  23.566 -22.332  1.00  0.85           C  
ATOM   2317  CD1 ILE A 159      18.738  25.803 -22.971  1.00  0.85           C  
ATOM   2318  H   ILE A 159      19.785  23.853 -19.753  1.00  0.85           H  
ATOM   2319  HA  ILE A 159      16.969  24.089 -19.628  1.00  0.85           H  
ATOM   2320  HB  ILE A 159      18.803  23.367 -21.950  1.00  0.85           H  
ATOM   2321 1HG1 ILE A 159      17.339  25.934 -21.365  1.00  0.85           H  
ATOM   2322 2HG1 ILE A 159      19.008  25.621 -20.865  1.00  0.85           H  
ATOM   2323 1HG2 ILE A 159      16.898  23.872 -23.350  1.00  0.85           H  
ATOM   2324 2HG2 ILE A 159      16.542  22.493 -22.293  1.00  0.85           H  
ATOM   2325 3HG2 ILE A 159      15.865  24.098 -21.927  1.00  0.85           H  
ATOM   2326 1HD1 ILE A 159      18.938  26.874 -22.967  1.00  0.85           H  
ATOM   2327 2HD1 ILE A 159      19.654  25.262 -23.212  1.00  0.85           H  
ATOM   2328 3HD1 ILE A 159      17.978  25.578 -23.720  1.00  0.85           H  
ATOM   2329  N   SER A 160      18.085  21.063 -20.331  1.00  0.80           N  
ATOM   2330  CA  SER A 160      17.631  19.686 -20.364  1.00  0.80           C  
ATOM   2331  C   SER A 160      16.995  19.355 -19.021  1.00  0.80           C  
ATOM   2332  O   SER A 160      15.836  18.935 -18.980  1.00  0.80           O  
ATOM   2333  CB  SER A 160      18.780  18.764 -20.664  1.00  0.80           C  
ATOM   2334  OG  SER A 160      18.385  17.441 -20.705  1.00  0.80           O  
ATOM   2335  H   SER A 160      19.066  21.295 -20.460  1.00  0.80           H  
ATOM   2336  HA  SER A 160      16.882  19.577 -21.146  1.00  0.80           H  
ATOM   2337 1HB  SER A 160      19.239  19.035 -21.604  1.00  0.80           H  
ATOM   2338 2HB  SER A 160      19.523  18.879 -19.911  1.00  0.80           H  
ATOM   2339  HG  SER A 160      19.238  16.931 -20.605  1.00  0.80           H  
ATOM   2340  N   ARG A 161      17.679  19.665 -17.907  1.00  0.76           N  
ATOM   2341  CA  ARG A 161      17.060  19.440 -16.603  1.00  0.76           C  
ATOM   2342  C   ARG A 161      15.699  20.127 -16.459  1.00  0.76           C  
ATOM   2343  O   ARG A 161      14.770  19.533 -15.914  1.00  0.76           O  
ATOM   2344  CB  ARG A 161      17.941  19.941 -15.469  1.00  0.76           C  
ATOM   2345  CG  ARG A 161      19.086  19.077 -15.133  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      19.832  19.596 -13.952  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      20.671  20.748 -14.276  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      21.058  21.693 -13.414  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      20.670  21.676 -12.156  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      21.842  22.636 -13.866  1.00  0.76           N  
ATOM   2351  H   ARG A 161      18.654  19.966 -17.976  1.00  0.76           H  
ATOM   2352  HA  ARG A 161      16.922  18.364 -16.480  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161      18.347  20.911 -15.736  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161      17.343  20.078 -14.575  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      18.740  18.064 -14.923  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161      19.733  19.066 -15.984  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      19.121  19.900 -13.189  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161      20.471  18.809 -13.555  1.00  0.76           H  
ATOM   2359  HE  ARG A 161      21.042  20.852 -15.234  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      20.067  20.939 -11.825  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      20.978  22.400 -11.525  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      22.125  22.569 -14.854  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      22.170  23.375 -13.270  1.00  0.76           H  
ATOM   2364  N   ASP A 162      15.546  21.353 -16.973  1.00  0.74           N  
ATOM   2365  CA  ASP A 162      14.242  22.010 -16.877  1.00  0.74           C  
ATOM   2366  C   ASP A 162      13.169  21.224 -17.639  1.00  0.74           C  
ATOM   2367  O   ASP A 162      12.044  21.067 -17.156  1.00  0.74           O  
ATOM   2368  CB  ASP A 162      14.288  23.453 -17.400  1.00  0.74           C  
ATOM   2369  CG  ASP A 162      15.033  24.511 -16.478  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162      15.331  24.238 -15.313  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162      15.256  25.597 -16.965  1.00  0.74           O  
ATOM   2372  H   ASP A 162      16.339  21.829 -17.405  1.00  0.74           H  
ATOM   2373  HA  ASP A 162      13.949  22.039 -15.833  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162      14.779  23.449 -18.372  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162      13.269  23.799 -17.565  1.00  0.74           H  
ATOM   2376  N   VAL A 163      13.529  20.660 -18.797  1.00  0.72           N  
ATOM   2377  CA  VAL A 163      12.568  19.872 -19.563  1.00  0.72           C  
ATOM   2378  C   VAL A 163      12.131  18.654 -18.769  1.00  0.72           C  
ATOM   2379  O   VAL A 163      10.938  18.355 -18.658  1.00  0.72           O  
ATOM   2380  CB  VAL A 163      13.176  19.356 -20.893  1.00  0.72           C  
ATOM   2381  CG1 VAL A 163      12.206  18.368 -21.531  1.00  0.72           C  
ATOM   2382  CG2 VAL A 163      13.457  20.511 -21.852  1.00  0.72           C  
ATOM   2383  H   VAL A 163      14.475  20.810 -19.158  1.00  0.72           H  
ATOM   2384  HA  VAL A 163      11.696  20.490 -19.778  1.00  0.72           H  
ATOM   2385  HB  VAL A 163      14.095  18.824 -20.679  1.00  0.72           H  
ATOM   2386 1HG1 VAL A 163      12.626  17.974 -22.440  1.00  0.72           H  
ATOM   2387 2HG1 VAL A 163      12.018  17.549 -20.839  1.00  0.72           H  
ATOM   2388 3HG1 VAL A 163      11.280  18.874 -21.755  1.00  0.72           H  
ATOM   2389 1HG2 VAL A 163      13.884  20.125 -22.764  1.00  0.72           H  
ATOM   2390 2HG2 VAL A 163      12.527  21.031 -22.077  1.00  0.72           H  
ATOM   2391 3HG2 VAL A 163      14.152  21.201 -21.395  1.00  0.72           H  
ATOM   2392  N   PHE A 164      13.100  17.966 -18.185  1.00  0.70           N  
ATOM   2393  CA  PHE A 164      12.800  16.752 -17.456  1.00  0.70           C  
ATOM   2394  C   PHE A 164      12.110  16.990 -16.129  1.00  0.70           C  
ATOM   2395  O   PHE A 164      11.253  16.203 -15.719  1.00  0.70           O  
ATOM   2396  CB  PHE A 164      14.080  15.971 -17.295  1.00  0.70           C  
ATOM   2397  CG  PHE A 164      14.437  15.430 -18.586  1.00  0.70           C  
ATOM   2398  CD1 PHE A 164      15.509  15.890 -19.297  1.00  0.70           C  
ATOM   2399  CD2 PHE A 164      13.658  14.489 -19.137  1.00  0.70           C  
ATOM   2400  CE1 PHE A 164      15.779  15.400 -20.541  1.00  0.70           C  
ATOM   2401  CE2 PHE A 164      13.940  14.020 -20.350  1.00  0.70           C  
ATOM   2402  CZ  PHE A 164      14.973  14.461 -21.052  1.00  0.70           C  
ATOM   2403  H   PHE A 164      14.067  18.286 -18.294  1.00  0.70           H  
ATOM   2404  HA  PHE A 164      12.131  16.156 -18.076  1.00  0.70           H  
ATOM   2405 1HB  PHE A 164      14.887  16.625 -16.956  1.00  0.70           H  
ATOM   2406 2HB  PHE A 164      13.959  15.157 -16.583  1.00  0.70           H  
ATOM   2407  HD1 PHE A 164      16.151  16.644 -18.861  1.00  0.70           H  
ATOM   2408  HD2 PHE A 164      12.793  14.117 -18.590  1.00  0.70           H  
ATOM   2409  HE1 PHE A 164      16.636  15.764 -21.106  1.00  0.70           H  
ATOM   2410  HE2 PHE A 164      13.325  13.293 -20.782  1.00  0.70           H  
ATOM   2411  HZ  PHE A 164      15.142  14.050 -22.020  1.00  0.70           H  
ATOM   2412  N   ARG A 165      12.409  18.109 -15.484  1.00  0.69           N  
ATOM   2413  CA  ARG A 165      11.751  18.431 -14.236  1.00  0.69           C  
ATOM   2414  C   ARG A 165      10.283  18.685 -14.535  1.00  0.69           C  
ATOM   2415  O   ARG A 165       9.398  18.164 -13.851  1.00  0.69           O  
ATOM   2416  CB  ARG A 165      12.382  19.643 -13.577  1.00  0.69           C  
ATOM   2417  CG  ARG A 165      11.855  19.958 -12.183  1.00  0.69           C  
ATOM   2418  CD  ARG A 165      12.647  21.044 -11.506  1.00  0.69           C  
ATOM   2419  NE  ARG A 165      12.465  22.352 -12.130  1.00  0.69           N  
ATOM   2420  CZ  ARG A 165      13.384  22.978 -12.897  1.00  0.69           C  
ATOM   2421  NH1 ARG A 165      14.539  22.427 -13.156  1.00  0.69           N  
ATOM   2422  NH2 ARG A 165      13.142  24.162 -13.415  1.00  0.69           N  
ATOM   2423  H   ARG A 165      13.128  18.732 -15.843  1.00  0.69           H  
ATOM   2424  HA  ARG A 165      11.834  17.581 -13.560  1.00  0.69           H  
ATOM   2425 1HB  ARG A 165      13.453  19.501 -13.510  1.00  0.69           H  
ATOM   2426 2HB  ARG A 165      12.215  20.521 -14.209  1.00  0.69           H  
ATOM   2427 1HG  ARG A 165      10.820  20.290 -12.264  1.00  0.69           H  
ATOM   2428 2HG  ARG A 165      11.901  19.059 -11.567  1.00  0.69           H  
ATOM   2429 1HD  ARG A 165      12.337  21.119 -10.464  1.00  0.69           H  
ATOM   2430 2HD  ARG A 165      13.707  20.792 -11.549  1.00  0.69           H  
ATOM   2431  HE  ARG A 165      11.588  22.828 -11.972  1.00  0.69           H  
ATOM   2432 1HH1 ARG A 165      14.771  21.521 -12.788  1.00  0.69           H  
ATOM   2433 2HH1 ARG A 165      15.184  22.944 -13.776  1.00  0.69           H  
ATOM   2434 1HH2 ARG A 165      12.267  24.631 -13.257  1.00  0.69           H  
ATOM   2435 2HH2 ARG A 165      13.880  24.581 -14.002  1.00  0.69           H  
ATOM   2436  N   ASN A 166      10.012  19.464 -15.593  1.00  0.67           N  
ATOM   2437  CA  ASN A 166       8.636  19.758 -15.951  1.00  0.67           C  
ATOM   2438  C   ASN A 166       7.893  18.484 -16.313  1.00  0.67           C  
ATOM   2439  O   ASN A 166       6.745  18.297 -15.903  1.00  0.67           O  
ATOM   2440  CB  ASN A 166       8.585  20.718 -17.124  1.00  0.67           C  
ATOM   2441  CG  ASN A 166       8.967  22.123 -16.769  1.00  0.67           C  
ATOM   2442  OD1 ASN A 166       8.937  22.531 -15.601  1.00  0.67           O  
ATOM   2443  ND2 ASN A 166       9.331  22.885 -17.769  1.00  0.67           N  
ATOM   2444  H   ASN A 166      10.768  19.877 -16.145  1.00  0.67           H  
ATOM   2445  HA  ASN A 166       8.139  20.206 -15.092  1.00  0.67           H  
ATOM   2446 1HB  ASN A 166       9.264  20.362 -17.905  1.00  0.67           H  
ATOM   2447 2HB  ASN A 166       7.582  20.721 -17.545  1.00  0.67           H  
ATOM   2448 1HD2 ASN A 166       9.602  23.832 -17.603  1.00  0.67           H  
ATOM   2449 2HD2 ASN A 166       9.346  22.515 -18.696  1.00  0.67           H  
ATOM   2450  N   ALA A 167       8.553  17.583 -17.044  1.00  0.66           N  
ATOM   2451  CA  ALA A 167       7.914  16.337 -17.424  1.00  0.66           C  
ATOM   2452  C   ALA A 167       7.563  15.494 -16.220  1.00  0.66           C  
ATOM   2453  O   ALA A 167       6.456  14.953 -16.117  1.00  0.66           O  
ATOM   2454  CB  ALA A 167       8.832  15.554 -18.314  1.00  0.66           C  
ATOM   2455  H   ALA A 167       9.495  17.787 -17.382  1.00  0.66           H  
ATOM   2456  HA  ALA A 167       6.997  16.581 -17.946  1.00  0.66           H  
ATOM   2457 1HB  ALA A 167       8.361  14.643 -18.617  1.00  0.66           H  
ATOM   2458 2HB  ALA A 167       9.077  16.144 -19.181  1.00  0.66           H  
ATOM   2459 3HB  ALA A 167       9.745  15.321 -17.771  1.00  0.66           H  
ATOM   2460  N   ALA A 168       8.494  15.414 -15.275  1.00  0.65           N  
ATOM   2461  CA  ALA A 168       8.264  14.652 -14.072  1.00  0.65           C  
ATOM   2462  C   ALA A 168       7.107  15.237 -13.298  1.00  0.65           C  
ATOM   2463  O   ALA A 168       6.265  14.502 -12.782  1.00  0.65           O  
ATOM   2464  CB  ALA A 168       9.507  14.645 -13.235  1.00  0.65           C  
ATOM   2465  H   ALA A 168       9.396  15.875 -15.402  1.00  0.65           H  
ATOM   2466  HA  ALA A 168       8.008  13.637 -14.346  1.00  0.65           H  
ATOM   2467 1HB  ALA A 168       9.335  14.067 -12.335  1.00  0.65           H  
ATOM   2468 2HB  ALA A 168      10.328  14.210 -13.798  1.00  0.65           H  
ATOM   2469 3HB  ALA A 168       9.754  15.670 -12.967  1.00  0.65           H  
ATOM   2470  N   ASN A 169       7.033  16.564 -13.245  1.00  0.64           N  
ATOM   2471  CA  ASN A 169       5.960  17.220 -12.527  1.00  0.64           C  
ATOM   2472  C   ASN A 169       4.624  17.029 -13.232  1.00  0.64           C  
ATOM   2473  O   ASN A 169       3.591  16.864 -12.577  1.00  0.64           O  
ATOM   2474  CB  ASN A 169       6.283  18.684 -12.336  1.00  0.64           C  
ATOM   2475  CG  ASN A 169       7.357  18.898 -11.298  1.00  0.64           C  
ATOM   2476  OD1 ASN A 169       7.601  18.032 -10.448  1.00  0.64           O  
ATOM   2477  ND2 ASN A 169       7.989  20.040 -11.336  1.00  0.64           N  
ATOM   2478  H   ASN A 169       7.760  17.132 -13.683  1.00  0.64           H  
ATOM   2479  HA  ASN A 169       5.877  16.760 -11.544  1.00  0.64           H  
ATOM   2480 1HB  ASN A 169       6.625  19.102 -13.284  1.00  0.64           H  
ATOM   2481 2HB  ASN A 169       5.386  19.225 -12.042  1.00  0.64           H  
ATOM   2482 1HD2 ASN A 169       8.696  20.238 -10.660  1.00  0.64           H  
ATOM   2483 2HD2 ASN A 169       7.757  20.714 -12.035  1.00  0.64           H  
ATOM   2484  N   ALA A 170       4.630  17.028 -14.572  1.00  0.64           N  
ATOM   2485  CA  ALA A 170       3.393  16.831 -15.314  1.00  0.64           C  
ATOM   2486  C   ALA A 170       2.819  15.468 -14.993  1.00  0.64           C  
ATOM   2487  O   ALA A 170       1.630  15.330 -14.695  1.00  0.64           O  
ATOM   2488  CB  ALA A 170       3.647  16.939 -16.813  1.00  0.64           C  
ATOM   2489  H   ALA A 170       5.498  17.198 -15.077  1.00  0.64           H  
ATOM   2490  HA  ALA A 170       2.679  17.592 -15.004  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170       2.714  16.796 -17.355  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170       4.057  17.924 -17.040  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170       4.360  16.176 -17.109  1.00  0.64           H  
ATOM   2494  N   VAL A 171       3.689  14.465 -14.963  1.00  0.64           N  
ATOM   2495  CA  VAL A 171       3.243  13.121 -14.677  1.00  0.64           C  
ATOM   2496  C   VAL A 171       2.889  12.941 -13.233  1.00  0.64           C  
ATOM   2497  O   VAL A 171       1.874  12.326 -12.932  1.00  0.64           O  
ATOM   2498  CB  VAL A 171       4.268  12.092 -15.119  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171       3.862  10.699 -14.658  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171       4.327  12.140 -16.611  1.00  0.64           C  
ATOM   2501  H   VAL A 171       4.671  14.639 -15.194  1.00  0.64           H  
ATOM   2502  HA  VAL A 171       2.346  12.940 -15.258  1.00  0.64           H  
ATOM   2503  HB  VAL A 171       5.243  12.332 -14.692  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171       4.599   9.974 -14.994  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171       3.810  10.695 -13.575  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171       2.886  10.439 -15.073  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171       5.031  11.432 -16.972  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171       3.345  11.905 -17.024  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171       4.622  13.141 -16.920  1.00  0.64           H  
ATOM   2510  N   ALA A 172       3.698  13.458 -12.317  1.00  0.66           N  
ATOM   2511  CA  ALA A 172       3.360  13.303 -10.919  1.00  0.66           C  
ATOM   2512  C   ALA A 172       2.010  13.939 -10.619  1.00  0.66           C  
ATOM   2513  O   ALA A 172       1.180  13.356  -9.925  1.00  0.66           O  
ATOM   2514  CB  ALA A 172       4.415  13.949 -10.054  1.00  0.66           C  
ATOM   2515  H   ALA A 172       4.544  13.955 -12.583  1.00  0.66           H  
ATOM   2516  HA  ALA A 172       3.297  12.240 -10.703  1.00  0.66           H  
ATOM   2517 1HB  ALA A 172       4.153  13.814  -9.011  1.00  0.66           H  
ATOM   2518 2HB  ALA A 172       5.381  13.492 -10.250  1.00  0.66           H  
ATOM   2519 3HB  ALA A 172       4.468  15.012 -10.284  1.00  0.66           H  
ATOM   2520  N   GLY A 173       1.750  15.111 -11.193  1.00  0.68           N  
ATOM   2521  CA  GLY A 173       0.485  15.790 -10.974  1.00  0.68           C  
ATOM   2522  C   GLY A 173      -0.675  14.931 -11.452  1.00  0.68           C  
ATOM   2523  O   GLY A 173      -1.635  14.665 -10.711  1.00  0.68           O  
ATOM   2524  H   GLY A 173       2.452  15.573 -11.773  1.00  0.68           H  
ATOM   2525 1HA  GLY A 173       0.371  16.017  -9.916  1.00  0.68           H  
ATOM   2526 2HA  GLY A 173       0.491  16.736 -11.515  1.00  0.68           H  
ATOM   2527  N   MET A 174      -0.592  14.497 -12.704  1.00  0.73           N  
ATOM   2528  CA  MET A 174      -1.660  13.710 -13.275  1.00  0.73           C  
ATOM   2529  C   MET A 174      -1.819  12.373 -12.542  1.00  0.73           C  
ATOM   2530  O   MET A 174      -2.941  11.923 -12.304  1.00  0.73           O  
ATOM   2531  CB  MET A 174      -1.351  13.455 -14.739  1.00  0.73           C  
ATOM   2532  CG  MET A 174      -1.416  14.650 -15.692  1.00  0.73           C  
ATOM   2533  SD  MET A 174      -1.218  14.146 -17.449  1.00  0.73           S  
ATOM   2534  CE  MET A 174       0.543  13.688 -17.572  1.00  0.73           C  
ATOM   2535  H   MET A 174       0.221  14.732 -13.280  1.00  0.73           H  
ATOM   2536  HA  MET A 174      -2.592  14.265 -13.182  1.00  0.73           H  
ATOM   2537 1HB  MET A 174      -0.367  12.989 -14.827  1.00  0.73           H  
ATOM   2538 2HB  MET A 174      -2.089  12.782 -15.096  1.00  0.73           H  
ATOM   2539 1HG  MET A 174      -2.382  15.140 -15.583  1.00  0.73           H  
ATOM   2540 2HG  MET A 174      -0.648  15.370 -15.448  1.00  0.73           H  
ATOM   2541 1HE  MET A 174       0.770  13.366 -18.593  1.00  0.73           H  
ATOM   2542 2HE  MET A 174       1.162  14.545 -17.314  1.00  0.73           H  
ATOM   2543 3HE  MET A 174       0.752  12.874 -16.888  1.00  0.73           H  
ATOM   2544  N   ALA A 175      -0.696  11.749 -12.156  1.00  0.80           N  
ATOM   2545  CA  ALA A 175      -0.704  10.470 -11.451  1.00  0.80           C  
ATOM   2546  C   ALA A 175      -1.404  10.586 -10.109  1.00  0.80           C  
ATOM   2547  O   ALA A 175      -2.200   9.725  -9.737  1.00  0.80           O  
ATOM   2548  CB  ALA A 175       0.718   9.973 -11.249  1.00  0.80           C  
ATOM   2549  H   ALA A 175       0.202  12.160 -12.373  1.00  0.80           H  
ATOM   2550  HA  ALA A 175      -1.254   9.754 -12.055  1.00  0.80           H  
ATOM   2551 1HB  ALA A 175       0.698   9.006 -10.746  1.00  0.80           H  
ATOM   2552 2HB  ALA A 175       1.205   9.867 -12.217  1.00  0.80           H  
ATOM   2553 3HB  ALA A 175       1.268  10.689 -10.641  1.00  0.80           H  
ATOM   2554  N   LYS A 176      -1.182  11.698  -9.404  1.00  0.92           N  
ATOM   2555  CA  LYS A 176      -1.811  11.914  -8.108  1.00  0.92           C  
ATOM   2556  C   LYS A 176      -3.323  11.935  -8.199  1.00  0.92           C  
ATOM   2557  O   LYS A 176      -4.003  11.475  -7.282  1.00  0.92           O  
ATOM   2558  CB  LYS A 176      -1.301  13.203  -7.468  1.00  0.92           C  
ATOM   2559  CG  LYS A 176       0.111  13.116  -6.937  1.00  0.92           C  
ATOM   2560  CD  LYS A 176       0.595  14.433  -6.424  1.00  0.92           C  
ATOM   2561  CE  LYS A 176       1.985  14.296  -5.901  1.00  0.92           C  
ATOM   2562  NZ  LYS A 176       2.518  15.567  -5.387  1.00  0.92           N  
ATOM   2563  H   LYS A 176      -0.518  12.392  -9.750  1.00  0.92           H  
ATOM   2564  HA  LYS A 176      -1.537  11.087  -7.460  1.00  0.92           H  
ATOM   2565 1HB  LYS A 176      -1.320  14.002  -8.211  1.00  0.92           H  
ATOM   2566 2HB  LYS A 176      -1.960  13.494  -6.653  1.00  0.92           H  
ATOM   2567 1HG  LYS A 176       0.104  12.447  -6.089  1.00  0.92           H  
ATOM   2568 2HG  LYS A 176       0.790  12.717  -7.675  1.00  0.92           H  
ATOM   2569 1HD  LYS A 176       0.589  15.160  -7.238  1.00  0.92           H  
ATOM   2570 2HD  LYS A 176      -0.058  14.786  -5.630  1.00  0.92           H  
ATOM   2571 1HE  LYS A 176       1.987  13.564  -5.094  1.00  0.92           H  
ATOM   2572 2HE  LYS A 176       2.638  13.937  -6.700  1.00  0.92           H  
ATOM   2573 1HZ  LYS A 176       3.459  15.353  -5.046  1.00  0.92           H  
ATOM   2574 2HZ  LYS A 176       2.554  16.253  -6.121  1.00  0.92           H  
ATOM   2575 3HZ  LYS A 176       1.946  15.903  -4.632  1.00  0.92           H  
ATOM   2576  N   GLY A 177      -3.862  12.447  -9.302  1.00  1.12           N  
ATOM   2577  CA  GLY A 177      -5.312  12.479  -9.466  1.00  1.12           C  
ATOM   2578  C   GLY A 177      -5.905  11.174 -10.032  1.00  1.12           C  
ATOM   2579  O   GLY A 177      -7.129  11.038 -10.160  1.00  1.12           O  
ATOM   2580  H   GLY A 177      -3.246  12.848 -10.018  1.00  1.12           H  
ATOM   2581 1HA  GLY A 177      -5.772  12.695  -8.503  1.00  1.12           H  
ATOM   2582 2HA  GLY A 177      -5.569  13.305 -10.128  1.00  1.12           H  
ATOM   2583  N   TYR A 178      -5.071  10.195 -10.379  1.00  1.41           N  
ATOM   2584  CA  TYR A 178      -5.616   8.994 -10.991  1.00  1.41           C  
ATOM   2585  C   TYR A 178      -6.021   7.931  -9.968  1.00  1.41           C  
ATOM   2586  O   TYR A 178      -5.303   6.954  -9.747  1.00  1.41           O  
ATOM   2587  CB  TYR A 178      -4.657   8.432 -12.043  1.00  1.41           C  
ATOM   2588  CG  TYR A 178      -5.330   7.402 -12.947  1.00  1.41           C  
ATOM   2589  CD1 TYR A 178      -6.674   7.551 -13.263  1.00  1.41           C  
ATOM   2590  CD2 TYR A 178      -4.626   6.345 -13.467  1.00  1.41           C  
ATOM   2591  CE1 TYR A 178      -7.305   6.638 -14.080  1.00  1.41           C  
ATOM   2592  CE2 TYR A 178      -5.263   5.432 -14.293  1.00  1.41           C  
ATOM   2593  CZ  TYR A 178      -6.593   5.575 -14.593  1.00  1.41           C  
ATOM   2594  OH  TYR A 178      -7.228   4.653 -15.398  1.00  1.41           O  
ATOM   2595  H   TYR A 178      -4.066  10.267 -10.226  1.00  1.41           H  
ATOM   2596  HA  TYR A 178      -6.523   9.279 -11.521  1.00  1.41           H  
ATOM   2597 1HB  TYR A 178      -4.272   9.246 -12.665  1.00  1.41           H  
ATOM   2598 2HB  TYR A 178      -3.799   7.963 -11.553  1.00  1.41           H  
ATOM   2599  HD1 TYR A 178      -7.236   8.392 -12.858  1.00  1.41           H  
ATOM   2600  HD2 TYR A 178      -3.576   6.232 -13.229  1.00  1.41           H  
ATOM   2601  HE1 TYR A 178      -8.360   6.757 -14.318  1.00  1.41           H  
ATOM   2602  HE2 TYR A 178      -4.715   4.593 -14.703  1.00  1.41           H  
ATOM   2603  HH  TYR A 178      -8.131   4.940 -15.562  1.00  1.41           H  
ATOM   2604  N   ASP A 179      -7.210   8.107  -9.379  1.00  1.79           N  
ATOM   2605  CA  ASP A 179      -7.731   7.184  -8.347  1.00  1.79           C  
ATOM   2606  C   ASP A 179      -7.863   5.735  -8.846  1.00  1.79           C  
ATOM   2607  O   ASP A 179      -7.813   4.788  -8.063  1.00  1.79           O  
ATOM   2608  CB  ASP A 179      -9.116   7.626  -7.832  1.00  1.79           C  
ATOM   2609  CG  ASP A 179      -9.112   8.859  -6.891  1.00  1.79           C  
ATOM   2610  OD1 ASP A 179      -8.070   9.231  -6.432  1.00  1.79           O  
ATOM   2611  OD2 ASP A 179     -10.186   9.388  -6.606  1.00  1.79           O  
ATOM   2612  H   ASP A 179      -7.705   8.967  -9.628  1.00  1.79           H  
ATOM   2613  HA  ASP A 179      -7.034   7.188  -7.510  1.00  1.79           H  
ATOM   2614 1HB  ASP A 179      -9.756   7.851  -8.685  1.00  1.79           H  
ATOM   2615 2HB  ASP A 179      -9.578   6.791  -7.302  1.00  1.79           H  
ATOM   2616  N   ARG A 180      -8.160   5.581 -10.133  1.00  2.20           N  
ATOM   2617  CA  ARG A 180      -8.325   4.312 -10.879  1.00  2.20           C  
ATOM   2618  C   ARG A 180      -9.532   3.443 -10.535  1.00  2.20           C  
ATOM   2619  O   ARG A 180     -10.289   3.045 -11.418  1.00  2.20           O  
ATOM   2620  CB  ARG A 180      -7.120   3.390 -10.673  1.00  2.20           C  
ATOM   2621  CG  ARG A 180      -5.839   3.822 -11.279  1.00  2.20           C  
ATOM   2622  CD  ARG A 180      -4.728   2.927 -10.902  1.00  2.20           C  
ATOM   2623  NE  ARG A 180      -4.920   1.574 -11.412  1.00  2.20           N  
ATOM   2624  CZ  ARG A 180      -4.561   1.172 -12.647  1.00  2.20           C  
ATOM   2625  NH1 ARG A 180      -4.016   2.030 -13.461  1.00  2.20           N  
ATOM   2626  NH2 ARG A 180      -4.752  -0.078 -13.035  1.00  2.20           N  
ATOM   2627  H   ARG A 180      -8.213   6.433 -10.671  1.00  2.20           H  
ATOM   2628  HA  ARG A 180      -8.385   4.566 -11.938  1.00  2.20           H  
ATOM   2629 1HB  ARG A 180      -6.940   3.208  -9.622  1.00  2.20           H  
ATOM   2630 2HB  ARG A 180      -7.357   2.422 -11.111  1.00  2.20           H  
ATOM   2631 1HG  ARG A 180      -5.951   3.744 -12.340  1.00  2.20           H  
ATOM   2632 2HG  ARG A 180      -5.600   4.838 -10.999  1.00  2.20           H  
ATOM   2633 1HD  ARG A 180      -3.791   3.317 -11.312  1.00  2.20           H  
ATOM   2634 2HD  ARG A 180      -4.655   2.876  -9.817  1.00  2.20           H  
ATOM   2635  HE  ARG A 180      -5.347   0.893 -10.796  1.00  2.20           H  
ATOM   2636 1HH1 ARG A 180      -3.884   2.984 -13.157  1.00  2.20           H  
ATOM   2637 2HH1 ARG A 180      -3.722   1.745 -14.382  1.00  2.20           H  
ATOM   2638 1HH2 ARG A 180      -5.171  -0.748 -12.409  1.00  2.20           H  
ATOM   2639 2HH2 ARG A 180      -4.467  -0.364 -13.966  1.00  2.20           H  
ATOM   2640  N   ASP A 181      -9.807   3.244  -9.256  1.00  2.53           N  
ATOM   2641  CA  ASP A 181     -10.890   2.331  -8.876  1.00  2.53           C  
ATOM   2642  C   ASP A 181     -12.238   3.010  -8.733  1.00  2.53           C  
ATOM   2643  O   ASP A 181     -12.888   2.920  -7.690  1.00  2.53           O  
ATOM   2644  CB  ASP A 181     -10.539   1.593  -7.588  1.00  2.53           C  
ATOM   2645  CG  ASP A 181      -9.399   0.580  -7.786  1.00  2.53           C  
ATOM   2646  OD1 ASP A 181      -9.370  -0.067  -8.811  1.00  2.53           O  
ATOM   2647  OD2 ASP A 181      -8.576   0.461  -6.914  1.00  2.53           O  
ATOM   2648  H   ASP A 181      -9.187   3.657  -8.562  1.00  2.53           H  
ATOM   2649  HA  ASP A 181     -10.985   1.582  -9.662  1.00  2.53           H  
ATOM   2650 1HB  ASP A 181     -10.235   2.317  -6.831  1.00  2.53           H  
ATOM   2651 2HB  ASP A 181     -11.418   1.070  -7.214  1.00  2.53           H  
ATOM   2652  N   LYS A 182     -12.639   3.709  -9.782  1.00  2.62           N  
ATOM   2653  CA  LYS A 182     -13.916   4.406  -9.811  1.00  2.62           C  
ATOM   2654  C   LYS A 182     -14.533   4.418 -11.199  1.00  2.62           C  
ATOM   2655  O   LYS A 182     -13.889   4.823 -12.167  1.00  2.62           O  
ATOM   2656  CB  LYS A 182     -13.748   5.850  -9.318  1.00  2.62           C  
ATOM   2657  CG  LYS A 182     -13.358   5.987  -7.838  1.00  2.62           C  
ATOM   2658  CD  LYS A 182     -13.237   7.426  -7.406  1.00  2.62           C  
ATOM   2659  CE  LYS A 182     -12.906   7.513  -5.927  1.00  2.62           C  
ATOM   2660  NZ  LYS A 182     -12.637   8.897  -5.511  1.00  2.62           N  
ATOM   2661  H   LYS A 182     -12.026   3.693 -10.597  1.00  2.62           H  
ATOM   2662  HA  LYS A 182     -14.607   3.888  -9.147  1.00  2.62           H  
ATOM   2663 1HB  LYS A 182     -12.982   6.348  -9.911  1.00  2.62           H  
ATOM   2664 2HB  LYS A 182     -14.685   6.392  -9.474  1.00  2.62           H  
ATOM   2665 1HG  LYS A 182     -14.095   5.476  -7.216  1.00  2.62           H  
ATOM   2666 2HG  LYS A 182     -12.388   5.532  -7.666  1.00  2.62           H  
ATOM   2667 1HD  LYS A 182     -12.439   7.918  -7.969  1.00  2.62           H  
ATOM   2668 2HD  LYS A 182     -14.173   7.949  -7.598  1.00  2.62           H  
ATOM   2669 1HE  LYS A 182     -13.749   7.130  -5.356  1.00  2.62           H  
ATOM   2670 2HE  LYS A 182     -12.026   6.906  -5.713  1.00  2.62           H  
ATOM   2671 1HZ  LYS A 182     -12.415   8.925  -4.533  1.00  2.62           H  
ATOM   2672 2HZ  LYS A 182     -11.824   9.220  -6.042  1.00  2.62           H  
ATOM   2673 3HZ  LYS A 182     -13.428   9.486  -5.697  1.00  2.62           H  
ATOM   2674  N   GLY A 183     -15.794   4.027 -11.298  1.00  2.44           N  
ATOM   2675  CA  GLY A 183     -16.478   4.147 -12.572  1.00  2.44           C  
ATOM   2676  C   GLY A 183     -17.191   5.490 -12.533  1.00  2.44           C  
ATOM   2677  O   GLY A 183     -17.182   6.135 -11.485  1.00  2.44           O  
ATOM   2678  H   GLY A 183     -16.283   3.674 -10.487  1.00  2.44           H  
ATOM   2679 1HA  GLY A 183     -15.750   4.095 -13.377  1.00  2.44           H  
ATOM   2680 2HA  GLY A 183     -17.194   3.335 -12.697  1.00  2.44           H  
ATOM   2681  N   PRO A 184     -17.775   5.963 -13.634  1.00  2.07           N  
ATOM   2682  CA  PRO A 184     -18.597   7.154 -13.683  1.00  2.07           C  
ATOM   2683  C   PRO A 184     -19.804   6.979 -12.765  1.00  2.07           C  
ATOM   2684  O   PRO A 184     -20.351   5.881 -12.670  1.00  2.07           O  
ATOM   2685  CB  PRO A 184     -19.014   7.209 -15.156  1.00  2.07           C  
ATOM   2686  CG  PRO A 184     -17.945   6.433 -15.897  1.00  2.07           C  
ATOM   2687  CD  PRO A 184     -17.546   5.322 -14.944  1.00  2.07           C  
ATOM   2688  HA  PRO A 184     -18.001   8.032 -13.395  1.00  2.07           H  
ATOM   2689 1HB  PRO A 184     -20.005   6.757 -15.273  1.00  2.07           H  
ATOM   2690 2HB  PRO A 184     -19.101   8.262 -15.492  1.00  2.07           H  
ATOM   2691 1HG  PRO A 184     -18.348   6.058 -16.855  1.00  2.07           H  
ATOM   2692 2HG  PRO A 184     -17.111   7.103 -16.151  1.00  2.07           H  
ATOM   2693 1HD  PRO A 184     -18.194   4.443 -15.067  1.00  2.07           H  
ATOM   2694 2HD  PRO A 184     -16.490   5.098 -15.120  1.00  2.07           H  
ATOM   2695  N   GLU A 185     -20.261   8.064 -12.140  1.00  1.65           N  
ATOM   2696  CA  GLU A 185     -21.474   8.002 -11.311  1.00  1.65           C  
ATOM   2697  C   GLU A 185     -22.718   8.217 -12.170  1.00  1.65           C  
ATOM   2698  O   GLU A 185     -23.847   7.948 -11.759  1.00  1.65           O  
ATOM   2699  CB  GLU A 185     -21.430   9.058 -10.203  1.00  1.65           C  
ATOM   2700  CG  GLU A 185     -20.327   8.850  -9.172  1.00  1.65           C  
ATOM   2701  CD  GLU A 185     -20.297   9.921  -8.103  1.00  1.65           C  
ATOM   2702  OE1 GLU A 185     -21.099  10.824  -8.167  1.00  1.65           O  
ATOM   2703  OE2 GLU A 185     -19.472   9.831  -7.224  1.00  1.65           O  
ATOM   2704  H   GLU A 185     -19.763   8.938 -12.232  1.00  1.65           H  
ATOM   2705  HA  GLU A 185     -21.537   7.013 -10.856  1.00  1.65           H  
ATOM   2706 1HB  GLU A 185     -21.290  10.043 -10.649  1.00  1.65           H  
ATOM   2707 2HB  GLU A 185     -22.386   9.073  -9.678  1.00  1.65           H  
ATOM   2708 1HG  GLU A 185     -20.471   7.880  -8.696  1.00  1.65           H  
ATOM   2709 2HG  GLU A 185     -19.367   8.829  -9.688  1.00  1.65           H  
ATOM   2710  N   LYS A 186     -22.475   8.759 -13.351  1.00  1.29           N  
ATOM   2711  CA  LYS A 186     -23.472   9.139 -14.336  1.00  1.29           C  
ATOM   2712  C   LYS A 186     -23.077   8.507 -15.663  1.00  1.29           C  
ATOM   2713  O   LYS A 186     -21.911   8.172 -15.833  1.00  1.29           O  
ATOM   2714  CB  LYS A 186     -23.531  10.662 -14.419  1.00  1.29           C  
ATOM   2715  CG  LYS A 186     -23.944  11.352 -13.105  1.00  1.29           C  
ATOM   2716  CD  LYS A 186     -25.411  11.060 -12.770  1.00  1.29           C  
ATOM   2717  CE  LYS A 186     -25.862  11.798 -11.513  1.00  1.29           C  
ATOM   2718  NZ  LYS A 186     -27.275  11.459 -11.140  1.00  1.29           N  
ATOM   2719  H   LYS A 186     -21.506   8.919 -13.581  1.00  1.29           H  
ATOM   2720  HA  LYS A 186     -24.441   8.750 -14.025  1.00  1.29           H  
ATOM   2721 1HB  LYS A 186     -22.545  11.045 -14.688  1.00  1.29           H  
ATOM   2722 2HB  LYS A 186     -24.192  10.965 -15.196  1.00  1.29           H  
ATOM   2723 1HG  LYS A 186     -23.315  11.019 -12.284  1.00  1.29           H  
ATOM   2724 2HG  LYS A 186     -23.819  12.428 -13.212  1.00  1.29           H  
ATOM   2725 1HD  LYS A 186     -26.038  11.373 -13.610  1.00  1.29           H  
ATOM   2726 2HD  LYS A 186     -25.542   9.987 -12.620  1.00  1.29           H  
ATOM   2727 1HE  LYS A 186     -25.202  11.528 -10.689  1.00  1.29           H  
ATOM   2728 2HE  LYS A 186     -25.790  12.871 -11.688  1.00  1.29           H  
ATOM   2729 1HZ  LYS A 186     -27.537  11.964 -10.305  1.00  1.29           H  
ATOM   2730 2HZ  LYS A 186     -27.894  11.715 -11.899  1.00  1.29           H  
ATOM   2731 3HZ  LYS A 186     -27.344  10.464 -10.968  1.00  1.29           H  
ATOM   2732  N   PRO A 187     -23.985   8.297 -16.621  1.00  1.03           N  
ATOM   2733  CA  PRO A 187     -23.640   7.741 -17.909  1.00  1.03           C  
ATOM   2734  C   PRO A 187     -22.706   8.681 -18.645  1.00  1.03           C  
ATOM   2735  O   PRO A 187     -22.839   9.901 -18.515  1.00  1.03           O  
ATOM   2736  CB  PRO A 187     -25.007   7.626 -18.599  1.00  1.03           C  
ATOM   2737  CG  PRO A 187     -25.911   8.599 -17.871  1.00  1.03           C  
ATOM   2738  CD  PRO A 187     -25.420   8.588 -16.434  1.00  1.03           C  
ATOM   2739  HA  PRO A 187     -23.174   6.753 -17.770  1.00  1.03           H  
ATOM   2740 1HB  PRO A 187     -24.900   7.890 -19.660  1.00  1.03           H  
ATOM   2741 2HB  PRO A 187     -25.369   6.589 -18.559  1.00  1.03           H  
ATOM   2742 1HG  PRO A 187     -25.836   9.591 -18.334  1.00  1.03           H  
ATOM   2743 2HG  PRO A 187     -26.963   8.286 -17.971  1.00  1.03           H  
ATOM   2744 1HD  PRO A 187     -25.609   9.562 -15.997  1.00  1.03           H  
ATOM   2745 2HD  PRO A 187     -25.901   7.779 -15.862  1.00  1.03           H  
ATOM   2746  N   LEU A 188     -21.782   8.103 -19.413  1.00  0.87           N  
ATOM   2747  CA  LEU A 188     -20.841   8.864 -20.233  1.00  0.87           C  
ATOM   2748  C   LEU A 188     -21.266   8.880 -21.683  1.00  0.87           C  
ATOM   2749  O   LEU A 188     -21.519   7.828 -22.296  1.00  0.87           O  
ATOM   2750  CB  LEU A 188     -19.401   8.321 -20.118  1.00  0.87           C  
ATOM   2751  CG  LEU A 188     -18.312   9.009 -21.059  1.00  0.87           C  
ATOM   2752  CD1 LEU A 188     -18.134  10.469 -20.667  1.00  0.87           C  
ATOM   2753  CD2 LEU A 188     -16.964   8.271 -20.920  1.00  0.87           C  
ATOM   2754  H   LEU A 188     -21.728   7.095 -19.423  1.00  0.87           H  
ATOM   2755  HA  LEU A 188     -20.832   9.892 -19.876  1.00  0.87           H  
ATOM   2756 1HB  LEU A 188     -19.067   8.454 -19.086  1.00  0.87           H  
ATOM   2757 2HB  LEU A 188     -19.411   7.264 -20.332  1.00  0.87           H  
ATOM   2758  HG  LEU A 188     -18.648   8.973 -22.098  1.00  0.87           H  
ATOM   2759 1HD1 LEU A 188     -17.401  10.927 -21.315  1.00  0.87           H  
ATOM   2760 2HD1 LEU A 188     -19.073  10.992 -20.771  1.00  0.87           H  
ATOM   2761 3HD1 LEU A 188     -17.798  10.530 -19.635  1.00  0.87           H  
ATOM   2762 1HD2 LEU A 188     -16.216   8.739 -21.546  1.00  0.87           H  
ATOM   2763 2HD2 LEU A 188     -16.638   8.316 -19.881  1.00  0.87           H  
ATOM   2764 3HD2 LEU A 188     -17.084   7.237 -21.215  1.00  0.87           H  
ATOM   2765  N   VAL A 189     -21.350  10.076 -22.229  1.00  0.78           N  
ATOM   2766  CA  VAL A 189     -21.698  10.220 -23.615  1.00  0.78           C  
ATOM   2767  C   VAL A 189     -20.491  10.763 -24.365  1.00  0.78           C  
ATOM   2768  O   VAL A 189     -19.897  11.758 -23.934  1.00  0.78           O  
ATOM   2769  CB  VAL A 189     -22.875  11.190 -23.789  1.00  0.78           C  
ATOM   2770  CG1 VAL A 189     -23.215  11.286 -25.300  1.00  0.78           C  
ATOM   2771  CG2 VAL A 189     -24.062  10.742 -22.902  1.00  0.78           C  
ATOM   2772  H   VAL A 189     -21.174  10.902 -21.656  1.00  0.78           H  
ATOM   2773  HA  VAL A 189     -21.972   9.252 -24.009  1.00  0.78           H  
ATOM   2774  HB  VAL A 189     -22.569  12.181 -23.474  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 189     -24.023  11.970 -25.469  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 189     -22.344  11.627 -25.855  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 189     -23.502  10.306 -25.664  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 189     -24.883  11.437 -23.012  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 189     -24.387   9.764 -23.178  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 189     -23.744  10.725 -21.858  1.00  0.78           H  
ATOM   2781  N   LEU A 190     -20.097  10.088 -25.443  1.00  0.75           N  
ATOM   2782  CA  LEU A 190     -18.978  10.589 -26.229  1.00  0.75           C  
ATOM   2783  C   LEU A 190     -19.540  11.232 -27.479  1.00  0.75           C  
ATOM   2784  O   LEU A 190     -20.411  10.646 -28.124  1.00  0.75           O  
ATOM   2785  CB  LEU A 190     -17.985   9.494 -26.619  1.00  0.75           C  
ATOM   2786  CG  LEU A 190     -17.372   8.703 -25.492  1.00  0.75           C  
ATOM   2787  CD1 LEU A 190     -16.351   7.774 -26.024  1.00  0.75           C  
ATOM   2788  CD2 LEU A 190     -16.797   9.579 -24.534  1.00  0.75           C  
ATOM   2789  H   LEU A 190     -20.628   9.263 -25.727  1.00  0.75           H  
ATOM   2790  HA  LEU A 190     -18.447  11.345 -25.658  1.00  0.75           H  
ATOM   2791 1HB  LEU A 190     -18.478   8.796 -27.290  1.00  0.75           H  
ATOM   2792 2HB  LEU A 190     -17.170   9.972 -27.154  1.00  0.75           H  
ATOM   2793  HG  LEU A 190     -18.127   8.127 -25.014  1.00  0.75           H  
ATOM   2794 1HD1 LEU A 190     -15.937   7.239 -25.207  1.00  0.75           H  
ATOM   2795 2HD1 LEU A 190     -16.795   7.082 -26.740  1.00  0.75           H  
ATOM   2796 3HD1 LEU A 190     -15.566   8.327 -26.493  1.00  0.75           H  
ATOM   2797 1HD2 LEU A 190     -16.364   9.000 -23.740  1.00  0.75           H  
ATOM   2798 2HD2 LEU A 190     -16.035  10.174 -25.004  1.00  0.75           H  
ATOM   2799 3HD2 LEU A 190     -17.578  10.220 -24.142  1.00  0.75           H  
ATOM   2800  N   ILE A 191     -19.030  12.406 -27.834  1.00  0.77           N  
ATOM   2801  CA  ILE A 191     -19.534  13.111 -29.006  1.00  0.77           C  
ATOM   2802  C   ILE A 191     -18.432  13.454 -30.016  1.00  0.77           C  
ATOM   2803  O   ILE A 191     -17.359  13.908 -29.617  1.00  0.77           O  
ATOM   2804  CB  ILE A 191     -20.226  14.428 -28.595  1.00  0.77           C  
ATOM   2805  CG1 ILE A 191     -21.343  14.190 -27.603  1.00  0.77           C  
ATOM   2806  CG2 ILE A 191     -20.792  15.106 -29.801  1.00  0.77           C  
ATOM   2807  CD1 ILE A 191     -21.973  15.483 -27.102  1.00  0.77           C  
ATOM   2808  H   ILE A 191     -18.335  12.843 -27.227  1.00  0.77           H  
ATOM   2809  HA  ILE A 191     -20.261  12.478 -29.497  1.00  0.77           H  
ATOM   2810  HB  ILE A 191     -19.514  15.069 -28.134  1.00  0.77           H  
ATOM   2811 1HG1 ILE A 191     -22.077  13.575 -28.040  1.00  0.77           H  
ATOM   2812 2HG1 ILE A 191     -20.934  13.668 -26.738  1.00  0.77           H  
ATOM   2813 1HG2 ILE A 191     -21.274  16.015 -29.500  1.00  0.77           H  
ATOM   2814 2HG2 ILE A 191     -20.012  15.338 -30.518  1.00  0.77           H  
ATOM   2815 3HG2 ILE A 191     -21.519  14.444 -30.263  1.00  0.77           H  
ATOM   2816 1HD1 ILE A 191     -22.748  15.251 -26.381  1.00  0.77           H  
ATOM   2817 2HD1 ILE A 191     -21.214  16.101 -26.636  1.00  0.77           H  
ATOM   2818 3HD1 ILE A 191     -22.412  16.028 -27.940  1.00  0.77           H  
ATOM   2819  N   THR A 192     -18.673  13.210 -31.311  1.00  0.82           N  
ATOM   2820  CA  THR A 192     -17.674  13.617 -32.313  1.00  0.82           C  
ATOM   2821  C   THR A 192     -18.071  14.969 -32.874  1.00  0.82           C  
ATOM   2822  O   THR A 192     -19.256  15.173 -33.159  1.00  0.82           O  
ATOM   2823  CB  THR A 192     -17.623  12.668 -33.510  1.00  0.82           C  
ATOM   2824  OG1 THR A 192     -18.902  12.700 -34.197  1.00  0.82           O  
ATOM   2825  CG2 THR A 192     -17.339  11.278 -33.062  1.00  0.82           C  
ATOM   2826  H   THR A 192     -19.563  12.783 -31.575  1.00  0.82           H  
ATOM   2827  HA  THR A 192     -16.693  13.693 -31.849  1.00  0.82           H  
ATOM   2828  HB  THR A 192     -16.851  12.983 -34.190  1.00  0.82           H  
ATOM   2829  HG1 THR A 192     -18.952  11.935 -34.831  1.00  0.82           H  
ATOM   2830 1HG2 THR A 192     -17.315  10.614 -33.926  1.00  0.82           H  
ATOM   2831 2HG2 THR A 192     -16.375  11.260 -32.555  1.00  0.82           H  
ATOM   2832 3HG2 THR A 192     -18.127  10.959 -32.381  1.00  0.82           H  
ATOM   2833  N   THR A 193     -17.084  15.828 -33.165  1.00  0.90           N  
ATOM   2834  CA  THR A 193     -17.367  17.150 -33.738  1.00  0.90           C  
ATOM   2835  C   THR A 193     -16.226  17.762 -34.558  1.00  0.90           C  
ATOM   2836  O   THR A 193     -15.065  17.427 -34.374  1.00  0.90           O  
ATOM   2837  CB  THR A 193     -17.688  18.109 -32.588  1.00  0.90           C  
ATOM   2838  OG1 THR A 193     -18.120  19.394 -33.069  1.00  0.90           O  
ATOM   2839  CG2 THR A 193     -16.447  18.318 -31.773  1.00  0.90           C  
ATOM   2840  H   THR A 193     -16.136  15.582 -32.874  1.00  0.90           H  
ATOM   2841  HA  THR A 193     -18.239  17.061 -34.387  1.00  0.90           H  
ATOM   2842  HB  THR A 193     -18.460  17.673 -31.960  1.00  0.90           H  
ATOM   2843  HG1 THR A 193     -18.606  19.330 -33.910  1.00  0.90           H  
ATOM   2844 1HG2 THR A 193     -16.666  18.992 -30.950  1.00  0.90           H  
ATOM   2845 2HG2 THR A 193     -16.103  17.361 -31.390  1.00  0.90           H  
ATOM   2846 3HG2 THR A 193     -15.672  18.755 -32.403  1.00  0.90           H  
ATOM   2847  N   LEU A 194     -16.562  18.658 -35.468  1.00  0.98           N  
ATOM   2848  CA  LEU A 194     -15.573  19.479 -36.170  1.00  0.98           C  
ATOM   2849  C   LEU A 194     -15.896  20.937 -35.961  1.00  0.98           C  
ATOM   2850  O   LEU A 194     -16.990  21.269 -35.491  1.00  0.98           O  
ATOM   2851  CB  LEU A 194     -15.484  19.201 -37.672  1.00  0.98           C  
ATOM   2852  CG  LEU A 194     -15.051  17.838 -38.063  1.00  0.98           C  
ATOM   2853  CD1 LEU A 194     -15.123  17.695 -39.540  1.00  0.98           C  
ATOM   2854  CD2 LEU A 194     -13.657  17.636 -37.603  1.00  0.98           C  
ATOM   2855  H   LEU A 194     -17.542  18.861 -35.627  1.00  0.98           H  
ATOM   2856  HA  LEU A 194     -14.590  19.292 -35.738  1.00  0.98           H  
ATOM   2857 1HB  LEU A 194     -16.470  19.374 -38.110  1.00  0.98           H  
ATOM   2858 2HB  LEU A 194     -14.791  19.910 -38.118  1.00  0.98           H  
ATOM   2859  HG  LEU A 194     -15.698  17.095 -37.614  1.00  0.98           H  
ATOM   2860 1HD1 LEU A 194     -14.784  16.709 -39.791  1.00  0.98           H  
ATOM   2861 2HD1 LEU A 194     -16.134  17.835 -39.882  1.00  0.98           H  
ATOM   2862 3HD1 LEU A 194     -14.477  18.431 -40.010  1.00  0.98           H  
ATOM   2863 1HD2 LEU A 194     -13.329  16.663 -37.896  1.00  0.98           H  
ATOM   2864 2HD2 LEU A 194     -13.022  18.383 -38.065  1.00  0.98           H  
ATOM   2865 3HD2 LEU A 194     -13.616  17.730 -36.523  1.00  0.98           H  
ATOM   2866  N   GLY A 195     -14.978  21.828 -36.328  1.00  1.04           N  
ATOM   2867  CA  GLY A 195     -15.333  23.236 -36.257  1.00  1.04           C  
ATOM   2868  C   GLY A 195     -16.571  23.350 -37.137  1.00  1.04           C  
ATOM   2869  O   GLY A 195     -16.913  22.388 -37.815  1.00  1.04           O  
ATOM   2870  H   GLY A 195     -14.069  21.534 -36.662  1.00  1.04           H  
ATOM   2871 1HA  GLY A 195     -15.544  23.531 -35.230  1.00  1.04           H  
ATOM   2872 2HA  GLY A 195     -14.523  23.857 -36.638  1.00  1.04           H  
ATOM   2873  N   THR A 196     -17.277  24.472 -37.113  1.00  1.05           N  
ATOM   2874  CA  THR A 196     -18.548  24.625 -37.853  1.00  1.05           C  
ATOM   2875  C   THR A 196     -19.734  23.891 -37.174  1.00  1.05           C  
ATOM   2876  O   THR A 196     -20.803  24.477 -37.047  1.00  1.05           O  
ATOM   2877  CB  THR A 196     -18.477  24.164 -39.338  1.00  1.05           C  
ATOM   2878  OG1 THR A 196     -17.460  24.902 -40.029  1.00  1.05           O  
ATOM   2879  CG2 THR A 196     -19.805  24.464 -39.992  1.00  1.05           C  
ATOM   2880  H   THR A 196     -16.943  25.242 -36.548  1.00  1.05           H  
ATOM   2881  HA  THR A 196     -18.795  25.686 -37.868  1.00  1.05           H  
ATOM   2882  HB  THR A 196     -18.315  23.106 -39.441  1.00  1.05           H  
ATOM   2883  HG1 THR A 196     -16.597  24.600 -39.739  1.00  1.05           H  
ATOM   2884 1HG2 THR A 196     -19.780  24.172 -41.032  1.00  1.05           H  
ATOM   2885 2HG2 THR A 196     -20.595  23.918 -39.477  1.00  1.05           H  
ATOM   2886 3HG2 THR A 196     -19.981  25.523 -39.915  1.00  1.05           H  
ATOM   2887  N   THR A 197     -19.551  22.635 -36.721  1.00  1.01           N  
ATOM   2888  CA  THR A 197     -20.631  21.828 -36.109  1.00  1.01           C  
ATOM   2889  C   THR A 197     -20.754  22.110 -34.620  1.00  1.01           C  
ATOM   2890  O   THR A 197     -21.646  21.592 -33.937  1.00  1.01           O  
ATOM   2891  CB  THR A 197     -20.382  20.307 -36.256  1.00  1.01           C  
ATOM   2892  OG1 THR A 197     -19.163  19.946 -35.569  1.00  1.01           O  
ATOM   2893  CG2 THR A 197     -20.271  19.955 -37.708  1.00  1.01           C  
ATOM   2894  H   THR A 197     -18.620  22.217 -36.822  1.00  1.01           H  
ATOM   2895  HA  THR A 197     -21.575  22.085 -36.588  1.00  1.01           H  
ATOM   2896  HB  THR A 197     -21.173  19.757 -35.812  1.00  1.01           H  
ATOM   2897  HG1 THR A 197     -18.508  20.675 -35.682  1.00  1.01           H  
ATOM   2898 1HG2 THR A 197     -20.090  18.886 -37.811  1.00  1.01           H  
ATOM   2899 2HG2 THR A 197     -21.197  20.215 -38.225  1.00  1.01           H  
ATOM   2900 3HG2 THR A 197     -19.440  20.518 -38.136  1.00  1.01           H  
ATOM   2901  N   GLU A 198     -19.879  22.972 -34.130  1.00  0.93           N  
ATOM   2902  CA  GLU A 198     -19.797  23.298 -32.724  1.00  0.93           C  
ATOM   2903  C   GLU A 198     -21.098  23.847 -32.157  1.00  0.93           C  
ATOM   2904  O   GLU A 198     -21.405  23.588 -31.000  1.00  0.93           O  
ATOM   2905  CB  GLU A 198     -18.679  24.311 -32.498  1.00  0.93           C  
ATOM   2906  CG  GLU A 198     -17.292  23.747 -32.712  1.00  0.93           C  
ATOM   2907  CD  GLU A 198     -16.189  24.768 -32.545  1.00  0.93           C  
ATOM   2908  OE1 GLU A 198     -16.495  25.917 -32.320  1.00  0.93           O  
ATOM   2909  OE2 GLU A 198     -15.041  24.399 -32.656  1.00  0.93           O  
ATOM   2910  H   GLU A 198     -19.207  23.373 -34.768  1.00  0.93           H  
ATOM   2911  HA  GLU A 198     -19.544  22.384 -32.185  1.00  0.93           H  
ATOM   2912 1HB  GLU A 198     -18.810  25.151 -33.182  1.00  0.93           H  
ATOM   2913 2HB  GLU A 198     -18.740  24.699 -31.486  1.00  0.93           H  
ATOM   2914 1HG  GLU A 198     -17.131  22.934 -32.004  1.00  0.93           H  
ATOM   2915 2HG  GLU A 198     -17.255  23.322 -33.711  1.00  0.93           H  
ATOM   2916  N   THR A 199     -21.870  24.609 -32.928  1.00  0.85           N  
ATOM   2917  CA  THR A 199     -23.105  25.139 -32.364  1.00  0.85           C  
ATOM   2918  C   THR A 199     -24.087  24.030 -31.961  1.00  0.85           C  
ATOM   2919  O   THR A 199     -24.563  24.001 -30.816  1.00  0.85           O  
ATOM   2920  CB  THR A 199     -23.780  26.109 -33.336  1.00  0.85           C  
ATOM   2921  OG1 THR A 199     -22.932  27.249 -33.555  1.00  0.85           O  
ATOM   2922  CG2 THR A 199     -25.092  26.536 -32.796  1.00  0.85           C  
ATOM   2923  H   THR A 199     -21.605  24.807 -33.883  1.00  0.85           H  
ATOM   2924  HA  THR A 199     -22.853  25.696 -31.462  1.00  0.85           H  
ATOM   2925  HB  THR A 199     -23.936  25.608 -34.285  1.00  0.85           H  
ATOM   2926  HG1 THR A 199     -23.340  27.833 -34.198  1.00  0.85           H  
ATOM   2927 1HG2 THR A 199     -25.573  27.213 -33.499  1.00  0.85           H  
ATOM   2928 2HG2 THR A 199     -25.709  25.658 -32.656  1.00  0.85           H  
ATOM   2929 3HG2 THR A 199     -24.952  27.040 -31.842  1.00  0.85           H  
ATOM   2930  N   SER A 200     -24.355  23.072 -32.865  1.00  0.77           N  
ATOM   2931  CA  SER A 200     -25.255  21.985 -32.496  1.00  0.77           C  
ATOM   2932  C   SER A 200     -24.677  21.206 -31.331  1.00  0.77           C  
ATOM   2933  O   SER A 200     -25.383  20.871 -30.378  1.00  0.77           O  
ATOM   2934  CB  SER A 200     -25.460  20.998 -33.621  1.00  0.77           C  
ATOM   2935  OG  SER A 200     -26.401  20.002 -33.234  1.00  0.77           O  
ATOM   2936  H   SER A 200     -23.985  23.117 -33.816  1.00  0.77           H  
ATOM   2937  HA  SER A 200     -26.212  22.408 -32.197  1.00  0.77           H  
ATOM   2938 1HB  SER A 200     -25.785  21.491 -34.513  1.00  0.77           H  
ATOM   2939 2HB  SER A 200     -24.514  20.531 -33.824  1.00  0.77           H  
ATOM   2940  HG  SER A 200     -27.222  20.467 -33.104  1.00  0.77           H  
ATOM   2941  N   VAL A 201     -23.379  20.912 -31.412  1.00  0.72           N  
ATOM   2942  CA  VAL A 201     -22.724  20.098 -30.408  1.00  0.72           C  
ATOM   2943  C   VAL A 201     -22.762  20.731 -29.032  1.00  0.72           C  
ATOM   2944  O   VAL A 201     -23.024  20.038 -28.050  1.00  0.72           O  
ATOM   2945  CB  VAL A 201     -21.297  19.805 -30.850  1.00  0.72           C  
ATOM   2946  CG1 VAL A 201     -20.504  19.122 -29.729  1.00  0.72           C  
ATOM   2947  CG2 VAL A 201     -21.384  18.932 -32.096  1.00  0.72           C  
ATOM   2948  H   VAL A 201     -22.834  21.242 -32.212  1.00  0.72           H  
ATOM   2949  HA  VAL A 201     -23.250  19.145 -30.359  1.00  0.72           H  
ATOM   2950  HB  VAL A 201     -20.796  20.736 -31.091  1.00  0.72           H  
ATOM   2951 1HG1 VAL A 201     -19.491  18.921 -30.072  1.00  0.72           H  
ATOM   2952 2HG1 VAL A 201     -20.469  19.777 -28.859  1.00  0.72           H  
ATOM   2953 3HG1 VAL A 201     -20.984  18.200 -29.460  1.00  0.72           H  
ATOM   2954 1HG2 VAL A 201     -20.418  18.711 -32.468  1.00  0.72           H  
ATOM   2955 2HG2 VAL A 201     -21.876  18.036 -31.847  1.00  0.72           H  
ATOM   2956 3HG2 VAL A 201     -21.949  19.444 -32.865  1.00  0.72           H  
ATOM   2957  N   LYS A 202     -22.518  22.038 -28.932  1.00  0.68           N  
ATOM   2958  CA  LYS A 202     -22.598  22.688 -27.636  1.00  0.68           C  
ATOM   2959  C   LYS A 202     -24.011  22.598 -27.076  1.00  0.68           C  
ATOM   2960  O   LYS A 202     -24.192  22.295 -25.897  1.00  0.68           O  
ATOM   2961  CB  LYS A 202     -22.158  24.146 -27.734  1.00  0.68           C  
ATOM   2962  CG  LYS A 202     -20.653  24.340 -27.942  1.00  0.68           C  
ATOM   2963  CD  LYS A 202     -20.297  25.813 -28.097  1.00  0.68           C  
ATOM   2964  CE  LYS A 202     -18.801  26.007 -28.313  1.00  0.68           C  
ATOM   2965  NZ  LYS A 202     -18.449  27.443 -28.503  1.00  0.68           N  
ATOM   2966  H   LYS A 202     -22.275  22.584 -29.756  1.00  0.68           H  
ATOM   2967  HA  LYS A 202     -21.929  22.170 -26.950  1.00  0.68           H  
ATOM   2968 1HB  LYS A 202     -22.669  24.611 -28.584  1.00  0.68           H  
ATOM   2969 2HB  LYS A 202     -22.460  24.683 -26.836  1.00  0.68           H  
ATOM   2970 1HG  LYS A 202     -20.123  23.942 -27.078  1.00  0.68           H  
ATOM   2971 2HG  LYS A 202     -20.324  23.794 -28.820  1.00  0.68           H  
ATOM   2972 1HD  LYS A 202     -20.833  26.216 -28.960  1.00  0.68           H  
ATOM   2973 2HD  LYS A 202     -20.606  26.360 -27.208  1.00  0.68           H  
ATOM   2974 1HE  LYS A 202     -18.262  25.622 -27.449  1.00  0.68           H  
ATOM   2975 2HE  LYS A 202     -18.493  25.449 -29.198  1.00  0.68           H  
ATOM   2976 1HZ  LYS A 202     -17.452  27.529 -28.647  1.00  0.68           H  
ATOM   2977 2HZ  LYS A 202     -18.937  27.801 -29.314  1.00  0.68           H  
ATOM   2978 3HZ  LYS A 202     -18.720  27.971 -27.686  1.00  0.68           H  
ATOM   2979  N   ARG A 203     -25.036  22.784 -27.916  1.00  0.65           N  
ATOM   2980  CA  ARG A 203     -26.393  22.651 -27.391  1.00  0.65           C  
ATOM   2981  C   ARG A 203     -26.689  21.232 -26.906  1.00  0.65           C  
ATOM   2982  O   ARG A 203     -27.314  21.041 -25.856  1.00  0.65           O  
ATOM   2983  CB  ARG A 203     -27.438  23.049 -28.412  1.00  0.65           C  
ATOM   2984  CG  ARG A 203     -27.594  24.536 -28.671  1.00  0.65           C  
ATOM   2985  CD  ARG A 203     -28.846  24.732 -29.415  1.00  0.65           C  
ATOM   2986  NE  ARG A 203     -28.740  24.242 -30.755  1.00  0.65           N  
ATOM   2987  CZ  ARG A 203     -28.461  24.983 -31.810  1.00  0.65           C  
ATOM   2988  NH1 ARG A 203     -28.341  26.293 -31.735  1.00  0.65           N  
ATOM   2989  NH2 ARG A 203     -28.340  24.358 -32.916  1.00  0.65           N  
ATOM   2990  H   ARG A 203     -24.878  23.035 -28.896  1.00  0.65           H  
ATOM   2991  HA  ARG A 203     -26.489  23.327 -26.540  1.00  0.65           H  
ATOM   2992 1HB  ARG A 203     -27.191  22.580 -29.369  1.00  0.65           H  
ATOM   2993 2HB  ARG A 203     -28.407  22.660 -28.105  1.00  0.65           H  
ATOM   2994 1HG  ARG A 203     -27.636  25.084 -27.729  1.00  0.65           H  
ATOM   2995 2HG  ARG A 203     -26.758  24.893 -29.278  1.00  0.65           H  
ATOM   2996 1HD  ARG A 203     -29.657  24.198 -28.921  1.00  0.65           H  
ATOM   2997 2HD  ARG A 203     -29.083  25.795 -29.457  1.00  0.65           H  
ATOM   2998  HE  ARG A 203     -28.784  23.235 -30.936  1.00  0.65           H  
ATOM   2999 1HH1 ARG A 203     -28.457  26.758 -30.848  1.00  0.65           H  
ATOM   3000 2HH1 ARG A 203     -28.185  26.842 -32.574  1.00  0.65           H  
ATOM   3001 1HH2 ARG A 203     -28.464  23.339 -32.895  1.00  0.65           H  
ATOM   3002 2HH2 ARG A 203     -28.127  24.863 -33.770  1.00  0.65           H  
ATOM   3003  N   ILE A 204     -26.214  20.237 -27.652  1.00  0.64           N  
ATOM   3004  CA  ILE A 204     -26.411  18.840 -27.294  1.00  0.64           C  
ATOM   3005  C   ILE A 204     -25.692  18.527 -26.000  1.00  0.64           C  
ATOM   3006  O   ILE A 204     -26.259  17.910 -25.096  1.00  0.64           O  
ATOM   3007  CB  ILE A 204     -25.953  17.926 -28.433  1.00  0.64           C  
ATOM   3008  CG1 ILE A 204     -26.905  18.117 -29.635  1.00  0.64           C  
ATOM   3009  CG2 ILE A 204     -25.924  16.491 -27.992  1.00  0.64           C  
ATOM   3010  CD1 ILE A 204     -26.416  17.531 -30.897  1.00  0.64           C  
ATOM   3011  H   ILE A 204     -25.716  20.461 -28.517  1.00  0.64           H  
ATOM   3012  HA  ILE A 204     -27.466  18.669 -27.133  1.00  0.64           H  
ATOM   3013  HB  ILE A 204     -24.954  18.227 -28.753  1.00  0.64           H  
ATOM   3014 1HG1 ILE A 204     -27.836  17.653 -29.413  1.00  0.64           H  
ATOM   3015 2HG1 ILE A 204     -27.075  19.179 -29.786  1.00  0.64           H  
ATOM   3016 1HG2 ILE A 204     -25.591  15.897 -28.826  1.00  0.64           H  
ATOM   3017 2HG2 ILE A 204     -25.233  16.377 -27.159  1.00  0.64           H  
ATOM   3018 3HG2 ILE A 204     -26.922  16.175 -27.685  1.00  0.64           H  
ATOM   3019 1HD1 ILE A 204     -27.140  17.698 -31.690  1.00  0.64           H  
ATOM   3020 2HD1 ILE A 204     -25.475  18.010 -31.162  1.00  0.64           H  
ATOM   3021 3HD1 ILE A 204     -26.267  16.471 -30.761  1.00  0.64           H  
ATOM   3022  N   ARG A 205     -24.450  18.983 -25.887  1.00  0.63           N  
ATOM   3023  CA  ARG A 205     -23.679  18.779 -24.681  1.00  0.63           C  
ATOM   3024  C   ARG A 205     -24.392  19.362 -23.479  1.00  0.63           C  
ATOM   3025  O   ARG A 205     -24.573  18.679 -22.472  1.00  0.63           O  
ATOM   3026  CB  ARG A 205     -22.310  19.419 -24.806  1.00  0.63           C  
ATOM   3027  CG  ARG A 205     -21.465  19.287 -23.570  1.00  0.63           C  
ATOM   3028  CD  ARG A 205     -20.078  19.685 -23.805  1.00  0.63           C  
ATOM   3029  NE  ARG A 205     -19.278  19.502 -22.625  1.00  0.63           N  
ATOM   3030  CZ  ARG A 205     -17.939  19.590 -22.587  1.00  0.63           C  
ATOM   3031  NH1 ARG A 205     -17.260  19.886 -23.680  1.00  0.63           N  
ATOM   3032  NH2 ARG A 205     -17.308  19.383 -21.448  1.00  0.63           N  
ATOM   3033  H   ARG A 205     -24.026  19.483 -26.663  1.00  0.63           H  
ATOM   3034  HA  ARG A 205     -23.553  17.708 -24.529  1.00  0.63           H  
ATOM   3035 1HB  ARG A 205     -21.773  18.969 -25.642  1.00  0.63           H  
ATOM   3036 2HB  ARG A 205     -22.424  20.479 -25.025  1.00  0.63           H  
ATOM   3037 1HG  ARG A 205     -21.867  19.956 -22.805  1.00  0.63           H  
ATOM   3038 2HG  ARG A 205     -21.494  18.287 -23.193  1.00  0.63           H  
ATOM   3039 1HD  ARG A 205     -19.660  19.076 -24.599  1.00  0.63           H  
ATOM   3040 2HD  ARG A 205     -20.042  20.736 -24.088  1.00  0.63           H  
ATOM   3041  HE  ARG A 205     -19.771  19.302 -21.740  1.00  0.63           H  
ATOM   3042 1HH1 ARG A 205     -17.751  20.079 -24.542  1.00  0.63           H  
ATOM   3043 2HH1 ARG A 205     -16.254  19.951 -23.646  1.00  0.63           H  
ATOM   3044 1HH2 ARG A 205     -17.839  19.156 -20.611  1.00  0.63           H  
ATOM   3045 2HH2 ARG A 205     -16.305  19.447 -21.405  1.00  0.63           H  
ATOM   3046  N   GLN A 206     -24.845  20.611 -23.592  1.00  0.64           N  
ATOM   3047  CA  GLN A 206     -25.505  21.267 -22.474  1.00  0.64           C  
ATOM   3048  C   GLN A 206     -26.774  20.526 -22.085  1.00  0.64           C  
ATOM   3049  O   GLN A 206     -27.064  20.345 -20.896  1.00  0.64           O  
ATOM   3050  CB  GLN A 206     -25.850  22.707 -22.868  1.00  0.64           C  
ATOM   3051  CG  GLN A 206     -24.640  23.617 -23.007  1.00  0.64           C  
ATOM   3052  CD  GLN A 206     -24.992  24.964 -23.621  1.00  0.64           C  
ATOM   3053  OE1 GLN A 206     -26.061  25.146 -24.217  1.00  0.64           O  
ATOM   3054  NE2 GLN A 206     -24.083  25.922 -23.484  1.00  0.64           N  
ATOM   3055  H   GLN A 206     -24.695  21.133 -24.457  1.00  0.64           H  
ATOM   3056  HA  GLN A 206     -24.827  21.271 -21.621  1.00  0.64           H  
ATOM   3057 1HB  GLN A 206     -26.367  22.698 -23.830  1.00  0.64           H  
ATOM   3058 2HB  GLN A 206     -26.527  23.137 -22.133  1.00  0.64           H  
ATOM   3059 1HG  GLN A 206     -24.230  23.796 -22.014  1.00  0.64           H  
ATOM   3060 2HG  GLN A 206     -23.894  23.132 -23.626  1.00  0.64           H  
ATOM   3061 1HE2 GLN A 206     -24.252  26.830 -23.867  1.00  0.64           H  
ATOM   3062 2HE2 GLN A 206     -23.230  25.734 -22.998  1.00  0.64           H  
ATOM   3063  N   ALA A 207     -27.538  20.066 -23.075  1.00  0.66           N  
ATOM   3064  CA  ALA A 207     -28.744  19.330 -22.757  1.00  0.66           C  
ATOM   3065  C   ALA A 207     -28.420  18.031 -22.041  1.00  0.66           C  
ATOM   3066  O   ALA A 207     -29.060  17.683 -21.053  1.00  0.66           O  
ATOM   3067  CB  ALA A 207     -29.511  19.038 -24.007  1.00  0.66           C  
ATOM   3068  H   ALA A 207     -27.296  20.246 -24.052  1.00  0.66           H  
ATOM   3069  HA  ALA A 207     -29.352  19.943 -22.096  1.00  0.66           H  
ATOM   3070 1HB  ALA A 207     -30.423  18.506 -23.757  1.00  0.66           H  
ATOM   3071 2HB  ALA A 207     -29.752  19.978 -24.501  1.00  0.66           H  
ATOM   3072 3HB  ALA A 207     -28.897  18.426 -24.669  1.00  0.66           H  
ATOM   3073  N   LEU A 208     -27.391  17.325 -22.492  1.00  0.69           N  
ATOM   3074  CA  LEU A 208     -27.038  16.078 -21.840  1.00  0.69           C  
ATOM   3075  C   LEU A 208     -26.545  16.321 -20.416  1.00  0.69           C  
ATOM   3076  O   LEU A 208     -26.961  15.628 -19.478  1.00  0.69           O  
ATOM   3077  CB  LEU A 208     -25.968  15.384 -22.666  1.00  0.69           C  
ATOM   3078  CG  LEU A 208     -26.381  14.811 -23.991  1.00  0.69           C  
ATOM   3079  CD1 LEU A 208     -25.141  14.431 -24.704  1.00  0.69           C  
ATOM   3080  CD2 LEU A 208     -27.279  13.596 -23.777  1.00  0.69           C  
ATOM   3081  H   LEU A 208     -26.868  17.637 -23.312  1.00  0.69           H  
ATOM   3082  HA  LEU A 208     -27.925  15.447 -21.797  1.00  0.69           H  
ATOM   3083 1HB  LEU A 208     -25.206  16.122 -22.880  1.00  0.69           H  
ATOM   3084 2HB  LEU A 208     -25.524  14.591 -22.086  1.00  0.69           H  
ATOM   3085  HG  LEU A 208     -26.913  15.558 -24.580  1.00  0.69           H  
ATOM   3086 1HD1 LEU A 208     -25.386  14.019 -25.662  1.00  0.69           H  
ATOM   3087 2HD1 LEU A 208     -24.528  15.320 -24.833  1.00  0.69           H  
ATOM   3088 3HD1 LEU A 208     -24.606  13.707 -24.110  1.00  0.69           H  
ATOM   3089 1HD2 LEU A 208     -27.551  13.183 -24.741  1.00  0.69           H  
ATOM   3090 2HD2 LEU A 208     -26.751  12.847 -23.195  1.00  0.69           H  
ATOM   3091 3HD2 LEU A 208     -28.182  13.900 -23.242  1.00  0.69           H  
ATOM   3092  N   GLU A 209     -25.730  17.366 -20.231  1.00  0.73           N  
ATOM   3093  CA  GLU A 209     -25.216  17.715 -18.910  1.00  0.73           C  
ATOM   3094  C   GLU A 209     -26.365  18.100 -17.976  1.00  0.73           C  
ATOM   3095  O   GLU A 209     -26.361  17.754 -16.793  1.00  0.73           O  
ATOM   3096  CB  GLU A 209     -24.191  18.855 -18.991  1.00  0.73           C  
ATOM   3097  CG  GLU A 209     -22.830  18.495 -19.631  1.00  0.73           C  
ATOM   3098  CD  GLU A 209     -21.900  19.695 -19.698  1.00  0.73           C  
ATOM   3099  OE1 GLU A 209     -22.333  20.771 -19.366  1.00  0.73           O  
ATOM   3100  OE2 GLU A 209     -20.759  19.541 -20.079  1.00  0.73           O  
ATOM   3101  H   GLU A 209     -25.432  17.914 -21.036  1.00  0.73           H  
ATOM   3102  HA  GLU A 209     -24.718  16.840 -18.494  1.00  0.73           H  
ATOM   3103 1HB  GLU A 209     -24.618  19.671 -19.575  1.00  0.73           H  
ATOM   3104 2HB  GLU A 209     -23.999  19.237 -17.991  1.00  0.73           H  
ATOM   3105 1HG  GLU A 209     -22.358  17.708 -19.040  1.00  0.73           H  
ATOM   3106 2HG  GLU A 209     -22.990  18.104 -20.630  1.00  0.73           H  
ATOM   3107  N   SER A 210     -27.386  18.772 -18.518  1.00  0.76           N  
ATOM   3108  CA  SER A 210     -28.554  19.198 -17.753  1.00  0.76           C  
ATOM   3109  C   SER A 210     -29.351  18.010 -17.200  1.00  0.76           C  
ATOM   3110  O   SER A 210     -30.119  18.166 -16.248  1.00  0.76           O  
ATOM   3111  CB  SER A 210     -29.454  20.065 -18.610  1.00  0.76           C  
ATOM   3112  OG  SER A 210     -28.803  21.258 -18.976  1.00  0.76           O  
ATOM   3113  H   SER A 210     -27.330  19.052 -19.498  1.00  0.76           H  
ATOM   3114  HA  SER A 210     -28.206  19.796 -16.911  1.00  0.76           H  
ATOM   3115 1HB  SER A 210     -29.746  19.518 -19.500  1.00  0.76           H  
ATOM   3116 2HB  SER A 210     -30.362  20.297 -18.058  1.00  0.76           H  
ATOM   3117  HG  SER A 210     -28.057  20.981 -19.558  1.00  0.76           H  
ATOM   3118  N   ASP A 211     -29.159  16.820 -17.791  1.00  0.79           N  
ATOM   3119  CA  ASP A 211     -29.822  15.596 -17.367  1.00  0.79           C  
ATOM   3120  C   ASP A 211     -28.885  14.780 -16.480  1.00  0.79           C  
ATOM   3121  O   ASP A 211     -29.180  13.634 -16.127  1.00  0.79           O  
ATOM   3122  CB  ASP A 211     -30.260  14.763 -18.580  1.00  0.79           C  
ATOM   3123  CG  ASP A 211     -31.387  15.406 -19.399  1.00  0.79           C  
ATOM   3124  OD1 ASP A 211     -32.326  15.900 -18.819  1.00  0.79           O  
ATOM   3125  OD2 ASP A 211     -31.294  15.393 -20.612  1.00  0.79           O  
ATOM   3126  H   ASP A 211     -28.496  16.738 -18.559  1.00  0.79           H  
ATOM   3127  HA  ASP A 211     -30.704  15.859 -16.786  1.00  0.79           H  
ATOM   3128 1HB  ASP A 211     -29.399  14.620 -19.239  1.00  0.79           H  
ATOM   3129 2HB  ASP A 211     -30.582  13.778 -18.246  1.00  0.79           H  
ATOM   3130  N   GLY A 212     -27.751  15.382 -16.114  1.00  0.81           N  
ATOM   3131  CA  GLY A 212     -26.754  14.760 -15.270  1.00  0.81           C  
ATOM   3132  C   GLY A 212     -25.749  13.881 -16.007  1.00  0.81           C  
ATOM   3133  O   GLY A 212     -24.994  13.168 -15.361  1.00  0.81           O  
ATOM   3134  H   GLY A 212     -27.546  16.327 -16.428  1.00  0.81           H  
ATOM   3135 1HA  GLY A 212     -26.212  15.548 -14.746  1.00  0.81           H  
ATOM   3136 2HA  GLY A 212     -27.257  14.169 -14.506  1.00  0.81           H  
ATOM   3137  N   CYS A 213     -25.717  13.904 -17.338  1.00  0.81           N  
ATOM   3138  CA  CYS A 213     -24.784  13.027 -18.045  1.00  0.81           C  
ATOM   3139  C   CYS A 213     -23.390  13.633 -18.056  1.00  0.81           C  
ATOM   3140  O   CYS A 213     -23.231  14.854 -18.054  1.00  0.81           O  
ATOM   3141  CB  CYS A 213     -25.180  12.828 -19.501  1.00  0.81           C  
ATOM   3142  SG  CYS A 213     -26.812  12.143 -19.774  1.00  0.81           S  
ATOM   3143  H   CYS A 213     -26.321  14.525 -17.874  1.00  0.81           H  
ATOM   3144  HA  CYS A 213     -24.750  12.059 -17.544  1.00  0.81           H  
ATOM   3145 1HB  CYS A 213     -25.110  13.770 -20.016  1.00  0.81           H  
ATOM   3146 2HB  CYS A 213     -24.454  12.155 -19.962  1.00  0.81           H  
ATOM   3147  HG  CYS A 213     -27.466  13.268 -19.441  1.00  0.81           H  
ATOM   3148  N   GLU A 214     -22.381  12.776 -18.083  1.00  0.80           N  
ATOM   3149  CA  GLU A 214     -21.015  13.244 -18.262  1.00  0.80           C  
ATOM   3150  C   GLU A 214     -20.777  13.263 -19.759  1.00  0.80           C  
ATOM   3151  O   GLU A 214     -21.158  12.310 -20.442  1.00  0.80           O  
ATOM   3152  CB  GLU A 214     -20.009  12.345 -17.533  1.00  0.80           C  
ATOM   3153  CG  GLU A 214     -18.553  12.801 -17.628  1.00  0.80           C  
ATOM   3154  CD  GLU A 214     -17.588  11.901 -16.872  1.00  0.80           C  
ATOM   3155  OE1 GLU A 214     -18.034  11.033 -16.156  1.00  0.80           O  
ATOM   3156  OE2 GLU A 214     -16.404  12.079 -17.029  1.00  0.80           O  
ATOM   3157  H   GLU A 214     -22.568  11.774 -18.060  1.00  0.80           H  
ATOM   3158  HA  GLU A 214     -20.924  14.261 -17.880  1.00  0.80           H  
ATOM   3159 1HB  GLU A 214     -20.275  12.286 -16.479  1.00  0.80           H  
ATOM   3160 2HB  GLU A 214     -20.068  11.333 -17.939  1.00  0.80           H  
ATOM   3161 1HG  GLU A 214     -18.258  12.833 -18.676  1.00  0.80           H  
ATOM   3162 2HG  GLU A 214     -18.481  13.813 -17.233  1.00  0.80           H  
ATOM   3163  N   VAL A 215     -20.223  14.350 -20.280  1.00  0.79           N  
ATOM   3164  CA  VAL A 215     -20.008  14.424 -21.716  1.00  0.79           C  
ATOM   3165  C   VAL A 215     -18.556  14.707 -22.070  1.00  0.79           C  
ATOM   3166  O   VAL A 215     -17.936  15.633 -21.546  1.00  0.79           O  
ATOM   3167  CB  VAL A 215     -20.892  15.514 -22.344  1.00  0.79           C  
ATOM   3168  CG1 VAL A 215     -20.643  15.558 -23.841  1.00  0.79           C  
ATOM   3169  CG2 VAL A 215     -22.382  15.246 -22.045  1.00  0.79           C  
ATOM   3170  H   VAL A 215     -19.944  15.115 -19.681  1.00  0.79           H  
ATOM   3171  HA  VAL A 215     -20.283  13.468 -22.159  1.00  0.79           H  
ATOM   3172  HB  VAL A 215     -20.613  16.482 -21.928  1.00  0.79           H  
ATOM   3173 1HG1 VAL A 215     -21.252  16.323 -24.287  1.00  0.79           H  
ATOM   3174 2HG1 VAL A 215     -19.600  15.772 -24.039  1.00  0.79           H  
ATOM   3175 3HG1 VAL A 215     -20.901  14.589 -24.276  1.00  0.79           H  
ATOM   3176 1HG2 VAL A 215     -22.971  16.039 -22.495  1.00  0.79           H  
ATOM   3177 2HG2 VAL A 215     -22.675  14.289 -22.461  1.00  0.79           H  
ATOM   3178 3HG2 VAL A 215     -22.556  15.240 -20.967  1.00  0.79           H  
ATOM   3179  N   MET A 216     -18.030  13.895 -22.968  1.00  0.78           N  
ATOM   3180  CA  MET A 216     -16.673  14.037 -23.468  1.00  0.78           C  
ATOM   3181  C   MET A 216     -16.780  14.290 -24.964  1.00  0.78           C  
ATOM   3182  O   MET A 216     -17.590  13.645 -25.632  1.00  0.78           O  
ATOM   3183  CB  MET A 216     -15.899  12.774 -23.167  1.00  0.78           C  
ATOM   3184  CG  MET A 216     -14.460  12.737 -23.583  1.00  0.78           C  
ATOM   3185  SD  MET A 216     -13.713  11.139 -23.189  1.00  0.78           S  
ATOM   3186  CE  MET A 216     -13.761  11.043 -21.421  1.00  0.78           C  
ATOM   3187  H   MET A 216     -18.619  13.145 -23.334  1.00  0.78           H  
ATOM   3188  HA  MET A 216     -16.194  14.897 -23.002  1.00  0.78           H  
ATOM   3189 1HB  MET A 216     -15.922  12.598 -22.094  1.00  0.78           H  
ATOM   3190 2HB  MET A 216     -16.391  11.984 -23.622  1.00  0.78           H  
ATOM   3191 1HG  MET A 216     -14.376  12.905 -24.658  1.00  0.78           H  
ATOM   3192 2HG  MET A 216     -13.905  13.520 -23.068  1.00  0.78           H  
ATOM   3193 1HE  MET A 216     -13.327  10.095 -21.100  1.00  0.78           H  
ATOM   3194 2HE  MET A 216     -13.191  11.869 -20.993  1.00  0.78           H  
ATOM   3195 3HE  MET A 216     -14.796  11.101 -21.079  1.00  0.78           H  
ATOM   3196  N   VAL A 217     -16.019  15.247 -25.478  1.00  0.79           N  
ATOM   3197  CA  VAL A 217     -16.138  15.568 -26.893  1.00  0.79           C  
ATOM   3198  C   VAL A 217     -14.799  15.423 -27.611  1.00  0.79           C  
ATOM   3199  O   VAL A 217     -13.780  15.938 -27.145  1.00  0.79           O  
ATOM   3200  CB  VAL A 217     -16.672  17.009 -27.062  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217     -16.813  17.322 -28.529  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217     -18.014  17.166 -26.323  1.00  0.79           C  
ATOM   3203  H   VAL A 217     -15.367  15.749 -24.893  1.00  0.79           H  
ATOM   3204  HA  VAL A 217     -16.847  14.883 -27.354  1.00  0.79           H  
ATOM   3205  HB  VAL A 217     -15.950  17.712 -26.651  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217     -17.172  18.341 -28.649  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217     -15.845  17.220 -29.012  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217     -17.524  16.629 -28.988  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217     -18.375  18.183 -26.451  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217     -18.734  16.485 -26.719  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217     -17.877  16.963 -25.264  1.00  0.79           H  
ATOM   3212  N   PHE A 218     -14.806  14.706 -28.731  1.00  0.83           N  
ATOM   3213  CA  PHE A 218     -13.607  14.508 -29.529  1.00  0.83           C  
ATOM   3214  C   PHE A 218     -13.687  15.214 -30.870  1.00  0.83           C  
ATOM   3215  O   PHE A 218     -14.711  15.147 -31.556  1.00  0.83           O  
ATOM   3216  CB  PHE A 218     -13.369  13.022 -29.800  1.00  0.83           C  
ATOM   3217  CG  PHE A 218     -13.017  12.231 -28.601  1.00  0.83           C  
ATOM   3218  CD1 PHE A 218     -13.952  11.460 -27.929  1.00  0.83           C  
ATOM   3219  CD2 PHE A 218     -11.730  12.285 -28.118  1.00  0.83           C  
ATOM   3220  CE1 PHE A 218     -13.576  10.753 -26.820  1.00  0.83           C  
ATOM   3221  CE2 PHE A 218     -11.370  11.592 -27.004  1.00  0.83           C  
ATOM   3222  CZ  PHE A 218     -12.281  10.824 -26.360  1.00  0.83           C  
ATOM   3223  H   PHE A 218     -15.690  14.316 -29.046  1.00  0.83           H  
ATOM   3224  HA  PHE A 218     -12.755  14.909 -28.981  1.00  0.83           H  
ATOM   3225 1HB  PHE A 218     -14.271  12.589 -30.237  1.00  0.83           H  
ATOM   3226 2HB  PHE A 218     -12.568  12.909 -30.534  1.00  0.83           H  
ATOM   3227  HD1 PHE A 218     -14.977  11.414 -28.293  1.00  0.83           H  
ATOM   3228  HD2 PHE A 218     -10.996  12.902 -28.637  1.00  0.83           H  
ATOM   3229  HE1 PHE A 218     -14.289  10.148 -26.301  1.00  0.83           H  
ATOM   3230  HE2 PHE A 218     -10.351  11.652 -26.628  1.00  0.83           H  
ATOM   3231  HZ  PHE A 218     -11.975  10.276 -25.479  1.00  0.83           H  
ATOM   3232  N   HIS A 219     -12.594  15.845 -31.276  1.00  0.88           N  
ATOM   3233  CA  HIS A 219     -12.580  16.452 -32.595  1.00  0.88           C  
ATOM   3234  C   HIS A 219     -12.501  15.297 -33.598  1.00  0.88           C  
ATOM   3235  O   HIS A 219     -11.666  14.406 -33.444  1.00  0.88           O  
ATOM   3236  CB  HIS A 219     -11.406  17.436 -32.697  1.00  0.88           C  
ATOM   3237  CG  HIS A 219     -11.406  18.375 -33.888  1.00  0.88           C  
ATOM   3238  ND1 HIS A 219     -11.034  17.985 -35.141  1.00  0.88           N  
ATOM   3239  CD2 HIS A 219     -11.735  19.689 -33.982  1.00  0.88           C  
ATOM   3240  CE1 HIS A 219     -11.110  19.016 -35.966  1.00  0.88           C  
ATOM   3241  NE2 HIS A 219     -11.535  20.066 -35.290  1.00  0.88           N  
ATOM   3242  H   HIS A 219     -11.782  15.899 -30.678  1.00  0.88           H  
ATOM   3243  HA  HIS A 219     -13.494  17.004 -32.752  1.00  0.88           H  
ATOM   3244 1HB  HIS A 219     -11.377  18.049 -31.797  1.00  0.88           H  
ATOM   3245 2HB  HIS A 219     -10.475  16.870 -32.729  1.00  0.88           H  
ATOM   3246  HD1 HIS A 219     -10.741  17.070 -35.406  1.00  0.88           H  
ATOM   3247  HD2 HIS A 219     -12.087  20.419 -33.251  1.00  0.88           H  
ATOM   3248  HE1 HIS A 219     -10.843  18.900 -37.015  1.00  0.88           H  
ATOM   3249  N   SER A 220     -13.325  15.303 -34.637  1.00  0.95           N  
ATOM   3250  CA  SER A 220     -13.355  14.187 -35.595  1.00  0.95           C  
ATOM   3251  C   SER A 220     -12.241  14.263 -36.638  1.00  0.95           C  
ATOM   3252  O   SER A 220     -12.492  14.445 -37.829  1.00  0.95           O  
ATOM   3253  CB  SER A 220     -14.709  14.148 -36.281  1.00  0.95           C  
ATOM   3254  OG  SER A 220     -14.859  13.028 -37.127  1.00  0.95           O  
ATOM   3255  H   SER A 220     -13.972  16.076 -34.722  1.00  0.95           H  
ATOM   3256  HA  SER A 220     -13.227  13.258 -35.038  1.00  0.95           H  
ATOM   3257 1HB  SER A 220     -15.492  14.155 -35.536  1.00  0.95           H  
ATOM   3258 2HB  SER A 220     -14.835  15.042 -36.864  1.00  0.95           H  
ATOM   3259  HG  SER A 220     -15.753  13.134 -37.516  1.00  0.95           H  
ATOM   3260  N   SER A 221     -11.013  14.075 -36.180  1.00  1.02           N  
ATOM   3261  CA  SER A 221      -9.840  14.134 -37.043  1.00  1.02           C  
ATOM   3262  C   SER A 221      -8.657  13.358 -36.459  1.00  1.02           C  
ATOM   3263  O   SER A 221      -8.461  13.311 -35.240  1.00  1.02           O  
ATOM   3264  CB  SER A 221      -9.437  15.578 -37.284  1.00  1.02           C  
ATOM   3265  OG  SER A 221      -8.314  15.652 -38.115  1.00  1.02           O  
ATOM   3266  H   SER A 221     -10.925  13.915 -35.180  1.00  1.02           H  
ATOM   3267  HA  SER A 221     -10.105  13.679 -37.997  1.00  1.02           H  
ATOM   3268 1HB  SER A 221     -10.268  16.121 -37.738  1.00  1.02           H  
ATOM   3269 2HB  SER A 221      -9.213  16.052 -36.333  1.00  1.02           H  
ATOM   3270  HG  SER A 221      -7.621  15.164 -37.660  1.00  1.02           H  
ATOM   3271  N   GLY A 222      -7.837  12.777 -37.331  1.00  1.07           N  
ATOM   3272  CA  GLY A 222      -6.646  12.073 -36.873  1.00  1.07           C  
ATOM   3273  C   GLY A 222      -7.014  10.891 -35.984  1.00  1.07           C  
ATOM   3274  O   GLY A 222      -7.712   9.974 -36.406  1.00  1.07           O  
ATOM   3275  H   GLY A 222      -8.045  12.831 -38.318  1.00  1.07           H  
ATOM   3276 1HA  GLY A 222      -6.079  11.720 -37.735  1.00  1.07           H  
ATOM   3277 2HA  GLY A 222      -6.003  12.760 -36.325  1.00  1.07           H  
ATOM   3278  N   ALA A 223      -6.511  10.903 -34.756  1.00  1.10           N  
ATOM   3279  CA  ALA A 223      -6.758   9.833 -33.796  1.00  1.10           C  
ATOM   3280  C   ALA A 223      -8.103   9.984 -33.082  1.00  1.10           C  
ATOM   3281  O   ALA A 223      -8.455   9.123 -32.273  1.00  1.10           O  
ATOM   3282  CB  ALA A 223      -5.644   9.795 -32.766  1.00  1.10           C  
ATOM   3283  H   ALA A 223      -5.955  11.693 -34.471  1.00  1.10           H  
ATOM   3284  HA  ALA A 223      -6.774   8.889 -34.340  1.00  1.10           H  
ATOM   3285 1HB  ALA A 223      -5.815   8.979 -32.069  1.00  1.10           H  
ATOM   3286 2HB  ALA A 223      -4.684   9.645 -33.259  1.00  1.10           H  
ATOM   3287 3HB  ALA A 223      -5.626  10.735 -32.217  1.00  1.10           H  
ATOM   3288  N   GLY A 224      -8.840  11.067 -33.352  1.00  1.09           N  
ATOM   3289  CA  GLY A 224     -10.112  11.346 -32.681  1.00  1.09           C  
ATOM   3290  C   GLY A 224     -11.112  10.198 -32.776  1.00  1.09           C  
ATOM   3291  O   GLY A 224     -11.519   9.657 -31.742  1.00  1.09           O  
ATOM   3292  H   GLY A 224      -8.517  11.744 -34.043  1.00  1.09           H  
ATOM   3293 1HA  GLY A 224      -9.923  11.580 -31.634  1.00  1.09           H  
ATOM   3294 2HA  GLY A 224     -10.547  12.239 -33.127  1.00  1.09           H  
ATOM   3295  N   GLY A 225     -11.499   9.800 -33.992  1.00  1.06           N  
ATOM   3296  CA  GLY A 225     -12.434   8.690 -34.168  1.00  1.06           C  
ATOM   3297  C   GLY A 225     -12.005   7.475 -33.350  1.00  1.06           C  
ATOM   3298  O   GLY A 225     -12.760   7.021 -32.489  1.00  1.06           O  
ATOM   3299  H   GLY A 225     -11.167  10.281 -34.839  1.00  1.06           H  
ATOM   3300 1HA  GLY A 225     -13.425   9.007 -33.847  1.00  1.06           H  
ATOM   3301 2HA  GLY A 225     -12.529   8.431 -35.215  1.00  1.06           H  
ATOM   3302  N   PRO A 226     -10.843   6.872 -33.660  1.00  1.02           N  
ATOM   3303  CA  PRO A 226     -10.246   5.751 -32.968  1.00  1.02           C  
ATOM   3304  C   PRO A 226     -10.161   5.943 -31.441  1.00  1.02           C  
ATOM   3305  O   PRO A 226     -10.342   4.978 -30.695  1.00  1.02           O  
ATOM   3306  CB  PRO A 226      -8.870   5.688 -33.638  1.00  1.02           C  
ATOM   3307  CG  PRO A 226      -9.105   6.202 -35.030  1.00  1.02           C  
ATOM   3308  CD  PRO A 226     -10.073   7.320 -34.841  1.00  1.02           C  
ATOM   3309  HA  PRO A 226     -10.823   4.846 -33.205  1.00  1.02           H  
ATOM   3310 1HB  PRO A 226      -8.184   6.342 -33.100  1.00  1.02           H  
ATOM   3311 2HB  PRO A 226      -8.465   4.667 -33.600  1.00  1.02           H  
ATOM   3312 1HG  PRO A 226      -8.159   6.548 -35.476  1.00  1.02           H  
ATOM   3313 2HG  PRO A 226      -9.495   5.403 -35.682  1.00  1.02           H  
ATOM   3314 1HD  PRO A 226      -9.516   8.229 -34.642  1.00  1.02           H  
ATOM   3315 2HD  PRO A 226     -10.701   7.418 -35.707  1.00  1.02           H  
ATOM   3316  N   THR A 227      -9.947   7.178 -30.956  1.00  0.98           N  
ATOM   3317  CA  THR A 227      -9.891   7.398 -29.509  1.00  0.98           C  
ATOM   3318  C   THR A 227     -11.264   7.160 -28.905  1.00  0.98           C  
ATOM   3319  O   THR A 227     -11.412   6.476 -27.882  1.00  0.98           O  
ATOM   3320  CB  THR A 227      -9.445   8.819 -29.155  1.00  0.98           C  
ATOM   3321  OG1 THR A 227      -8.145   9.073 -29.687  1.00  0.98           O  
ATOM   3322  CG2 THR A 227      -9.377   8.926 -27.675  1.00  0.98           C  
ATOM   3323  H   THR A 227      -9.773   7.973 -31.568  1.00  0.98           H  
ATOM   3324  HA  THR A 227      -9.198   6.689 -29.064  1.00  0.98           H  
ATOM   3325  HB  THR A 227     -10.150   9.547 -29.553  1.00  0.98           H  
ATOM   3326  HG1 THR A 227      -8.164   8.901 -30.648  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227      -9.048   9.919 -27.410  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227     -10.357   8.730 -27.245  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227      -8.663   8.191 -27.302  1.00  0.98           H  
ATOM   3330  N   LEU A 228     -12.277   7.716 -29.568  1.00  0.96           N  
ATOM   3331  CA  LEU A 228     -13.656   7.566 -29.150  1.00  0.96           C  
ATOM   3332  C   LEU A 228     -13.988   6.082 -29.142  1.00  0.96           C  
ATOM   3333  O   LEU A 228     -14.554   5.555 -28.176  1.00  0.96           O  
ATOM   3334  CB  LEU A 228     -14.620   8.296 -30.093  1.00  0.96           C  
ATOM   3335  CG  LEU A 228     -16.044   8.336 -29.586  1.00  0.96           C  
ATOM   3336  CD1 LEU A 228     -16.790   9.456 -30.228  1.00  0.96           C  
ATOM   3337  CD2 LEU A 228     -16.707   6.990 -29.819  1.00  0.96           C  
ATOM   3338  H   LEU A 228     -12.067   8.271 -30.402  1.00  0.96           H  
ATOM   3339  HA  LEU A 228     -13.765   7.960 -28.143  1.00  0.96           H  
ATOM   3340 1HB  LEU A 228     -14.266   9.318 -30.233  1.00  0.96           H  
ATOM   3341 2HB  LEU A 228     -14.622   7.799 -31.058  1.00  0.96           H  
ATOM   3342  HG  LEU A 228     -16.021   8.542 -28.574  1.00  0.96           H  
ATOM   3343 1HD1 LEU A 228     -17.801   9.506 -29.837  1.00  0.96           H  
ATOM   3344 2HD1 LEU A 228     -16.285  10.402 -30.033  1.00  0.96           H  
ATOM   3345 3HD1 LEU A 228     -16.818   9.262 -31.288  1.00  0.96           H  
ATOM   3346 1HD2 LEU A 228     -17.700   7.022 -29.429  1.00  0.96           H  
ATOM   3347 2HD2 LEU A 228     -16.736   6.772 -30.888  1.00  0.96           H  
ATOM   3348 3HD2 LEU A 228     -16.151   6.212 -29.309  1.00  0.96           H  
ATOM   3349  N   ASP A 229     -13.645   5.413 -30.255  1.00  0.94           N  
ATOM   3350  CA  ASP A 229     -13.923   4.000 -30.457  1.00  0.94           C  
ATOM   3351  C   ASP A 229     -13.221   3.174 -29.378  1.00  0.94           C  
ATOM   3352  O   ASP A 229     -13.778   2.192 -28.897  1.00  0.94           O  
ATOM   3353  CB  ASP A 229     -13.437   3.592 -31.858  1.00  0.94           C  
ATOM   3354  CG  ASP A 229     -13.955   2.243 -32.403  1.00  0.94           C  
ATOM   3355  OD1 ASP A 229     -15.147   2.119 -32.633  1.00  0.94           O  
ATOM   3356  OD2 ASP A 229     -13.170   1.338 -32.562  1.00  0.94           O  
ATOM   3357  H   ASP A 229     -13.185   5.929 -31.009  1.00  0.94           H  
ATOM   3358  HA  ASP A 229     -14.998   3.840 -30.389  1.00  0.94           H  
ATOM   3359 1HB  ASP A 229     -13.695   4.382 -32.566  1.00  0.94           H  
ATOM   3360 2HB  ASP A 229     -12.351   3.540 -31.837  1.00  0.94           H  
ATOM   3361  N   GLY A 230     -12.036   3.616 -28.945  1.00  0.95           N  
ATOM   3362  CA  GLY A 230     -11.277   2.978 -27.879  1.00  0.95           C  
ATOM   3363  C   GLY A 230     -12.084   2.980 -26.585  1.00  0.95           C  
ATOM   3364  O   GLY A 230     -12.296   1.935 -25.964  1.00  0.95           O  
ATOM   3365  H   GLY A 230     -11.611   4.413 -29.411  1.00  0.95           H  
ATOM   3366 1HA  GLY A 230     -11.025   1.957 -28.165  1.00  0.95           H  
ATOM   3367 2HA  GLY A 230     -10.343   3.522 -27.734  1.00  0.95           H  
ATOM   3368  N   LEU A 231     -12.552   4.154 -26.183  1.00  0.99           N  
ATOM   3369  CA  LEU A 231     -13.344   4.246 -24.964  1.00  0.99           C  
ATOM   3370  C   LEU A 231     -14.619   3.422 -25.067  1.00  0.99           C  
ATOM   3371  O   LEU A 231     -15.050   2.771 -24.102  1.00  0.99           O  
ATOM   3372  CB  LEU A 231     -13.665   5.701 -24.694  1.00  0.99           C  
ATOM   3373  CG  LEU A 231     -12.515   6.527 -24.231  1.00  0.99           C  
ATOM   3374  CD1 LEU A 231     -12.914   7.945 -24.208  1.00  0.99           C  
ATOM   3375  CD2 LEU A 231     -12.139   6.062 -22.845  1.00  0.99           C  
ATOM   3376  H   LEU A 231     -12.342   4.988 -26.740  1.00  0.99           H  
ATOM   3377  HA  LEU A 231     -12.750   3.858 -24.137  1.00  0.99           H  
ATOM   3378 1HB  LEU A 231     -14.003   6.134 -25.631  1.00  0.99           H  
ATOM   3379 2HB  LEU A 231     -14.463   5.764 -23.956  1.00  0.99           H  
ATOM   3380  HG  LEU A 231     -11.667   6.416 -24.915  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 231     -12.076   8.548 -23.862  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 231     -13.193   8.242 -25.212  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 231     -13.762   8.073 -23.538  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 231     -11.325   6.644 -22.478  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 231     -12.993   6.178 -22.177  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 231     -11.847   5.009 -22.877  1.00  0.99           H  
ATOM   3387  N   ALA A 232     -15.228   3.433 -26.248  1.00  1.05           N  
ATOM   3388  CA  ALA A 232     -16.403   2.621 -26.467  1.00  1.05           C  
ATOM   3389  C   ALA A 232     -16.038   1.121 -26.347  1.00  1.05           C  
ATOM   3390  O   ALA A 232     -16.765   0.351 -25.722  1.00  1.05           O  
ATOM   3391  CB  ALA A 232     -17.011   2.961 -27.815  1.00  1.05           C  
ATOM   3392  H   ALA A 232     -14.861   4.013 -27.005  1.00  1.05           H  
ATOM   3393  HA  ALA A 232     -17.127   2.853 -25.690  1.00  1.05           H  
ATOM   3394 1HB  ALA A 232     -17.894   2.383 -27.963  1.00  1.05           H  
ATOM   3395 2HB  ALA A 232     -17.259   4.023 -27.842  1.00  1.05           H  
ATOM   3396 3HB  ALA A 232     -16.296   2.736 -28.600  1.00  1.05           H  
ATOM   3397  N   ALA A 233     -14.861   0.720 -26.866  1.00  1.10           N  
ATOM   3398  CA  ALA A 233     -14.390  -0.675 -26.842  1.00  1.10           C  
ATOM   3399  C   ALA A 233     -14.242  -1.210 -25.433  1.00  1.10           C  
ATOM   3400  O   ALA A 233     -14.533  -2.377 -25.162  1.00  1.10           O  
ATOM   3401  CB  ALA A 233     -13.055  -0.820 -27.545  1.00  1.10           C  
ATOM   3402  H   ALA A 233     -14.286   1.399 -27.354  1.00  1.10           H  
ATOM   3403  HA  ALA A 233     -15.117  -1.275 -27.365  1.00  1.10           H  
ATOM   3404 1HB  ALA A 233     -12.757  -1.865 -27.540  1.00  1.10           H  
ATOM   3405 2HB  ALA A 233     -13.138  -0.467 -28.570  1.00  1.10           H  
ATOM   3406 3HB  ALA A 233     -12.306  -0.236 -27.028  1.00  1.10           H  
ATOM   3407  N   ASP A 234     -13.836  -0.334 -24.526  1.00  1.13           N  
ATOM   3408  CA  ASP A 234     -13.627  -0.684 -23.130  1.00  1.13           C  
ATOM   3409  C   ASP A 234     -14.923  -0.604 -22.316  1.00  1.13           C  
ATOM   3410  O   ASP A 234     -14.929  -0.879 -21.116  1.00  1.13           O  
ATOM   3411  CB  ASP A 234     -12.527   0.206 -22.532  1.00  1.13           C  
ATOM   3412  CG  ASP A 234     -11.117  -0.151 -23.086  1.00  1.13           C  
ATOM   3413  OD1 ASP A 234     -10.939  -1.280 -23.494  1.00  1.13           O  
ATOM   3414  OD2 ASP A 234     -10.237   0.687 -23.082  1.00  1.13           O  
ATOM   3415  H   ASP A 234     -13.600   0.610 -24.844  1.00  1.13           H  
ATOM   3416  HA  ASP A 234     -13.276  -1.714 -23.091  1.00  1.13           H  
ATOM   3417 1HB  ASP A 234     -12.745   1.256 -22.774  1.00  1.13           H  
ATOM   3418 2HB  ASP A 234     -12.527   0.121 -21.445  1.00  1.13           H  
ATOM   3419  N   LYS A 235     -16.024  -0.242 -22.984  1.00  1.12           N  
ATOM   3420  CA  LYS A 235     -17.343  -0.077 -22.391  1.00  1.12           C  
ATOM   3421  C   LYS A 235     -17.400   0.949 -21.272  1.00  1.12           C  
ATOM   3422  O   LYS A 235     -18.108   0.758 -20.284  1.00  1.12           O  
ATOM   3423  CB  LYS A 235     -17.906  -1.409 -21.888  1.00  1.12           C  
ATOM   3424  CG  LYS A 235     -18.134  -2.463 -22.967  1.00  1.12           C  
ATOM   3425  CD  LYS A 235     -18.816  -3.700 -22.372  1.00  1.12           C  
ATOM   3426  CE  LYS A 235     -19.053  -4.786 -23.413  1.00  1.12           C  
ATOM   3427  NZ  LYS A 235     -19.700  -5.994 -22.814  1.00  1.12           N  
ATOM   3428  H   LYS A 235     -15.965  -0.063 -23.984  1.00  1.12           H  
ATOM   3429  HA  LYS A 235     -18.005   0.276 -23.179  1.00  1.12           H  
ATOM   3430 1HB  LYS A 235     -17.243  -1.836 -21.138  1.00  1.12           H  
ATOM   3431 2HB  LYS A 235     -18.864  -1.225 -21.404  1.00  1.12           H  
ATOM   3432 1HG  LYS A 235     -18.767  -2.044 -23.750  1.00  1.12           H  
ATOM   3433 2HG  LYS A 235     -17.178  -2.749 -23.412  1.00  1.12           H  
ATOM   3434 1HD  LYS A 235     -18.193  -4.107 -21.573  1.00  1.12           H  
ATOM   3435 2HD  LYS A 235     -19.777  -3.412 -21.947  1.00  1.12           H  
ATOM   3436 1HE  LYS A 235     -19.697  -4.395 -24.203  1.00  1.12           H  
ATOM   3437 2HE  LYS A 235     -18.098  -5.077 -23.848  1.00  1.12           H  
ATOM   3438 1HZ  LYS A 235     -19.842  -6.692 -23.530  1.00  1.12           H  
ATOM   3439 2HZ  LYS A 235     -19.107  -6.372 -22.088  1.00  1.12           H  
ATOM   3440 3HZ  LYS A 235     -20.592  -5.731 -22.420  1.00  1.12           H  
ATOM   3441  N   ASP A 236     -16.716   2.077 -21.457  1.00  1.05           N  
ATOM   3442  CA  ASP A 236     -16.770   3.159 -20.476  1.00  1.05           C  
ATOM   3443  C   ASP A 236     -17.844   4.161 -20.868  1.00  1.05           C  
ATOM   3444  O   ASP A 236     -18.027   5.182 -20.213  1.00  1.05           O  
ATOM   3445  CB  ASP A 236     -15.424   3.891 -20.393  1.00  1.05           C  
ATOM   3446  CG  ASP A 236     -14.294   3.060 -19.792  1.00  1.05           C  
ATOM   3447  OD1 ASP A 236     -14.522   2.392 -18.810  1.00  1.05           O  
ATOM   3448  OD2 ASP A 236     -13.211   3.104 -20.324  1.00  1.05           O  
ATOM   3449  H   ASP A 236     -16.143   2.192 -22.298  1.00  1.05           H  
ATOM   3450  HA  ASP A 236     -17.016   2.743 -19.500  1.00  1.05           H  
ATOM   3451 1HB  ASP A 236     -15.125   4.195 -21.403  1.00  1.05           H  
ATOM   3452 2HB  ASP A 236     -15.544   4.800 -19.806  1.00  1.05           H  
ATOM   3453  N   VAL A 237     -18.527   3.863 -21.968  1.00  0.96           N  
ATOM   3454  CA  VAL A 237     -19.469   4.767 -22.604  1.00  0.96           C  
ATOM   3455  C   VAL A 237     -20.897   4.231 -22.670  1.00  0.96           C  
ATOM   3456  O   VAL A 237     -21.119   3.069 -23.011  1.00  0.96           O  
ATOM   3457  CB  VAL A 237     -18.966   4.994 -24.018  1.00  0.96           C  
ATOM   3458  CG1 VAL A 237     -19.844   5.940 -24.751  1.00  0.96           C  
ATOM   3459  CG2 VAL A 237     -17.552   5.394 -23.961  1.00  0.96           C  
ATOM   3460  H   VAL A 237     -18.346   2.974 -22.405  1.00  0.96           H  
ATOM   3461  HA  VAL A 237     -19.471   5.711 -22.060  1.00  0.96           H  
ATOM   3462  HB  VAL A 237     -19.013   4.069 -24.549  1.00  0.96           H  
ATOM   3463 1HG1 VAL A 237     -19.468   6.060 -25.749  1.00  0.96           H  
ATOM   3464 2HG1 VAL A 237     -20.840   5.545 -24.792  1.00  0.96           H  
ATOM   3465 3HG1 VAL A 237     -19.859   6.906 -24.247  1.00  0.96           H  
ATOM   3466 1HG2 VAL A 237     -17.208   5.478 -24.967  1.00  0.96           H  
ATOM   3467 2HG2 VAL A 237     -17.452   6.339 -23.433  1.00  0.96           H  
ATOM   3468 3HG2 VAL A 237     -16.965   4.635 -23.458  1.00  0.96           H  
ATOM   3469  N   ALA A 238     -21.855   5.080 -22.300  1.00  0.85           N  
ATOM   3470  CA  ALA A 238     -23.276   4.753 -22.338  1.00  0.85           C  
ATOM   3471  C   ALA A 238     -23.907   5.084 -23.690  1.00  0.85           C  
ATOM   3472  O   ALA A 238     -24.868   4.451 -24.111  1.00  0.85           O  
ATOM   3473  CB  ALA A 238     -24.000   5.512 -21.256  1.00  0.85           C  
ATOM   3474  H   ALA A 238     -21.588   6.021 -22.032  1.00  0.85           H  
ATOM   3475  HA  ALA A 238     -23.379   3.686 -22.171  1.00  0.85           H  
ATOM   3476 1HB  ALA A 238     -25.055   5.248 -21.270  1.00  0.85           H  
ATOM   3477 2HB  ALA A 238     -23.576   5.266 -20.286  1.00  0.85           H  
ATOM   3478 3HB  ALA A 238     -23.888   6.582 -21.443  1.00  0.85           H  
ATOM   3479  N   LEU A 239     -23.400   6.120 -24.329  1.00  0.76           N  
ATOM   3480  CA  LEU A 239     -23.919   6.582 -25.617  1.00  0.76           C  
ATOM   3481  C   LEU A 239     -22.870   7.253 -26.475  1.00  0.76           C  
ATOM   3482  O   LEU A 239     -22.053   8.027 -25.972  1.00  0.76           O  
ATOM   3483  CB  LEU A 239     -25.072   7.554 -25.391  1.00  0.76           C  
ATOM   3484  CG  LEU A 239     -25.686   8.316 -26.596  1.00  0.76           C  
ATOM   3485  CD1 LEU A 239     -26.456   7.410 -27.546  1.00  0.76           C  
ATOM   3486  CD2 LEU A 239     -26.573   9.336 -26.049  1.00  0.76           C  
ATOM   3487  H   LEU A 239     -22.633   6.625 -23.885  1.00  0.76           H  
ATOM   3488  HA  LEU A 239     -24.295   5.715 -26.159  1.00  0.76           H  
ATOM   3489 1HB  LEU A 239     -25.886   6.991 -24.947  1.00  0.76           H  
ATOM   3490 2HB  LEU A 239     -24.746   8.282 -24.694  1.00  0.76           H  
ATOM   3491  HG  LEU A 239     -24.890   8.797 -27.167  1.00  0.76           H  
ATOM   3492 1HD1 LEU A 239     -26.866   8.005 -28.359  1.00  0.76           H  
ATOM   3493 2HD1 LEU A 239     -25.798   6.686 -27.947  1.00  0.76           H  
ATOM   3494 3HD1 LEU A 239     -27.266   6.919 -27.011  1.00  0.76           H  
ATOM   3495 1HD2 LEU A 239     -26.979   9.873 -26.854  1.00  0.76           H  
ATOM   3496 2HD2 LEU A 239     -27.365   8.864 -25.500  1.00  0.76           H  
ATOM   3497 3HD2 LEU A 239     -26.020  10.006 -25.393  1.00  0.76           H  
ATOM   3498  N   VAL A 240     -22.888   6.953 -27.759  1.00  0.69           N  
ATOM   3499  CA  VAL A 240     -22.026   7.664 -28.686  1.00  0.69           C  
ATOM   3500  C   VAL A 240     -22.840   8.485 -29.681  1.00  0.69           C  
ATOM   3501  O   VAL A 240     -23.751   7.955 -30.317  1.00  0.69           O  
ATOM   3502  CB  VAL A 240     -21.108   6.690 -29.451  1.00  0.69           C  
ATOM   3503  CG1 VAL A 240     -20.296   7.472 -30.464  1.00  0.69           C  
ATOM   3504  CG2 VAL A 240     -20.191   5.976 -28.467  1.00  0.69           C  
ATOM   3505  H   VAL A 240     -23.544   6.241 -28.094  1.00  0.69           H  
ATOM   3506  HA  VAL A 240     -21.392   8.346 -28.121  1.00  0.69           H  
ATOM   3507  HB  VAL A 240     -21.713   5.953 -29.986  1.00  0.69           H  
ATOM   3508 1HG1 VAL A 240     -19.644   6.795 -31.012  1.00  0.69           H  
ATOM   3509 2HG1 VAL A 240     -20.966   7.970 -31.165  1.00  0.69           H  
ATOM   3510 3HG1 VAL A 240     -19.704   8.217 -29.942  1.00  0.69           H  
ATOM   3511 1HG2 VAL A 240     -19.540   5.297 -28.999  1.00  0.69           H  
ATOM   3512 2HG2 VAL A 240     -19.593   6.716 -27.944  1.00  0.69           H  
ATOM   3513 3HG2 VAL A 240     -20.789   5.419 -27.756  1.00  0.69           H  
ATOM   3514  N   LEU A 241     -22.538   9.783 -29.770  1.00  0.67           N  
ATOM   3515  CA  LEU A 241     -23.191  10.676 -30.722  1.00  0.67           C  
ATOM   3516  C   LEU A 241     -22.175  11.086 -31.779  1.00  0.67           C  
ATOM   3517  O   LEU A 241     -21.325  11.947 -31.540  1.00  0.67           O  
ATOM   3518  CB  LEU A 241     -23.732  11.942 -30.063  1.00  0.67           C  
ATOM   3519  CG  LEU A 241     -24.701  11.801 -28.922  1.00  0.67           C  
ATOM   3520  CD1 LEU A 241     -25.120  13.138 -28.447  1.00  0.67           C  
ATOM   3521  CD2 LEU A 241     -25.828  11.103 -29.367  1.00  0.67           C  
ATOM   3522  H   LEU A 241     -21.792  10.146 -29.183  1.00  0.67           H  
ATOM   3523  HA  LEU A 241     -24.008  10.149 -31.213  1.00  0.67           H  
ATOM   3524 1HB  LEU A 241     -22.901  12.517 -29.731  1.00  0.67           H  
ATOM   3525 2HB  LEU A 241     -24.238  12.508 -30.817  1.00  0.67           H  
ATOM   3526  HG  LEU A 241     -24.233  11.270 -28.095  1.00  0.67           H  
ATOM   3527 1HD1 LEU A 241     -25.835  13.014 -27.639  1.00  0.67           H  
ATOM   3528 2HD1 LEU A 241     -24.279  13.705 -28.099  1.00  0.67           H  
ATOM   3529 3HD1 LEU A 241     -25.594  13.659 -29.274  1.00  0.67           H  
ATOM   3530 1HD2 LEU A 241     -26.519  11.027 -28.568  1.00  0.67           H  
ATOM   3531 2HD2 LEU A 241     -26.287  11.647 -30.192  1.00  0.67           H  
ATOM   3532 3HD2 LEU A 241     -25.519  10.114 -29.691  1.00  0.67           H  
ATOM   3533  N   ASP A 242     -22.248  10.469 -32.937  1.00  0.67           N  
ATOM   3534  CA  ASP A 242     -21.256  10.730 -33.958  1.00  0.67           C  
ATOM   3535  C   ASP A 242     -21.789  11.864 -34.823  1.00  0.67           C  
ATOM   3536  O   ASP A 242     -22.548  11.607 -35.763  1.00  0.67           O  
ATOM   3537  CB  ASP A 242     -21.038   9.490 -34.794  1.00  0.67           C  
ATOM   3538  CG  ASP A 242     -19.895   9.530 -35.725  1.00  0.67           C  
ATOM   3539  OD1 ASP A 242     -19.253  10.555 -35.887  1.00  0.67           O  
ATOM   3540  OD2 ASP A 242     -19.647   8.501 -36.305  1.00  0.67           O  
ATOM   3541  H   ASP A 242     -23.005   9.811 -33.106  1.00  0.67           H  
ATOM   3542  HA  ASP A 242     -20.334  11.013 -33.475  1.00  0.67           H  
ATOM   3543 1HB  ASP A 242     -20.943   8.618 -34.144  1.00  0.67           H  
ATOM   3544 2HB  ASP A 242     -21.917   9.353 -35.395  1.00  0.67           H  
ATOM   3545  N   LEU A 243     -21.459  13.116 -34.505  1.00  0.69           N  
ATOM   3546  CA  LEU A 243     -22.168  14.175 -35.183  1.00  0.69           C  
ATOM   3547  C   LEU A 243     -21.407  14.715 -36.396  1.00  0.69           C  
ATOM   3548  O   LEU A 243     -21.915  15.547 -37.153  1.00  0.69           O  
ATOM   3549  CB  LEU A 243     -22.503  15.243 -34.145  1.00  0.69           C  
ATOM   3550  CG  LEU A 243     -23.346  14.656 -32.898  1.00  0.69           C  
ATOM   3551  CD1 LEU A 243     -23.609  15.712 -31.911  1.00  0.69           C  
ATOM   3552  CD2 LEU A 243     -24.638  14.041 -33.359  1.00  0.69           C  
ATOM   3553  H   LEU A 243     -20.765  13.357 -33.788  1.00  0.69           H  
ATOM   3554  HA  LEU A 243     -23.103  13.772 -35.544  1.00  0.69           H  
ATOM   3555 1HB  LEU A 243     -21.589  15.705 -33.777  1.00  0.69           H  
ATOM   3556 2HB  LEU A 243     -23.108  15.978 -34.609  1.00  0.69           H  
ATOM   3557  HG  LEU A 243     -22.751  13.897 -32.406  1.00  0.69           H  
ATOM   3558 1HD1 LEU A 243     -24.152  15.294 -31.063  1.00  0.69           H  
ATOM   3559 2HD1 LEU A 243     -22.684  16.104 -31.574  1.00  0.69           H  
ATOM   3560 3HD1 LEU A 243     -24.194  16.492 -32.381  1.00  0.69           H  
ATOM   3561 1HD2 LEU A 243     -25.180  13.639 -32.514  1.00  0.69           H  
ATOM   3562 2HD2 LEU A 243     -25.247  14.802 -33.845  1.00  0.69           H  
ATOM   3563 3HD2 LEU A 243     -24.417  13.232 -34.051  1.00  0.69           H  
ATOM   3564  N   SER A 244     -20.179  14.239 -36.599  1.00  0.72           N  
ATOM   3565  CA  SER A 244     -19.437  14.671 -37.776  1.00  0.72           C  
ATOM   3566  C   SER A 244     -18.505  13.592 -38.366  1.00  0.72           C  
ATOM   3567  O   SER A 244     -17.283  13.703 -38.251  1.00  0.72           O  
ATOM   3568  CB  SER A 244     -18.655  15.914 -37.459  1.00  0.72           C  
ATOM   3569  OG  SER A 244     -18.049  16.418 -38.617  1.00  0.72           O  
ATOM   3570  H   SER A 244     -19.767  13.599 -35.915  1.00  0.72           H  
ATOM   3571  HA  SER A 244     -20.160  14.961 -38.534  1.00  0.72           H  
ATOM   3572 1HB  SER A 244     -19.322  16.667 -37.034  1.00  0.72           H  
ATOM   3573 2HB  SER A 244     -17.894  15.691 -36.711  1.00  0.72           H  
ATOM   3574  HG  SER A 244     -17.343  15.805 -38.847  1.00  0.72           H  
ATOM   3575  N   PRO A 245     -19.023  12.576 -39.087  1.00  0.76           N  
ATOM   3576  CA  PRO A 245     -18.291  11.410 -39.589  1.00  0.76           C  
ATOM   3577  C   PRO A 245     -17.447  11.665 -40.851  1.00  0.76           C  
ATOM   3578  O   PRO A 245     -17.412  10.857 -41.791  1.00  0.76           O  
ATOM   3579  CB  PRO A 245     -19.443  10.443 -39.858  1.00  0.76           C  
ATOM   3580  CG  PRO A 245     -20.577  11.326 -40.282  1.00  0.76           C  
ATOM   3581  CD  PRO A 245     -20.442  12.570 -39.409  1.00  0.76           C  
ATOM   3582  HA  PRO A 245     -17.659  11.025 -38.791  1.00  0.76           H  
ATOM   3583 1HB  PRO A 245     -19.144   9.760 -40.640  1.00  0.76           H  
ATOM   3584 2HB  PRO A 245     -19.656   9.842 -38.951  1.00  0.76           H  
ATOM   3585 1HG  PRO A 245     -20.517  11.552 -41.359  1.00  0.76           H  
ATOM   3586 2HG  PRO A 245     -21.532  10.800 -40.116  1.00  0.76           H  
ATOM   3587 1HD  PRO A 245     -20.698  13.448 -40.002  1.00  0.76           H  
ATOM   3588 2HD  PRO A 245     -21.063  12.472 -38.499  1.00  0.76           H  
ATOM   3589  N   THR A 246     -16.669  12.737 -40.795  1.00  0.78           N  
ATOM   3590  CA  THR A 246     -15.770  13.173 -41.855  1.00  0.78           C  
ATOM   3591  C   THR A 246     -14.723  12.145 -42.124  1.00  0.78           C  
ATOM   3592  O   THR A 246     -14.347  11.920 -43.260  1.00  0.78           O  
ATOM   3593  CB  THR A 246     -15.124  14.493 -41.515  1.00  0.78           C  
ATOM   3594  OG1 THR A 246     -16.134  15.474 -41.421  1.00  0.78           O  
ATOM   3595  CG2 THR A 246     -14.128  14.893 -42.564  1.00  0.78           C  
ATOM   3596  H   THR A 246     -16.710  13.294 -39.950  1.00  0.78           H  
ATOM   3597  HA  THR A 246     -16.353  13.309 -42.769  1.00  0.78           H  
ATOM   3598  HB  THR A 246     -14.618  14.405 -40.549  1.00  0.78           H  
ATOM   3599  HG1 THR A 246     -16.560  15.563 -42.286  1.00  0.78           H  
ATOM   3600 1HG2 THR A 246     -13.698  15.839 -42.270  1.00  0.78           H  
ATOM   3601 2HG2 THR A 246     -13.341  14.140 -42.638  1.00  0.78           H  
ATOM   3602 3HG2 THR A 246     -14.626  14.994 -43.536  1.00  0.78           H  
ATOM   3603  N   GLU A 247     -14.251  11.529 -41.067  1.00  0.80           N  
ATOM   3604  CA  GLU A 247     -13.236  10.504 -41.134  1.00  0.80           C  
ATOM   3605  C   GLU A 247     -13.696   9.314 -41.989  1.00  0.80           C  
ATOM   3606  O   GLU A 247     -12.871   8.659 -42.626  1.00  0.80           O  
ATOM   3607  CB  GLU A 247     -12.912  10.058 -39.729  1.00  0.80           C  
ATOM   3608  CG  GLU A 247     -12.099  11.023 -38.855  1.00  0.80           C  
ATOM   3609  CD  GLU A 247     -12.008  10.545 -37.417  1.00  0.80           C  
ATOM   3610  OE1 GLU A 247     -12.799   9.725 -37.086  1.00  0.80           O  
ATOM   3611  OE2 GLU A 247     -11.167  10.966 -36.655  1.00  0.80           O  
ATOM   3612  H   GLU A 247     -14.618  11.792 -40.166  1.00  0.80           H  
ATOM   3613  HA  GLU A 247     -12.339  10.933 -41.584  1.00  0.80           H  
ATOM   3614 1HB  GLU A 247     -13.829   9.965 -39.246  1.00  0.80           H  
ATOM   3615 2HB  GLU A 247     -12.426   9.097 -39.750  1.00  0.80           H  
ATOM   3616 1HG  GLU A 247     -11.112  11.074 -39.255  1.00  0.80           H  
ATOM   3617 2HG  GLU A 247     -12.545  12.016 -38.893  1.00  0.80           H  
ATOM   3618  N   ILE A 248     -15.005   8.997 -42.007  1.00  0.81           N  
ATOM   3619  CA  ILE A 248     -15.434   7.879 -42.837  1.00  0.81           C  
ATOM   3620  C   ILE A 248     -15.278   8.300 -44.271  1.00  0.81           C  
ATOM   3621  O   ILE A 248     -14.769   7.563 -45.113  1.00  0.81           O  
ATOM   3622  CB  ILE A 248     -16.894   7.482 -42.676  1.00  0.81           C  
ATOM   3623  CG1 ILE A 248     -17.170   6.927 -41.306  1.00  0.81           C  
ATOM   3624  CG2 ILE A 248     -17.204   6.490 -43.745  1.00  0.81           C  
ATOM   3625  CD1 ILE A 248     -18.646   6.717 -41.017  1.00  0.81           C  
ATOM   3626  H   ILE A 248     -15.701   9.559 -41.524  1.00  0.81           H  
ATOM   3627  HA  ILE A 248     -14.798   7.016 -42.646  1.00  0.81           H  
ATOM   3628  HB  ILE A 248     -17.526   8.363 -42.802  1.00  0.81           H  
ATOM   3629 1HG1 ILE A 248     -16.644   5.979 -41.188  1.00  0.81           H  
ATOM   3630 2HG1 ILE A 248     -16.790   7.636 -40.579  1.00  0.81           H  
ATOM   3631 1HG2 ILE A 248     -18.242   6.216 -43.676  1.00  0.81           H  
ATOM   3632 2HG2 ILE A 248     -17.010   6.930 -44.715  1.00  0.81           H  
ATOM   3633 3HG2 ILE A 248     -16.572   5.612 -43.619  1.00  0.81           H  
ATOM   3634 1HD1 ILE A 248     -18.767   6.335 -40.003  1.00  0.81           H  
ATOM   3635 2HD1 ILE A 248     -19.179   7.643 -41.113  1.00  0.81           H  
ATOM   3636 3HD1 ILE A 248     -19.056   6.002 -41.724  1.00  0.81           H  
ATOM   3637  N   LEU A 249     -15.736   9.510 -44.541  1.00  0.82           N  
ATOM   3638  CA  LEU A 249     -15.645  10.071 -45.870  1.00  0.82           C  
ATOM   3639  C   LEU A 249     -14.172  10.135 -46.311  1.00  0.82           C  
ATOM   3640  O   LEU A 249     -13.820   9.701 -47.416  1.00  0.82           O  
ATOM   3641  CB  LEU A 249     -16.317  11.442 -45.861  1.00  0.82           C  
ATOM   3642  CG  LEU A 249     -16.283  12.195 -47.100  1.00  0.82           C  
ATOM   3643  CD1 LEU A 249     -16.999  11.443 -48.159  1.00  0.82           C  
ATOM   3644  CD2 LEU A 249     -16.906  13.520 -46.841  1.00  0.82           C  
ATOM   3645  H   LEU A 249     -16.153  10.056 -43.782  1.00  0.82           H  
ATOM   3646  HA  LEU A 249     -16.185   9.422 -46.558  1.00  0.82           H  
ATOM   3647 1HB  LEU A 249     -17.361  11.315 -45.574  1.00  0.82           H  
ATOM   3648 2HB  LEU A 249     -15.844  12.060 -45.117  1.00  0.82           H  
ATOM   3649  HG  LEU A 249     -15.263  12.317 -47.408  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 249     -16.953  11.984 -49.097  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 249     -16.529  10.498 -48.260  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 249     -18.023  11.303 -47.880  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 249     -16.898  14.118 -47.737  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 249     -17.916  13.373 -46.517  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 249     -16.355  14.024 -46.054  1.00  0.82           H  
ATOM   3656  N   ASP A 250     -13.288  10.643 -45.435  1.00  0.83           N  
ATOM   3657  CA  ASP A 250     -11.875  10.712 -45.790  1.00  0.83           C  
ATOM   3658  C   ASP A 250     -11.338   9.312 -46.070  1.00  0.83           C  
ATOM   3659  O   ASP A 250     -10.578   9.122 -47.018  1.00  0.83           O  
ATOM   3660  CB  ASP A 250     -10.995  11.390 -44.717  1.00  0.83           C  
ATOM   3661  CG  ASP A 250     -11.165  12.967 -44.593  1.00  0.83           C  
ATOM   3662  OD1 ASP A 250     -11.828  13.540 -45.420  1.00  0.83           O  
ATOM   3663  OD2 ASP A 250     -10.498  13.578 -43.770  1.00  0.83           O  
ATOM   3664  H   ASP A 250     -13.607  10.981 -44.537  1.00  0.83           H  
ATOM   3665  HA  ASP A 250     -11.783  11.292 -46.698  1.00  0.83           H  
ATOM   3666 1HB  ASP A 250     -11.236  10.948 -43.748  1.00  0.83           H  
ATOM   3667 2HB  ASP A 250      -9.950  11.157 -44.908  1.00  0.83           H  
ATOM   3668  N   HIS A 251     -11.762   8.312 -45.298  1.00  0.85           N  
ATOM   3669  CA  HIS A 251     -11.319   6.950 -45.563  1.00  0.85           C  
ATOM   3670  C   HIS A 251     -11.734   6.477 -46.950  1.00  0.85           C  
ATOM   3671  O   HIS A 251     -10.900   6.104 -47.784  1.00  0.85           O  
ATOM   3672  CB  HIS A 251     -11.892   5.974 -44.509  1.00  0.85           C  
ATOM   3673  CG  HIS A 251     -11.674   4.536 -44.843  1.00  0.85           C  
ATOM   3674  ND1 HIS A 251     -10.454   3.933 -44.756  1.00  0.85           N  
ATOM   3675  CD2 HIS A 251     -12.544   3.581 -45.260  1.00  0.85           C  
ATOM   3676  CE1 HIS A 251     -10.561   2.670 -45.125  1.00  0.85           C  
ATOM   3677  NE2 HIS A 251     -11.825   2.425 -45.434  1.00  0.85           N  
ATOM   3678  H   HIS A 251     -12.373   8.487 -44.500  1.00  0.85           H  
ATOM   3679  HA  HIS A 251     -10.232   6.907 -45.507  1.00  0.85           H  
ATOM   3680 1HB  HIS A 251     -11.418   6.174 -43.542  1.00  0.85           H  
ATOM   3681 2HB  HIS A 251     -12.949   6.135 -44.385  1.00  0.85           H  
ATOM   3682  HD1 HIS A 251      -9.595   4.399 -44.440  1.00  0.85           H  
ATOM   3683  HD2 HIS A 251     -13.616   3.598 -45.462  1.00  0.85           H  
ATOM   3684  HE1 HIS A 251      -9.683   2.026 -45.132  1.00  0.85           H  
ATOM   3685  N   LEU A 252     -13.019   6.589 -47.240  1.00  0.89           N  
ATOM   3686  CA  LEU A 252     -13.568   6.050 -48.471  1.00  0.89           C  
ATOM   3687  C   LEU A 252     -12.981   6.640 -49.744  1.00  0.89           C  
ATOM   3688  O   LEU A 252     -12.794   5.917 -50.729  1.00  0.89           O  
ATOM   3689  CB  LEU A 252     -15.072   6.307 -48.496  1.00  0.89           C  
ATOM   3690  CG  LEU A 252     -15.911   5.537 -47.495  1.00  0.89           C  
ATOM   3691  CD1 LEU A 252     -17.315   6.061 -47.568  1.00  0.89           C  
ATOM   3692  CD2 LEU A 252     -15.863   4.066 -47.788  1.00  0.89           C  
ATOM   3693  H   LEU A 252     -13.647   6.990 -46.543  1.00  0.89           H  
ATOM   3694  HA  LEU A 252     -13.384   4.978 -48.474  1.00  0.89           H  
ATOM   3695 1HB  LEU A 252     -15.222   7.360 -48.265  1.00  0.89           H  
ATOM   3696 2HB  LEU A 252     -15.452   6.117 -49.494  1.00  0.89           H  
ATOM   3697  HG  LEU A 252     -15.530   5.707 -46.495  1.00  0.89           H  
ATOM   3698 1HD1 LEU A 252     -17.926   5.537 -46.841  1.00  0.89           H  
ATOM   3699 2HD1 LEU A 252     -17.305   7.122 -47.345  1.00  0.89           H  
ATOM   3700 3HD1 LEU A 252     -17.717   5.905 -48.565  1.00  0.89           H  
ATOM   3701 1HD2 LEU A 252     -16.466   3.540 -47.060  1.00  0.89           H  
ATOM   3702 2HD2 LEU A 252     -16.252   3.878 -48.780  1.00  0.89           H  
ATOM   3703 3HD2 LEU A 252     -14.832   3.716 -47.726  1.00  0.89           H  
ATOM   3704  N   PHE A 253     -12.683   7.936 -49.727  1.00  0.93           N  
ATOM   3705  CA  PHE A 253     -12.178   8.608 -50.915  1.00  0.93           C  
ATOM   3706  C   PHE A 253     -10.725   9.088 -50.866  1.00  0.93           C  
ATOM   3707  O   PHE A 253     -10.330   9.884 -51.717  1.00  0.93           O  
ATOM   3708  CB  PHE A 253     -13.090   9.772 -51.198  1.00  0.93           C  
ATOM   3709  CG  PHE A 253     -14.466   9.320 -51.456  1.00  0.93           C  
ATOM   3710  CD1 PHE A 253     -15.340   9.273 -50.420  1.00  0.93           C  
ATOM   3711  CD2 PHE A 253     -14.897   8.945 -52.700  1.00  0.93           C  
ATOM   3712  CE1 PHE A 253     -16.630   8.849 -50.580  1.00  0.93           C  
ATOM   3713  CE2 PHE A 253     -16.193   8.525 -52.874  1.00  0.93           C  
ATOM   3714  CZ  PHE A 253     -17.050   8.478 -51.795  1.00  0.93           C  
ATOM   3715  H   PHE A 253     -12.865   8.478 -48.877  1.00  0.93           H  
ATOM   3716  HA  PHE A 253     -12.258   7.907 -51.746  1.00  0.93           H  
ATOM   3717 1HB  PHE A 253     -13.114  10.361 -50.346  1.00  0.93           H  
ATOM   3718 2HB  PHE A 253     -12.732  10.364 -52.037  1.00  0.93           H  
ATOM   3719  HD1 PHE A 253     -14.980   9.570 -49.449  1.00  0.93           H  
ATOM   3720  HD2 PHE A 253     -14.211   8.984 -53.547  1.00  0.93           H  
ATOM   3721  HE1 PHE A 253     -17.316   8.809 -49.732  1.00  0.93           H  
ATOM   3722  HE2 PHE A 253     -16.550   8.232 -53.866  1.00  0.93           H  
ATOM   3723  HZ  PHE A 253     -18.064   8.149 -51.925  1.00  0.93           H  
ATOM   3724  N   GLY A 254      -9.911   8.608 -49.921  1.00  0.97           N  
ATOM   3725  CA  GLY A 254      -8.502   9.038 -49.899  1.00  0.97           C  
ATOM   3726  C   GLY A 254      -8.214  10.458 -49.357  1.00  0.97           C  
ATOM   3727  O   GLY A 254      -7.304  11.137 -49.842  1.00  0.97           O  
ATOM   3728  H   GLY A 254     -10.257   7.934 -49.228  1.00  0.97           H  
ATOM   3729 1HA  GLY A 254      -7.941   8.321 -49.297  1.00  0.97           H  
ATOM   3730 2HA  GLY A 254      -8.100   8.959 -50.907  1.00  0.97           H  
ATOM   3731  N   GLY A 255      -9.008  10.918 -48.395  1.00  1.01           N  
ATOM   3732  CA  GLY A 255      -8.852  12.244 -47.787  1.00  1.01           C  
ATOM   3733  C   GLY A 255      -7.817  12.168 -46.667  1.00  1.01           C  
ATOM   3734  O   GLY A 255      -7.113  11.164 -46.543  1.00  1.01           O  
ATOM   3735  H   GLY A 255      -9.728  10.302 -48.042  1.00  1.01           H  
ATOM   3736 1HA  GLY A 255      -8.526  12.965 -48.535  1.00  1.01           H  
ATOM   3737 2HA  GLY A 255      -9.806  12.594 -47.392  1.00  1.01           H  
ATOM   3738  N   LEU A 256      -7.737  13.194 -45.822  1.00  1.04           N  
ATOM   3739  CA  LEU A 256      -6.680  13.199 -44.810  1.00  1.04           C  
ATOM   3740  C   LEU A 256      -6.915  12.386 -43.531  1.00  1.04           C  
ATOM   3741  O   LEU A 256      -6.039  11.624 -43.105  1.00  1.04           O  
ATOM   3742  CB  LEU A 256      -6.402  14.635 -44.373  1.00  1.04           C  
ATOM   3743  CG  LEU A 256      -5.839  15.564 -45.415  1.00  1.04           C  
ATOM   3744  CD1 LEU A 256      -5.743  16.922 -44.811  1.00  1.04           C  
ATOM   3745  CD2 LEU A 256      -4.488  15.074 -45.880  1.00  1.04           C  
ATOM   3746  H   LEU A 256      -8.363  13.998 -45.933  1.00  1.04           H  
ATOM   3747  HA  LEU A 256      -5.782  12.808 -45.285  1.00  1.04           H  
ATOM   3748 1HB  LEU A 256      -7.346  15.072 -44.034  1.00  1.04           H  
ATOM   3749 2HB  LEU A 256      -5.714  14.615 -43.531  1.00  1.04           H  
ATOM   3750  HG  LEU A 256      -6.514  15.614 -46.261  1.00  1.04           H  
ATOM   3751 1HD1 LEU A 256      -5.349  17.618 -45.528  1.00  1.04           H  
ATOM   3752 2HD1 LEU A 256      -6.728  17.237 -44.503  1.00  1.04           H  
ATOM   3753 3HD1 LEU A 256      -5.083  16.892 -43.950  1.00  1.04           H  
ATOM   3754 1HD2 LEU A 256      -4.095  15.763 -46.630  1.00  1.04           H  
ATOM   3755 2HD2 LEU A 256      -3.805  15.028 -45.032  1.00  1.04           H  
ATOM   3756 3HD2 LEU A 256      -4.594  14.080 -46.317  1.00  1.04           H  
ATOM   3757  N   ALA A 257      -8.069  12.519 -42.887  1.00  1.06           N  
ATOM   3758  CA  ALA A 257      -8.247  11.849 -41.604  1.00  1.06           C  
ATOM   3759  C   ALA A 257      -8.724  10.414 -41.795  1.00  1.06           C  
ATOM   3760  O   ALA A 257      -9.854  10.045 -41.479  1.00  1.06           O  
ATOM   3761  CB  ALA A 257      -9.195  12.642 -40.735  1.00  1.06           C  
ATOM   3762  H   ALA A 257      -8.836  13.084 -43.260  1.00  1.06           H  
ATOM   3763  HA  ALA A 257      -7.279  11.810 -41.106  1.00  1.06           H  
ATOM   3764 1HB  ALA A 257      -9.283  12.152 -39.780  1.00  1.06           H  
ATOM   3765 2HB  ALA A 257      -8.810  13.652 -40.592  1.00  1.06           H  
ATOM   3766 3HB  ALA A 257     -10.175  12.695 -41.219  1.00  1.06           H  
ATOM   3767  N   ASP A 258      -7.845   9.579 -42.305  1.00  1.06           N  
ATOM   3768  CA  ASP A 258      -8.252   8.219 -42.609  1.00  1.06           C  
ATOM   3769  C   ASP A 258      -8.220   7.350 -41.366  1.00  1.06           C  
ATOM   3770  O   ASP A 258      -7.220   6.707 -41.061  1.00  1.06           O  
ATOM   3771  CB  ASP A 258      -7.350   7.611 -43.674  1.00  1.06           C  
ATOM   3772  CG  ASP A 258      -7.772   6.185 -44.143  1.00  1.06           C  
ATOM   3773  OD1 ASP A 258      -8.613   5.536 -43.511  1.00  1.06           O  
ATOM   3774  OD2 ASP A 258      -7.223   5.748 -45.131  1.00  1.06           O  
ATOM   3775  H   ASP A 258      -6.920   9.944 -42.534  1.00  1.06           H  
ATOM   3776  HA  ASP A 258      -9.275   8.241 -42.991  1.00  1.06           H  
ATOM   3777 1HB  ASP A 258      -7.336   8.273 -44.549  1.00  1.06           H  
ATOM   3778 2HB  ASP A 258      -6.329   7.563 -43.294  1.00  1.06           H  
ATOM   3779  N   ALA A 259      -9.353   7.297 -40.679  1.00  1.06           N  
ATOM   3780  CA  ALA A 259      -9.496   6.540 -39.431  1.00  1.06           C  
ATOM   3781  C   ALA A 259      -9.726   5.044 -39.666  1.00  1.06           C  
ATOM   3782  O   ALA A 259      -9.906   4.288 -38.705  1.00  1.06           O  
ATOM   3783  CB  ALA A 259     -10.645   7.075 -38.611  1.00  1.06           C  
ATOM   3784  H   ALA A 259     -10.110   7.895 -41.012  1.00  1.06           H  
ATOM   3785  HA  ALA A 259      -8.572   6.651 -38.864  1.00  1.06           H  
ATOM   3786 1HB  ALA A 259     -10.713   6.511 -37.702  1.00  1.06           H  
ATOM   3787 2HB  ALA A 259     -10.483   8.133 -38.387  1.00  1.06           H  
ATOM   3788 3HB  ALA A 259     -11.564   6.958 -39.175  1.00  1.06           H  
ATOM   3789  N   GLY A 260      -9.790   4.625 -40.929  1.00  1.06           N  
ATOM   3790  CA  GLY A 260     -10.029   3.232 -41.261  1.00  1.06           C  
ATOM   3791  C   GLY A 260     -11.519   2.858 -41.267  1.00  1.06           C  
ATOM   3792  O   GLY A 260     -12.362   3.583 -40.728  1.00  1.06           O  
ATOM   3793  H   GLY A 260      -9.581   5.270 -41.706  1.00  1.06           H  
ATOM   3794 1HA  GLY A 260      -9.588   3.047 -42.238  1.00  1.06           H  
ATOM   3795 2HA  GLY A 260      -9.493   2.613 -40.545  1.00  1.06           H  
ATOM   3796  N   PRO A 261     -11.844   1.647 -41.761  1.00  1.05           N  
ATOM   3797  CA  PRO A 261     -13.176   1.085 -41.940  1.00  1.05           C  
ATOM   3798  C   PRO A 261     -13.801   0.671 -40.613  1.00  1.05           C  
ATOM   3799  O   PRO A 261     -14.983   0.328 -40.543  1.00  1.05           O  
ATOM   3800  CB  PRO A 261     -12.898  -0.135 -42.815  1.00  1.05           C  
ATOM   3801  CG  PRO A 261     -11.500  -0.569 -42.423  1.00  1.05           C  
ATOM   3802  CD  PRO A 261     -10.753   0.703 -42.115  1.00  1.05           C  
ATOM   3803  HA  PRO A 261     -13.812   1.816 -42.466  1.00  1.05           H  
ATOM   3804 1HB  PRO A 261     -13.651  -0.911 -42.625  1.00  1.05           H  
ATOM   3805 2HB  PRO A 261     -12.978   0.143 -43.880  1.00  1.05           H  
ATOM   3806 1HG  PRO A 261     -11.550  -1.248 -41.548  1.00  1.05           H  
ATOM   3807 2HG  PRO A 261     -11.041  -1.143 -43.240  1.00  1.05           H  
ATOM   3808 1HD  PRO A 261     -10.095   0.519 -41.255  1.00  1.05           H  
ATOM   3809 2HD  PRO A 261     -10.204   1.019 -42.991  1.00  1.05           H  
ATOM   3810  N   ASP A 262     -12.978   0.666 -39.570  1.00  1.03           N  
ATOM   3811  CA  ASP A 262     -13.384   0.263 -38.245  1.00  1.03           C  
ATOM   3812  C   ASP A 262     -13.692   1.444 -37.336  1.00  1.03           C  
ATOM   3813  O   ASP A 262     -14.056   1.251 -36.181  1.00  1.03           O  
ATOM   3814  CB  ASP A 262     -12.275  -0.578 -37.606  1.00  1.03           C  
ATOM   3815  CG  ASP A 262     -12.046  -1.920 -38.301  1.00  1.03           C  
ATOM   3816  OD1 ASP A 262     -13.007  -2.598 -38.578  1.00  1.03           O  
ATOM   3817  OD2 ASP A 262     -10.916  -2.251 -38.552  1.00  1.03           O  
ATOM   3818  H   ASP A 262     -12.024   0.960 -39.693  1.00  1.03           H  
ATOM   3819  HA  ASP A 262     -14.277  -0.326 -38.339  1.00  1.03           H  
ATOM   3820 1HB  ASP A 262     -11.341  -0.011 -37.626  1.00  1.03           H  
ATOM   3821 2HB  ASP A 262     -12.520  -0.763 -36.559  1.00  1.03           H  
ATOM   3822  N   ARG A 263     -13.656   2.660 -37.874  1.00  1.00           N  
ATOM   3823  CA  ARG A 263     -13.803   3.879 -37.076  1.00  1.00           C  
ATOM   3824  C   ARG A 263     -14.855   3.948 -35.964  1.00  1.00           C  
ATOM   3825  O   ARG A 263     -14.570   4.509 -34.911  1.00  1.00           O  
ATOM   3826  CB  ARG A 263     -14.147   5.006 -37.998  1.00  1.00           C  
ATOM   3827  CG  ARG A 263     -14.374   6.296 -37.317  1.00  1.00           C  
ATOM   3828  CD  ARG A 263     -14.765   7.266 -38.276  1.00  1.00           C  
ATOM   3829  NE  ARG A 263     -15.059   8.527 -37.685  1.00  1.00           N  
ATOM   3830  CZ  ARG A 263     -16.251   8.892 -37.244  1.00  1.00           C  
ATOM   3831  NH1 ARG A 263     -17.224   8.033 -37.339  1.00  1.00           N  
ATOM   3832  NH2 ARG A 263     -16.477  10.105 -36.724  1.00  1.00           N  
ATOM   3833  H   ARG A 263     -13.405   2.777 -38.860  1.00  1.00           H  
ATOM   3834  HA  ARG A 263     -12.829   4.077 -36.623  1.00  1.00           H  
ATOM   3835 1HB  ARG A 263     -13.334   5.145 -38.715  1.00  1.00           H  
ATOM   3836 2HB  ARG A 263     -15.043   4.760 -38.565  1.00  1.00           H  
ATOM   3837 1HG  ARG A 263     -15.160   6.204 -36.569  1.00  1.00           H  
ATOM   3838 2HG  ARG A 263     -13.449   6.633 -36.844  1.00  1.00           H  
ATOM   3839 1HD  ARG A 263     -13.979   7.399 -39.011  1.00  1.00           H  
ATOM   3840 2HD  ARG A 263     -15.656   6.909 -38.764  1.00  1.00           H  
ATOM   3841  HE  ARG A 263     -14.290   9.183 -37.599  1.00  1.00           H  
ATOM   3842 1HH1 ARG A 263     -17.060   7.118 -37.714  1.00  1.00           H  
ATOM   3843 2HH1 ARG A 263     -18.155   8.284 -37.009  1.00  1.00           H  
ATOM   3844 1HH2 ARG A 263     -15.746  10.841 -36.670  1.00  1.00           H  
ATOM   3845 2HH2 ARG A 263     -17.441  10.329 -36.426  1.00  1.00           H  
ATOM   3846  N   GLY A 264     -16.080   3.483 -36.207  1.00  0.96           N  
ATOM   3847  CA  GLY A 264     -17.123   3.565 -35.174  1.00  0.96           C  
ATOM   3848  C   GLY A 264     -17.658   2.190 -34.778  1.00  0.96           C  
ATOM   3849  O   GLY A 264     -18.715   2.072 -34.136  1.00  0.96           O  
ATOM   3850  H   GLY A 264     -16.278   3.044 -37.092  1.00  0.96           H  
ATOM   3851 1HA  GLY A 264     -16.715   4.055 -34.288  1.00  0.96           H  
ATOM   3852 2HA  GLY A 264     -17.939   4.188 -35.535  1.00  0.96           H  
ATOM   3853  N   ARG A 265     -16.969   1.149 -35.221  1.00  0.93           N  
ATOM   3854  CA  ARG A 265     -17.463  -0.188 -34.984  1.00  0.93           C  
ATOM   3855  C   ARG A 265     -17.477  -0.643 -33.542  1.00  0.93           C  
ATOM   3856  O   ARG A 265     -18.346  -1.433 -33.195  1.00  0.93           O  
ATOM   3857  CB  ARG A 265     -16.720  -1.204 -35.813  1.00  0.93           C  
ATOM   3858  CG  ARG A 265     -17.026  -1.150 -37.299  1.00  0.93           C  
ATOM   3859  CD  ARG A 265     -16.274  -2.190 -38.020  1.00  0.93           C  
ATOM   3860  NE  ARG A 265     -16.374  -2.054 -39.459  1.00  0.93           N  
ATOM   3861  CZ  ARG A 265     -17.262  -2.704 -40.240  1.00  0.93           C  
ATOM   3862  NH1 ARG A 265     -18.102  -3.564 -39.719  1.00  0.93           N  
ATOM   3863  NH2 ARG A 265     -17.285  -2.496 -41.536  1.00  0.93           N  
ATOM   3864  H   ARG A 265     -16.065   1.287 -35.680  1.00  0.93           H  
ATOM   3865  HA  ARG A 265     -18.493  -0.209 -35.334  1.00  0.93           H  
ATOM   3866 1HB  ARG A 265     -15.644  -1.052 -35.692  1.00  0.93           H  
ATOM   3867 2HB  ARG A 265     -16.953  -2.201 -35.461  1.00  0.93           H  
ATOM   3868 1HG  ARG A 265     -18.091  -1.311 -37.465  1.00  0.93           H  
ATOM   3869 2HG  ARG A 265     -16.736  -0.177 -37.699  1.00  0.93           H  
ATOM   3870 1HD  ARG A 265     -15.236  -2.187 -37.730  1.00  0.93           H  
ATOM   3871 2HD  ARG A 265     -16.702  -3.150 -37.756  1.00  0.93           H  
ATOM   3872  HE  ARG A 265     -15.749  -1.362 -39.906  1.00  0.93           H  
ATOM   3873 1HH1 ARG A 265     -18.105  -3.747 -38.731  1.00  0.93           H  
ATOM   3874 2HH1 ARG A 265     -18.758  -4.082 -40.329  1.00  0.93           H  
ATOM   3875 1HH2 ARG A 265     -16.643  -1.841 -41.960  1.00  0.93           H  
ATOM   3876 2HH2 ARG A 265     -17.958  -2.988 -42.106  1.00  0.93           H  
ATOM   3877  N   ALA A 266     -16.546  -0.208 -32.688  1.00  0.89           N  
ATOM   3878  CA  ALA A 266     -16.569  -0.734 -31.328  1.00  0.89           C  
ATOM   3879  C   ALA A 266     -17.852  -0.359 -30.637  1.00  0.89           C  
ATOM   3880  O   ALA A 266     -18.452  -1.174 -29.949  1.00  0.89           O  
ATOM   3881  CB  ALA A 266     -15.420  -0.222 -30.504  1.00  0.89           C  
ATOM   3882  H   ALA A 266     -15.851   0.502 -32.945  1.00  0.89           H  
ATOM   3883  HA  ALA A 266     -16.504  -1.817 -31.385  1.00  0.89           H  
ATOM   3884 1HB  ALA A 266     -15.479  -0.653 -29.527  1.00  0.89           H  
ATOM   3885 2HB  ALA A 266     -14.475  -0.495 -30.973  1.00  0.89           H  
ATOM   3886 3HB  ALA A 266     -15.480   0.860 -30.424  1.00  0.89           H  
ATOM   3887  N   ALA A 267     -18.312   0.866 -30.847  1.00  0.85           N  
ATOM   3888  CA  ALA A 267     -19.535   1.276 -30.187  1.00  0.85           C  
ATOM   3889  C   ALA A 267     -20.685   0.400 -30.621  1.00  0.85           C  
ATOM   3890  O   ALA A 267     -21.485  -0.087 -29.813  1.00  0.85           O  
ATOM   3891  CB  ALA A 267     -19.841   2.718 -30.523  1.00  0.85           C  
ATOM   3892  H   ALA A 267     -17.799   1.500 -31.452  1.00  0.85           H  
ATOM   3893  HA  ALA A 267     -19.407   1.157 -29.118  1.00  0.85           H  
ATOM   3894 1HB  ALA A 267     -20.760   3.024 -30.013  1.00  0.85           H  
ATOM   3895 2HB  ALA A 267     -19.016   3.344 -30.202  1.00  0.85           H  
ATOM   3896 3HB  ALA A 267     -19.975   2.818 -31.602  1.00  0.85           H  
ATOM   3897  N   LEU A 268     -20.709   0.089 -31.909  1.00  0.83           N  
ATOM   3898  CA  LEU A 268     -21.812  -0.687 -32.420  1.00  0.83           C  
ATOM   3899  C   LEU A 268     -21.716  -2.147 -31.917  1.00  0.83           C  
ATOM   3900  O   LEU A 268     -22.687  -2.714 -31.382  1.00  0.83           O  
ATOM   3901  CB  LEU A 268     -21.733  -0.598 -33.951  1.00  0.83           C  
ATOM   3902  CG  LEU A 268     -21.926   0.844 -34.564  1.00  0.83           C  
ATOM   3903  CD1 LEU A 268     -21.661   0.774 -36.053  1.00  0.83           C  
ATOM   3904  CD2 LEU A 268     -23.320   1.390 -34.292  1.00  0.83           C  
ATOM   3905  H   LEU A 268     -20.003   0.473 -32.546  1.00  0.83           H  
ATOM   3906  HA  LEU A 268     -22.745  -0.246 -32.068  1.00  0.83           H  
ATOM   3907 1HB  LEU A 268     -20.750  -0.950 -34.259  1.00  0.83           H  
ATOM   3908 2HB  LEU A 268     -22.459  -1.238 -34.387  1.00  0.83           H  
ATOM   3909  HG  LEU A 268     -21.194   1.517 -34.118  1.00  0.83           H  
ATOM   3910 1HD1 LEU A 268     -21.764   1.765 -36.495  1.00  0.83           H  
ATOM   3911 2HD1 LEU A 268     -20.654   0.404 -36.225  1.00  0.83           H  
ATOM   3912 3HD1 LEU A 268     -22.370   0.101 -36.499  1.00  0.83           H  
ATOM   3913 1HD2 LEU A 268     -23.409   2.389 -34.723  1.00  0.83           H  
ATOM   3914 2HD2 LEU A 268     -24.048   0.755 -34.739  1.00  0.83           H  
ATOM   3915 3HD2 LEU A 268     -23.488   1.443 -33.213  1.00  0.83           H  
ATOM   3916  N   ARG A 269     -20.499  -2.706 -31.995  1.00  0.81           N  
ATOM   3917  CA  ARG A 269     -20.152  -4.085 -31.617  1.00  0.81           C  
ATOM   3918  C   ARG A 269     -20.298  -4.402 -30.141  1.00  0.81           C  
ATOM   3919  O   ARG A 269     -20.616  -5.534 -29.777  1.00  0.81           O  
ATOM   3920  CB  ARG A 269     -18.701  -4.401 -31.977  1.00  0.81           C  
ATOM   3921  CG  ARG A 269     -18.364  -4.595 -33.457  1.00  0.81           C  
ATOM   3922  CD  ARG A 269     -16.877  -4.742 -33.635  1.00  0.81           C  
ATOM   3923  NE  ARG A 269     -16.487  -5.038 -35.015  1.00  0.81           N  
ATOM   3924  CZ  ARG A 269     -15.222  -4.938 -35.496  1.00  0.81           C  
ATOM   3925  NH1 ARG A 269     -14.249  -4.524 -34.716  1.00  0.81           N  
ATOM   3926  NH2 ARG A 269     -14.957  -5.260 -36.752  1.00  0.81           N  
ATOM   3927  H   ARG A 269     -19.751  -2.145 -32.387  1.00  0.81           H  
ATOM   3928  HA  ARG A 269     -20.803  -4.755 -32.177  1.00  0.81           H  
ATOM   3929 1HB  ARG A 269     -18.074  -3.596 -31.610  1.00  0.81           H  
ATOM   3930 2HB  ARG A 269     -18.395  -5.305 -31.454  1.00  0.81           H  
ATOM   3931 1HG  ARG A 269     -18.845  -5.502 -33.824  1.00  0.81           H  
ATOM   3932 2HG  ARG A 269     -18.713  -3.743 -34.036  1.00  0.81           H  
ATOM   3933 1HD  ARG A 269     -16.396  -3.807 -33.341  1.00  0.81           H  
ATOM   3934 2HD  ARG A 269     -16.515  -5.548 -33.000  1.00  0.81           H  
ATOM   3935  HE  ARG A 269     -17.208  -5.367 -35.645  1.00  0.81           H  
ATOM   3936 1HH1 ARG A 269     -14.440  -4.280 -33.755  1.00  0.81           H  
ATOM   3937 2HH1 ARG A 269     -13.307  -4.450 -35.082  1.00  0.81           H  
ATOM   3938 1HH2 ARG A 269     -15.693  -5.590 -37.358  1.00  0.81           H  
ATOM   3939 2HH2 ARG A 269     -14.005  -5.191 -37.103  1.00  0.81           H  
ATOM   3940  N   LYS A 270     -20.043  -3.416 -29.288  1.00  0.79           N  
ATOM   3941  CA  LYS A 270     -20.084  -3.612 -27.849  1.00  0.79           C  
ATOM   3942  C   LYS A 270     -21.464  -3.393 -27.261  1.00  0.79           C  
ATOM   3943  O   LYS A 270     -21.642  -3.513 -26.048  1.00  0.79           O  
ATOM   3944  CB  LYS A 270     -19.073  -2.705 -27.152  1.00  0.79           C  
ATOM   3945  CG  LYS A 270     -17.623  -2.972 -27.549  1.00  0.79           C  
ATOM   3946  CD  LYS A 270     -17.131  -4.348 -27.137  1.00  0.79           C  
ATOM   3947  CE  LYS A 270     -15.673  -4.565 -27.567  1.00  0.79           C  
ATOM   3948  NZ  LYS A 270     -15.161  -5.909 -27.169  1.00  0.79           N  
ATOM   3949  H   LYS A 270     -19.751  -2.506 -29.645  1.00  0.79           H  
ATOM   3950  HA  LYS A 270     -19.804  -4.644 -27.643  1.00  0.79           H  
ATOM   3951 1HB  LYS A 270     -19.290  -1.662 -27.405  1.00  0.79           H  
ATOM   3952 2HB  LYS A 270     -19.162  -2.804 -26.078  1.00  0.79           H  
ATOM   3953 1HG  LYS A 270     -17.486  -2.875 -28.616  1.00  0.79           H  
ATOM   3954 2HG  LYS A 270     -17.028  -2.229 -27.051  1.00  0.79           H  
ATOM   3955 1HD  LYS A 270     -17.188  -4.433 -26.055  1.00  0.79           H  
ATOM   3956 2HD  LYS A 270     -17.762  -5.115 -27.586  1.00  0.79           H  
ATOM   3957 1HE  LYS A 270     -15.610  -4.470 -28.650  1.00  0.79           H  
ATOM   3958 2HE  LYS A 270     -15.050  -3.808 -27.116  1.00  0.79           H  
ATOM   3959 1HZ  LYS A 270     -14.203  -6.009 -27.474  1.00  0.79           H  
ATOM   3960 2HZ  LYS A 270     -15.203  -6.000 -26.163  1.00  0.79           H  
ATOM   3961 3HZ  LYS A 270     -15.726  -6.626 -27.596  1.00  0.79           H  
ATOM   3962  N   GLY A 271     -22.449  -3.069 -28.097  1.00  0.76           N  
ATOM   3963  CA  GLY A 271     -23.784  -2.856 -27.576  1.00  0.76           C  
ATOM   3964  C   GLY A 271     -24.053  -1.443 -27.065  1.00  0.76           C  
ATOM   3965  O   GLY A 271     -25.035  -1.232 -26.354  1.00  0.76           O  
ATOM   3966  H   GLY A 271     -22.291  -2.981 -29.102  1.00  0.76           H  
ATOM   3967 1HA  GLY A 271     -24.498  -3.116 -28.337  1.00  0.76           H  
ATOM   3968 2HA  GLY A 271     -23.956  -3.561 -26.766  1.00  0.76           H  
ATOM   3969  N   ILE A 272     -23.201  -0.476 -27.402  1.00  0.73           N  
ATOM   3970  CA  ILE A 272     -23.391   0.877 -26.913  1.00  0.73           C  
ATOM   3971  C   ILE A 272     -24.332   1.644 -27.842  1.00  0.73           C  
ATOM   3972  O   ILE A 272     -24.058   1.757 -29.044  1.00  0.73           O  
ATOM   3973  CB  ILE A 272     -22.040   1.587 -26.808  1.00  0.73           C  
ATOM   3974  CG1 ILE A 272     -21.185   0.829 -25.815  1.00  0.73           C  
ATOM   3975  CG2 ILE A 272     -22.207   3.047 -26.375  1.00  0.73           C  
ATOM   3976  CD1 ILE A 272     -19.775   1.236 -25.824  1.00  0.73           C  
ATOM   3977  H   ILE A 272     -22.421  -0.653 -28.036  1.00  0.73           H  
ATOM   3978  HA  ILE A 272     -23.782   0.811 -25.909  1.00  0.73           H  
ATOM   3979  HB  ILE A 272     -21.540   1.554 -27.769  1.00  0.73           H  
ATOM   3980 1HG1 ILE A 272     -21.581   1.003 -24.812  1.00  0.73           H  
ATOM   3981 2HG1 ILE A 272     -21.238  -0.240 -26.031  1.00  0.73           H  
ATOM   3982 1HG2 ILE A 272     -21.232   3.516 -26.304  1.00  0.73           H  
ATOM   3983 2HG2 ILE A 272     -22.814   3.581 -27.102  1.00  0.73           H  
ATOM   3984 3HG2 ILE A 272     -22.695   3.083 -25.403  1.00  0.73           H  
ATOM   3985 1HD1 ILE A 272     -19.231   0.663 -25.086  1.00  0.73           H  
ATOM   3986 2HD1 ILE A 272     -19.357   1.046 -26.798  1.00  0.73           H  
ATOM   3987 3HD1 ILE A 272     -19.707   2.281 -25.595  1.00  0.73           H  
ATOM   3988  N   PRO A 273     -25.446   2.184 -27.342  1.00  0.71           N  
ATOM   3989  CA  PRO A 273     -26.385   2.912 -28.142  1.00  0.71           C  
ATOM   3990  C   PRO A 273     -25.629   3.964 -28.913  1.00  0.71           C  
ATOM   3991  O   PRO A 273     -24.754   4.638 -28.349  1.00  0.71           O  
ATOM   3992  CB  PRO A 273     -27.290   3.522 -27.088  1.00  0.71           C  
ATOM   3993  CG  PRO A 273     -27.258   2.545 -25.947  1.00  0.71           C  
ATOM   3994  CD  PRO A 273     -25.847   1.998 -25.939  1.00  0.71           C  
ATOM   3995  HA  PRO A 273     -26.910   2.214 -28.795  1.00  0.71           H  
ATOM   3996 1HB  PRO A 273     -26.939   4.521 -26.810  1.00  0.71           H  
ATOM   3997 2HB  PRO A 273     -28.289   3.621 -27.500  1.00  0.71           H  
ATOM   3998 1HG  PRO A 273     -27.482   3.091 -25.016  1.00  0.71           H  
ATOM   3999 2HG  PRO A 273     -28.034   1.785 -26.052  1.00  0.71           H  
ATOM   4000 1HD  PRO A 273     -25.192   2.522 -25.276  1.00  0.71           H  
ATOM   4001 2HD  PRO A 273     -25.926   0.937 -25.688  1.00  0.71           H  
ATOM   4002  N   THR A 274     -25.943   4.080 -30.190  1.00  0.69           N  
ATOM   4003  CA  THR A 274     -25.236   5.020 -31.036  1.00  0.69           C  
ATOM   4004  C   THR A 274     -26.151   5.861 -31.921  1.00  0.69           C  
ATOM   4005  O   THR A 274     -27.008   5.327 -32.627  1.00  0.69           O  
ATOM   4006  CB  THR A 274     -24.233   4.247 -31.910  1.00  0.69           C  
ATOM   4007  OG1 THR A 274     -23.296   3.506 -31.069  1.00  0.69           O  
ATOM   4008  CG2 THR A 274     -23.457   5.196 -32.796  1.00  0.69           C  
ATOM   4009  H   THR A 274     -26.675   3.478 -30.572  1.00  0.69           H  
ATOM   4010  HA  THR A 274     -24.678   5.699 -30.396  1.00  0.69           H  
ATOM   4011  HB  THR A 274     -24.772   3.547 -32.532  1.00  0.69           H  
ATOM   4012  HG1 THR A 274     -23.764   2.916 -30.402  1.00  0.69           H  
ATOM   4013 1HG2 THR A 274     -22.758   4.627 -33.406  1.00  0.69           H  
ATOM   4014 2HG2 THR A 274     -24.147   5.733 -33.437  1.00  0.69           H  
ATOM   4015 3HG2 THR A 274     -22.909   5.908 -32.180  1.00  0.69           H  
ATOM   4016  N   ILE A 275     -25.923   7.161 -31.930  1.00  0.69           N  
ATOM   4017  CA  ILE A 275     -26.658   8.052 -32.808  1.00  0.69           C  
ATOM   4018  C   ILE A 275     -25.724   8.638 -33.829  1.00  0.69           C  
ATOM   4019  O   ILE A 275     -24.635   9.104 -33.486  1.00  0.69           O  
ATOM   4020  CB  ILE A 275     -27.380   9.181 -32.065  1.00  0.69           C  
ATOM   4021  CG1 ILE A 275     -28.387   8.600 -31.149  1.00  0.69           C  
ATOM   4022  CG2 ILE A 275     -28.055  10.128 -33.053  1.00  0.69           C  
ATOM   4023  CD1 ILE A 275     -28.981   9.567 -30.200  1.00  0.69           C  
ATOM   4024  H   ILE A 275     -25.198   7.532 -31.320  1.00  0.69           H  
ATOM   4025  HA  ILE A 275     -27.407   7.473 -33.324  1.00  0.69           H  
ATOM   4026  HB  ILE A 275     -26.685   9.719 -31.498  1.00  0.69           H  
ATOM   4027 1HG1 ILE A 275     -29.182   8.189 -31.759  1.00  0.69           H  
ATOM   4028 2HG1 ILE A 275     -27.934   7.796 -30.582  1.00  0.69           H  
ATOM   4029 1HG2 ILE A 275     -28.565  10.915 -32.510  1.00  0.69           H  
ATOM   4030 2HG2 ILE A 275     -27.314  10.572 -33.717  1.00  0.69           H  
ATOM   4031 3HG2 ILE A 275     -28.780   9.563 -33.644  1.00  0.69           H  
ATOM   4032 1HD1 ILE A 275     -29.711   9.055 -29.597  1.00  0.69           H  
ATOM   4033 2HD1 ILE A 275     -28.235   9.966 -29.566  1.00  0.69           H  
ATOM   4034 3HD1 ILE A 275     -29.451  10.373 -30.747  1.00  0.69           H  
ATOM   4035  N   LEU A 276     -26.114   8.548 -35.085  1.00  0.70           N  
ATOM   4036  CA  LEU A 276     -25.276   9.078 -36.138  1.00  0.70           C  
ATOM   4037  C   LEU A 276     -25.974  10.312 -36.736  1.00  0.70           C  
ATOM   4038  O   LEU A 276     -27.194  10.314 -36.921  1.00  0.70           O  
ATOM   4039  CB  LEU A 276     -25.025   7.961 -37.161  1.00  0.70           C  
ATOM   4040  CG  LEU A 276     -24.453   6.619 -36.558  1.00  0.70           C  
ATOM   4041  CD1 LEU A 276     -24.315   5.606 -37.615  1.00  0.70           C  
ATOM   4042  CD2 LEU A 276     -23.135   6.858 -35.930  1.00  0.70           C  
ATOM   4043  H   LEU A 276     -27.022   8.120 -35.286  1.00  0.70           H  
ATOM   4044  HA  LEU A 276     -24.321   9.396 -35.719  1.00  0.70           H  
ATOM   4045 1HB  LEU A 276     -25.937   7.742 -37.647  1.00  0.70           H  
ATOM   4046 2HB  LEU A 276     -24.315   8.322 -37.905  1.00  0.70           H  
ATOM   4047  HG  LEU A 276     -25.150   6.229 -35.810  1.00  0.70           H  
ATOM   4048 1HD1 LEU A 276     -23.929   4.687 -37.183  1.00  0.70           H  
ATOM   4049 2HD1 LEU A 276     -25.272   5.420 -38.052  1.00  0.70           H  
ATOM   4050 3HD1 LEU A 276     -23.627   5.970 -38.371  1.00  0.70           H  
ATOM   4051 1HD2 LEU A 276     -22.751   5.927 -35.525  1.00  0.70           H  
ATOM   4052 2HD2 LEU A 276     -22.432   7.241 -36.674  1.00  0.70           H  
ATOM   4053 3HD2 LEU A 276     -23.248   7.576 -35.131  1.00  0.70           H  
ATOM   4054  N   ALA A 277     -25.211  11.363 -37.022  1.00  0.71           N  
ATOM   4055  CA  ALA A 277     -25.754  12.608 -37.578  1.00  0.71           C  
ATOM   4056  C   ALA A 277     -24.748  13.278 -38.516  1.00  0.71           C  
ATOM   4057  O   ALA A 277     -23.927  14.048 -38.046  1.00  0.71           O  
ATOM   4058  CB  ALA A 277     -26.118  13.586 -36.501  1.00  0.71           C  
ATOM   4059  H   ALA A 277     -24.213  11.321 -36.795  1.00  0.71           H  
ATOM   4060  HA  ALA A 277     -26.667  12.358 -38.109  1.00  0.71           H  
ATOM   4061 1HB  ALA A 277     -26.519  14.458 -36.964  1.00  0.71           H  
ATOM   4062 2HB  ALA A 277     -26.850  13.150 -35.817  1.00  0.71           H  
ATOM   4063 3HB  ALA A 277     -25.247  13.848 -35.987  1.00  0.71           H  
ATOM   4064  N   PRO A 278     -24.796  13.052 -39.829  1.00  0.73           N  
ATOM   4065  CA  PRO A 278     -23.764  13.351 -40.807  1.00  0.73           C  
ATOM   4066  C   PRO A 278     -23.469  14.840 -41.066  1.00  0.73           C  
ATOM   4067  O   PRO A 278     -23.512  15.288 -42.210  1.00  0.73           O  
ATOM   4068  CB  PRO A 278     -24.381  12.694 -42.048  1.00  0.73           C  
ATOM   4069  CG  PRO A 278     -25.837  12.828 -41.861  1.00  0.73           C  
ATOM   4070  CD  PRO A 278     -26.046  12.616 -40.414  1.00  0.73           C  
ATOM   4071  HA  PRO A 278     -22.864  12.823 -40.522  1.00  0.73           H  
ATOM   4072 1HB  PRO A 278     -24.121  13.256 -42.921  1.00  0.73           H  
ATOM   4073 2HB  PRO A 278     -24.028  11.660 -42.179  1.00  0.73           H  
ATOM   4074 1HG  PRO A 278     -26.153  13.826 -42.180  1.00  0.73           H  
ATOM   4075 2HG  PRO A 278     -26.387  12.114 -42.482  1.00  0.73           H  
ATOM   4076 1HD  PRO A 278     -26.843  13.294 -40.096  1.00  0.73           H  
ATOM   4077 2HD  PRO A 278     -26.259  11.554 -40.194  1.00  0.73           H  
ATOM   4078  N   GLY A 279     -23.017  15.567 -40.029  1.00  0.76           N  
ATOM   4079  CA  GLY A 279     -22.724  17.003 -40.113  1.00  0.76           C  
ATOM   4080  C   GLY A 279     -21.744  17.397 -41.217  1.00  0.76           C  
ATOM   4081  O   GLY A 279     -21.817  18.486 -41.762  1.00  0.76           O  
ATOM   4082  H   GLY A 279     -22.940  15.146 -39.099  1.00  0.76           H  
ATOM   4083 1HA  GLY A 279     -23.658  17.541 -40.260  1.00  0.76           H  
ATOM   4084 2HA  GLY A 279     -22.331  17.334 -39.150  1.00  0.76           H  
ATOM   4085  N   ASN A 280     -20.799  16.549 -41.557  1.00  0.78           N  
ATOM   4086  CA  ASN A 280     -19.901  16.909 -42.642  1.00  0.78           C  
ATOM   4087  C   ASN A 280     -19.768  15.795 -43.664  1.00  0.78           C  
ATOM   4088  O   ASN A 280     -18.743  15.666 -44.325  1.00  0.78           O  
ATOM   4089  CB  ASN A 280     -18.570  17.404 -42.130  1.00  0.78           C  
ATOM   4090  CG  ASN A 280     -18.638  18.764 -41.513  1.00  0.78           C  
ATOM   4091  OD1 ASN A 280     -18.694  19.778 -42.224  1.00  0.78           O  
ATOM   4092  ND2 ASN A 280     -18.624  18.823 -40.225  1.00  0.78           N  
ATOM   4093  H   ASN A 280     -20.725  15.662 -41.087  1.00  0.78           H  
ATOM   4094  HA  ASN A 280     -20.341  17.746 -43.185  1.00  0.78           H  
ATOM   4095 1HB  ASN A 280     -18.229  16.718 -41.365  1.00  0.78           H  
ATOM   4096 2HB  ASN A 280     -17.833  17.405 -42.936  1.00  0.78           H  
ATOM   4097 1HD2 ASN A 280     -18.660  19.709 -39.775  1.00  0.78           H  
ATOM   4098 2HD2 ASN A 280     -18.559  17.982 -39.669  1.00  0.78           H  
ATOM   4099  N   ALA A 281     -20.828  15.011 -43.837  1.00  0.79           N  
ATOM   4100  CA  ALA A 281     -20.832  13.915 -44.813  1.00  0.79           C  
ATOM   4101  C   ALA A 281     -20.635  14.392 -46.236  1.00  0.79           C  
ATOM   4102  O   ALA A 281     -20.218  13.628 -47.103  1.00  0.79           O  
ATOM   4103  CB  ALA A 281     -22.117  13.171 -44.734  1.00  0.79           C  
ATOM   4104  H   ALA A 281     -21.674  15.171 -43.280  1.00  0.79           H  
ATOM   4105  HA  ALA A 281     -20.007  13.242 -44.576  1.00  0.79           H  
ATOM   4106 1HB  ALA A 281     -22.143  12.370 -45.423  1.00  0.79           H  
ATOM   4107 2HB  ALA A 281     -22.202  12.790 -43.737  1.00  0.79           H  
ATOM   4108 3HB  ALA A 281     -22.914  13.838 -44.955  1.00  0.79           H  
ATOM   4109  N   ASP A 282     -21.003  15.633 -46.492  1.00  0.81           N  
ATOM   4110  CA  ASP A 282     -20.886  16.168 -47.819  1.00  0.81           C  
ATOM   4111  C   ASP A 282     -19.561  16.853 -48.078  1.00  0.81           C  
ATOM   4112  O   ASP A 282     -19.376  17.400 -49.168  1.00  0.81           O  
ATOM   4113  CB  ASP A 282     -22.006  17.153 -48.093  1.00  0.81           C  
ATOM   4114  CG  ASP A 282     -23.304  16.485 -48.093  1.00  0.81           C  
ATOM   4115  OD1 ASP A 282     -23.331  15.284 -48.186  1.00  0.81           O  
ATOM   4116  OD2 ASP A 282     -24.283  17.149 -48.026  1.00  0.81           O  
ATOM   4117  H   ASP A 282     -21.346  16.214 -45.743  1.00  0.81           H  
ATOM   4118  HA  ASP A 282     -20.984  15.346 -48.519  1.00  0.81           H  
ATOM   4119 1HB  ASP A 282     -22.013  17.915 -47.328  1.00  0.81           H  
ATOM   4120 2HB  ASP A 282     -21.846  17.642 -49.055  1.00  0.81           H  
ATOM   4121  N   PHE A 283     -18.660  16.901 -47.081  1.00  0.82           N  
ATOM   4122  CA  PHE A 283     -17.415  17.616 -47.315  1.00  0.82           C  
ATOM   4123  C   PHE A 283     -16.183  16.833 -46.889  1.00  0.82           C  
ATOM   4124  O   PHE A 283     -15.990  16.546 -45.707  1.00  0.82           O  
ATOM   4125  CB  PHE A 283     -17.458  18.946 -46.607  1.00  0.82           C  
ATOM   4126  CG  PHE A 283     -18.639  19.721 -47.007  1.00  0.82           C  
ATOM   4127  CD1 PHE A 283     -19.780  19.737 -46.210  1.00  0.82           C  
ATOM   4128  CD2 PHE A 283     -18.668  20.346 -48.212  1.00  0.82           C  
ATOM   4129  CE1 PHE A 283     -20.912  20.405 -46.627  1.00  0.82           C  
ATOM   4130  CE2 PHE A 283     -19.796  20.988 -48.632  1.00  0.82           C  
ATOM   4131  CZ  PHE A 283     -20.914  21.031 -47.854  1.00  0.82           C  
ATOM   4132  H   PHE A 283     -18.814  16.431 -46.189  1.00  0.82           H  
ATOM   4133  HA  PHE A 283     -17.332  17.804 -48.379  1.00  0.82           H  
ATOM   4134 1HB  PHE A 283     -17.478  18.799 -45.527  1.00  0.82           H  
ATOM   4135 2HB  PHE A 283     -16.589  19.498 -46.858  1.00  0.82           H  
ATOM   4136  HD1 PHE A 283     -19.769  19.218 -45.249  1.00  0.82           H  
ATOM   4137  HD2 PHE A 283     -17.784  20.308 -48.849  1.00  0.82           H  
ATOM   4138  HE1 PHE A 283     -21.805  20.420 -45.995  1.00  0.82           H  
ATOM   4139  HE2 PHE A 283     -19.804  21.452 -49.588  1.00  0.82           H  
ATOM   4140  HZ  PHE A 283     -21.806  21.551 -48.215  1.00  0.82           H  
ATOM   4141  N   ILE A 284     -15.346  16.484 -47.851  1.00  0.83           N  
ATOM   4142  CA  ILE A 284     -14.160  15.686 -47.562  1.00  0.83           C  
ATOM   4143  C   ILE A 284     -13.024  16.626 -47.245  1.00  0.83           C  
ATOM   4144  O   ILE A 284     -12.984  17.732 -47.790  1.00  0.83           O  
ATOM   4145  CB  ILE A 284     -13.853  14.728 -48.722  1.00  0.83           C  
ATOM   4146  CG1 ILE A 284     -12.842  13.743 -48.302  1.00  0.83           C  
ATOM   4147  CG2 ILE A 284     -13.399  15.465 -49.928  1.00  0.83           C  
ATOM   4148  CD1 ILE A 284     -12.778  12.624 -49.203  1.00  0.83           C  
ATOM   4149  H   ILE A 284     -15.537  16.795 -48.804  1.00  0.83           H  
ATOM   4150  HA  ILE A 284     -14.338  15.081 -46.674  1.00  0.83           H  
ATOM   4151  HB  ILE A 284     -14.752  14.175 -48.976  1.00  0.83           H  
ATOM   4152 1HG1 ILE A 284     -11.861  14.218 -48.263  1.00  0.83           H  
ATOM   4153 2HG1 ILE A 284     -13.091  13.372 -47.320  1.00  0.83           H  
ATOM   4154 1HG2 ILE A 284     -13.201  14.766 -50.739  1.00  0.83           H  
ATOM   4155 2HG2 ILE A 284     -14.182  16.145 -50.225  1.00  0.83           H  
ATOM   4156 3HG2 ILE A 284     -12.487  16.017 -49.694  1.00  0.83           H  
ATOM   4157 1HD1 ILE A 284     -12.025  11.916 -48.870  1.00  0.83           H  
ATOM   4158 2HD1 ILE A 284     -13.752  12.145 -49.216  1.00  0.83           H  
ATOM   4159 3HD1 ILE A 284     -12.537  12.966 -50.186  1.00  0.83           H  
ATOM   4160  N   ILE A 285     -12.116  16.242 -46.349  1.00  0.85           N  
ATOM   4161  CA  ILE A 285     -11.045  17.175 -46.030  1.00  0.85           C  
ATOM   4162  C   ILE A 285      -9.727  16.822 -46.706  1.00  0.85           C  
ATOM   4163  O   ILE A 285      -9.218  15.697 -46.611  1.00  0.85           O  
ATOM   4164  CB  ILE A 285     -10.865  17.306 -44.511  1.00  0.85           C  
ATOM   4165  CG1 ILE A 285     -12.202  17.707 -43.872  1.00  0.85           C  
ATOM   4166  CG2 ILE A 285      -9.802  18.353 -44.207  1.00  0.85           C  
ATOM   4167  CD1 ILE A 285     -12.769  19.015 -44.371  1.00  0.85           C  
ATOM   4168  H   ILE A 285     -12.143  15.310 -45.906  1.00  0.85           H  
ATOM   4169  HA  ILE A 285     -11.335  18.158 -46.387  1.00  0.85           H  
ATOM   4170  HB  ILE A 285     -10.566  16.336 -44.095  1.00  0.85           H  
ATOM   4171 1HG1 ILE A 285     -12.926  16.937 -44.097  1.00  0.85           H  
ATOM   4172 2HG1 ILE A 285     -12.073  17.768 -42.794  1.00  0.85           H  
ATOM   4173 1HG2 ILE A 285      -9.673  18.443 -43.131  1.00  0.85           H  
ATOM   4174 2HG2 ILE A 285      -8.867  18.052 -44.661  1.00  0.85           H  
ATOM   4175 3HG2 ILE A 285     -10.106  19.316 -44.620  1.00  0.85           H  
ATOM   4176 1HD1 ILE A 285     -13.721  19.214 -43.879  1.00  0.85           H  
ATOM   4177 2HD1 ILE A 285     -12.071  19.827 -44.159  1.00  0.85           H  
ATOM   4178 3HD1 ILE A 285     -12.926  18.947 -45.432  1.00  0.85           H  
ATOM   4179  N   GLY A 286      -9.196  17.807 -47.422  1.00  0.87           N  
ATOM   4180  CA  GLY A 286      -7.947  17.660 -48.145  1.00  0.87           C  
ATOM   4181  C   GLY A 286      -6.896  18.613 -47.599  1.00  0.87           C  
ATOM   4182  O   GLY A 286      -7.126  19.335 -46.621  1.00  0.87           O  
ATOM   4183  H   GLY A 286      -9.673  18.710 -47.435  1.00  0.87           H  
ATOM   4184 1HA  GLY A 286      -7.593  16.634 -48.081  1.00  0.87           H  
ATOM   4185 2HA  GLY A 286      -8.116  17.871 -49.200  1.00  0.87           H  
ATOM   4186  N   GLY A 287      -5.751  18.642 -48.264  1.00  0.90           N  
ATOM   4187  CA  GLY A 287      -4.644  19.497 -47.857  1.00  0.90           C  
ATOM   4188  C   GLY A 287      -4.891  20.890 -48.397  1.00  0.90           C  
ATOM   4189  O   GLY A 287      -6.033  21.217 -48.725  1.00  0.90           O  
ATOM   4190  H   GLY A 287      -5.640  18.028 -49.066  1.00  0.90           H  
ATOM   4191 1HA  GLY A 287      -4.572  19.524 -46.768  1.00  0.90           H  
ATOM   4192 2HA  GLY A 287      -3.717  19.084 -48.247  1.00  0.90           H  
ATOM   4193  N   PRO A 288      -3.860  21.736 -48.485  1.00  0.93           N  
ATOM   4194  CA  PRO A 288      -3.923  23.099 -48.964  1.00  0.93           C  
ATOM   4195  C   PRO A 288      -4.531  22.980 -50.328  1.00  0.93           C  
ATOM   4196  O   PRO A 288      -4.306  21.959 -50.986  1.00  0.93           O  
ATOM   4197  CB  PRO A 288      -2.453  23.518 -49.023  1.00  0.93           C  
ATOM   4198  CG  PRO A 288      -1.767  22.627 -48.010  1.00  0.93           C  
ATOM   4199  CD  PRO A 288      -2.515  21.307 -48.071  1.00  0.93           C  
ATOM   4200  HA  PRO A 288      -4.529  23.721 -48.284  1.00  0.93           H  
ATOM   4201 1HB  PRO A 288      -2.063  23.396 -50.041  1.00  0.93           H  
ATOM   4202 2HB  PRO A 288      -2.362  24.587 -48.766  1.00  0.93           H  
ATOM   4203 1HG  PRO A 288      -0.703  22.521 -48.262  1.00  0.93           H  
ATOM   4204 2HG  PRO A 288      -1.803  23.095 -47.030  1.00  0.93           H  
ATOM   4205 1HD  PRO A 288      -2.060  20.642 -48.817  1.00  0.93           H  
ATOM   4206 2HD  PRO A 288      -2.539  20.863 -47.060  1.00  0.93           H  
ATOM   4207  N   ILE A 289      -5.240  23.992 -50.805  1.00  0.97           N  
ATOM   4208  CA  ILE A 289      -5.944  23.795 -52.065  1.00  0.97           C  
ATOM   4209  C   ILE A 289      -5.174  23.217 -53.231  1.00  0.97           C  
ATOM   4210  O   ILE A 289      -5.757  22.444 -53.987  1.00  0.97           O  
ATOM   4211  CB  ILE A 289      -6.654  25.084 -52.494  1.00  0.97           C  
ATOM   4212  CG1 ILE A 289      -7.495  24.763 -53.672  1.00  0.97           C  
ATOM   4213  CG2 ILE A 289      -5.675  26.203 -52.792  1.00  0.97           C  
ATOM   4214  CD1 ILE A 289      -8.502  23.725 -53.359  1.00  0.97           C  
ATOM   4215  H   ILE A 289      -5.407  24.849 -50.266  1.00  0.97           H  
ATOM   4216  HA  ILE A 289      -6.732  23.081 -51.867  1.00  0.97           H  
ATOM   4217  HB  ILE A 289      -7.324  25.402 -51.699  1.00  0.97           H  
ATOM   4218 1HG1 ILE A 289      -8.007  25.664 -53.988  1.00  0.97           H  
ATOM   4219 2HG1 ILE A 289      -6.866  24.420 -54.496  1.00  0.97           H  
ATOM   4220 1HG2 ILE A 289      -6.230  27.093 -53.085  1.00  0.97           H  
ATOM   4221 2HG2 ILE A 289      -5.092  26.418 -51.898  1.00  0.97           H  
ATOM   4222 3HG2 ILE A 289      -5.006  25.919 -53.604  1.00  0.97           H  
ATOM   4223 1HD1 ILE A 289      -9.106  23.529 -54.237  1.00  0.97           H  
ATOM   4224 2HD1 ILE A 289      -7.995  22.838 -53.074  1.00  0.97           H  
ATOM   4225 3HD1 ILE A 289      -9.123  24.057 -52.546  1.00  0.97           H  
ATOM   4226  N   ASP A 290      -3.896  23.499 -53.396  1.00  1.01           N  
ATOM   4227  CA  ASP A 290      -3.219  22.891 -54.533  1.00  1.01           C  
ATOM   4228  C   ASP A 290      -3.245  21.353 -54.424  1.00  1.01           C  
ATOM   4229  O   ASP A 290      -3.374  20.634 -55.423  1.00  1.01           O  
ATOM   4230  CB  ASP A 290      -1.775  23.370 -54.598  1.00  1.01           C  
ATOM   4231  CG  ASP A 290      -1.647  24.839 -54.998  1.00  1.01           C  
ATOM   4232  OD1 ASP A 290      -2.611  25.410 -55.453  1.00  1.01           O  
ATOM   4233  OD2 ASP A 290      -0.582  25.377 -54.831  1.00  1.01           O  
ATOM   4234  H   ASP A 290      -3.419  24.120 -52.759  1.00  1.01           H  
ATOM   4235  HA  ASP A 290      -3.741  23.182 -55.447  1.00  1.01           H  
ATOM   4236 1HB  ASP A 290      -1.305  23.227 -53.626  1.00  1.01           H  
ATOM   4237 2HB  ASP A 290      -1.226  22.762 -55.318  1.00  1.01           H  
ATOM   4238  N   ALA A 291      -3.104  20.850 -53.194  1.00  1.04           N  
ATOM   4239  CA  ALA A 291      -3.077  19.419 -52.959  1.00  1.04           C  
ATOM   4240  C   ALA A 291      -4.465  18.861 -53.091  1.00  1.04           C  
ATOM   4241  O   ALA A 291      -4.668  17.801 -53.682  1.00  1.04           O  
ATOM   4242  CB  ALA A 291      -2.538  19.110 -51.577  1.00  1.04           C  
ATOM   4243  H   ALA A 291      -3.078  21.478 -52.398  1.00  1.04           H  
ATOM   4244  HA  ALA A 291      -2.442  18.956 -53.713  1.00  1.04           H  
ATOM   4245 1HB  ALA A 291      -2.523  18.032 -51.423  1.00  1.04           H  
ATOM   4246 2HB  ALA A 291      -1.529  19.508 -51.481  1.00  1.04           H  
ATOM   4247 3HB  ALA A 291      -3.183  19.575 -50.835  1.00  1.04           H  
ATOM   4248  N   ALA A 292      -5.432  19.578 -52.530  1.00  1.06           N  
ATOM   4249  CA  ALA A 292      -6.796  19.093 -52.572  1.00  1.06           C  
ATOM   4250  C   ALA A 292      -7.280  18.993 -54.008  1.00  1.06           C  
ATOM   4251  O   ALA A 292      -7.966  18.032 -54.340  1.00  1.06           O  
ATOM   4252  CB  ALA A 292      -7.697  19.964 -51.755  1.00  1.06           C  
ATOM   4253  H   ALA A 292      -5.198  20.458 -52.068  1.00  1.06           H  
ATOM   4254  HA  ALA A 292      -6.811  18.094 -52.142  1.00  1.06           H  
ATOM   4255 1HB  ALA A 292      -8.708  19.571 -51.764  1.00  1.06           H  
ATOM   4256 2HB  ALA A 292      -7.321  19.984 -50.737  1.00  1.06           H  
ATOM   4257 3HB  ALA A 292      -7.693  20.943 -52.151  1.00  1.06           H  
ATOM   4258  N   GLU A 293      -6.913  19.951 -54.876  1.00  1.07           N  
ATOM   4259  CA  GLU A 293      -7.318  19.826 -56.274  1.00  1.07           C  
ATOM   4260  C   GLU A 293      -6.657  18.612 -56.903  1.00  1.07           C  
ATOM   4261  O   GLU A 293      -7.279  17.904 -57.682  1.00  1.07           O  
ATOM   4262  CB  GLU A 293      -6.994  21.070 -57.119  1.00  1.07           C  
ATOM   4263  CG  GLU A 293      -7.859  22.296 -56.834  1.00  1.07           C  
ATOM   4264  CD  GLU A 293      -7.577  23.483 -57.764  1.00  1.07           C  
ATOM   4265  OE1 GLU A 293      -6.637  23.418 -58.524  1.00  1.07           O  
ATOM   4266  OE2 GLU A 293      -8.326  24.437 -57.727  1.00  1.07           O  
ATOM   4267  H   GLU A 293      -6.369  20.756 -54.567  1.00  1.07           H  
ATOM   4268  HA  GLU A 293      -8.398  19.673 -56.307  1.00  1.07           H  
ATOM   4269 1HB  GLU A 293      -5.953  21.356 -56.943  1.00  1.07           H  
ATOM   4270 2HB  GLU A 293      -7.093  20.823 -58.176  1.00  1.07           H  
ATOM   4271 1HG  GLU A 293      -8.912  22.023 -56.908  1.00  1.07           H  
ATOM   4272 2HG  GLU A 293      -7.662  22.591 -55.823  1.00  1.07           H  
ATOM   4273  N   ALA A 294      -5.396  18.341 -56.561  1.00  1.08           N  
ATOM   4274  CA  ALA A 294      -4.752  17.158 -57.114  1.00  1.08           C  
ATOM   4275  C   ALA A 294      -5.498  15.889 -56.685  1.00  1.08           C  
ATOM   4276  O   ALA A 294      -5.674  14.960 -57.477  1.00  1.08           O  
ATOM   4277  CB  ALA A 294      -3.303  17.094 -56.661  1.00  1.08           C  
ATOM   4278  H   ALA A 294      -4.873  18.964 -55.942  1.00  1.08           H  
ATOM   4279  HA  ALA A 294      -4.789  17.227 -58.199  1.00  1.08           H  
ATOM   4280 1HB  ALA A 294      -2.825  16.220 -57.097  1.00  1.08           H  
ATOM   4281 2HB  ALA A 294      -2.784  17.997 -56.983  1.00  1.08           H  
ATOM   4282 3HB  ALA A 294      -3.262  17.024 -55.580  1.00  1.08           H  
ATOM   4283  N   GLN A 295      -5.952  15.864 -55.426  1.00  1.08           N  
ATOM   4284  CA  GLN A 295      -6.693  14.727 -54.882  1.00  1.08           C  
ATOM   4285  C   GLN A 295      -8.107  14.592 -55.444  1.00  1.08           C  
ATOM   4286  O   GLN A 295      -8.566  13.480 -55.731  1.00  1.08           O  
ATOM   4287  CB  GLN A 295      -6.813  14.847 -53.359  1.00  1.08           C  
ATOM   4288  CG  GLN A 295      -5.534  14.685 -52.575  1.00  1.08           C  
ATOM   4289  CD  GLN A 295      -5.726  14.976 -51.073  1.00  1.08           C  
ATOM   4290  OE1 GLN A 295      -6.294  16.004 -50.656  1.00  1.08           O  
ATOM   4291  NE2 GLN A 295      -5.262  14.040 -50.247  1.00  1.08           N  
ATOM   4292  H   GLN A 295      -5.744  16.659 -54.819  1.00  1.08           H  
ATOM   4293  HA  GLN A 295      -6.146  13.819 -55.126  1.00  1.08           H  
ATOM   4294 1HB  GLN A 295      -7.219  15.821 -53.117  1.00  1.08           H  
ATOM   4295 2HB  GLN A 295      -7.519  14.101 -53.000  1.00  1.08           H  
ATOM   4296 1HG  GLN A 295      -5.190  13.658 -52.681  1.00  1.08           H  
ATOM   4297 2HG  GLN A 295      -4.789  15.373 -52.969  1.00  1.08           H  
ATOM   4298 1HE2 GLN A 295      -5.358  14.144 -49.257  1.00  1.08           H  
ATOM   4299 2HE2 GLN A 295      -4.827  13.215 -50.617  1.00  1.08           H  
ATOM   4300  N   PHE A 296      -8.804  15.722 -55.589  1.00  1.07           N  
ATOM   4301  CA  PHE A 296     -10.194  15.717 -56.021  1.00  1.07           C  
ATOM   4302  C   PHE A 296     -10.453  16.762 -57.130  1.00  1.07           C  
ATOM   4303  O   PHE A 296     -11.148  17.740 -56.859  1.00  1.07           O  
ATOM   4304  CB  PHE A 296     -11.042  16.115 -54.812  1.00  1.07           C  
ATOM   4305  CG  PHE A 296     -10.754  15.312 -53.557  1.00  1.07           C  
ATOM   4306  CD1 PHE A 296     -10.100  15.938 -52.485  1.00  1.07           C  
ATOM   4307  CD2 PHE A 296     -11.067  13.978 -53.439  1.00  1.07           C  
ATOM   4308  CE1 PHE A 296      -9.781  15.244 -51.337  1.00  1.07           C  
ATOM   4309  CE2 PHE A 296     -10.739  13.283 -52.292  1.00  1.07           C  
ATOM   4310  CZ  PHE A 296     -10.098  13.913 -51.245  1.00  1.07           C  
ATOM   4311  H   PHE A 296      -8.368  16.606 -55.350  1.00  1.07           H  
ATOM   4312  HA  PHE A 296     -10.458  14.723 -56.378  1.00  1.07           H  
ATOM   4313 1HB  PHE A 296     -10.863  17.168 -54.586  1.00  1.07           H  
ATOM   4314 2HB  PHE A 296     -12.096  16.004 -55.055  1.00  1.07           H  
ATOM   4315  HD1 PHE A 296      -9.830  16.992 -52.574  1.00  1.07           H  
ATOM   4316  HD2 PHE A 296     -11.563  13.466 -54.263  1.00  1.07           H  
ATOM   4317  HE1 PHE A 296      -9.268  15.742 -50.513  1.00  1.07           H  
ATOM   4318  HE2 PHE A 296     -10.984  12.224 -52.213  1.00  1.07           H  
ATOM   4319  HZ  PHE A 296      -9.848  13.348 -50.355  1.00  1.07           H  
ATOM   4320  N   PRO A 297      -9.932  16.598 -58.363  1.00  1.05           N  
ATOM   4321  CA  PRO A 297      -9.953  17.585 -59.447  1.00  1.05           C  
ATOM   4322  C   PRO A 297     -11.306  18.238 -59.762  1.00  1.05           C  
ATOM   4323  O   PRO A 297     -11.478  19.451 -59.644  1.00  1.05           O  
ATOM   4324  CB  PRO A 297      -9.480  16.739 -60.642  1.00  1.05           C  
ATOM   4325  CG  PRO A 297      -8.580  15.708 -60.026  1.00  1.05           C  
ATOM   4326  CD  PRO A 297      -9.273  15.324 -58.741  1.00  1.05           C  
ATOM   4327  HA  PRO A 297      -9.209  18.365 -59.217  1.00  1.05           H  
ATOM   4328 1HB  PRO A 297     -10.329  16.298 -61.173  1.00  1.05           H  
ATOM   4329 2HB  PRO A 297      -8.955  17.380 -61.364  1.00  1.05           H  
ATOM   4330 1HG  PRO A 297      -8.433  14.859 -60.706  1.00  1.05           H  
ATOM   4331 2HG  PRO A 297      -7.581  16.141 -59.831  1.00  1.05           H  
ATOM   4332 1HD  PRO A 297     -10.009  14.526 -58.893  1.00  1.05           H  
ATOM   4333 2HD  PRO A 297      -8.492  15.042 -58.054  1.00  1.05           H  
ATOM   4334  N   GLY A 298     -12.292  17.435 -60.163  1.00  1.02           N  
ATOM   4335  CA  GLY A 298     -13.571  17.984 -60.636  1.00  1.02           C  
ATOM   4336  C   GLY A 298     -14.579  18.324 -59.543  1.00  1.02           C  
ATOM   4337  O   GLY A 298     -15.712  17.830 -59.578  1.00  1.02           O  
ATOM   4338  H   GLY A 298     -12.149  16.438 -60.192  1.00  1.02           H  
ATOM   4339 1HA  GLY A 298     -13.368  18.882 -61.219  1.00  1.02           H  
ATOM   4340 2HA  GLY A 298     -14.022  17.271 -61.324  1.00  1.02           H  
ATOM   4341  N   ARG A 299     -14.165  19.130 -58.570  1.00  0.99           N  
ATOM   4342  CA  ARG A 299     -15.025  19.448 -57.427  1.00  0.99           C  
ATOM   4343  C   ARG A 299     -14.918  20.910 -56.951  1.00  0.99           C  
ATOM   4344  O   ARG A 299     -13.930  21.599 -57.207  1.00  0.99           O  
ATOM   4345  CB  ARG A 299     -14.726  18.526 -56.254  1.00  0.99           C  
ATOM   4346  CG  ARG A 299     -14.979  16.994 -56.456  1.00  0.99           C  
ATOM   4347  CD  ARG A 299     -16.449  16.664 -56.586  1.00  0.99           C  
ATOM   4348  NE  ARG A 299     -16.710  15.226 -56.646  1.00  0.99           N  
ATOM   4349  CZ  ARG A 299     -16.693  14.465 -57.757  1.00  0.99           C  
ATOM   4350  NH1 ARG A 299     -16.411  14.984 -58.942  1.00  0.99           N  
ATOM   4351  NH2 ARG A 299     -16.971  13.174 -57.646  1.00  0.99           N  
ATOM   4352  H   ARG A 299     -13.219  19.505 -58.652  1.00  0.99           H  
ATOM   4353  HA  ARG A 299     -16.057  19.272 -57.727  1.00  0.99           H  
ATOM   4354 1HB  ARG A 299     -13.678  18.639 -55.979  1.00  0.99           H  
ATOM   4355 2HB  ARG A 299     -15.329  18.838 -55.399  1.00  0.99           H  
ATOM   4356 1HG  ARG A 299     -14.449  16.629 -57.329  1.00  0.99           H  
ATOM   4357 2HG  ARG A 299     -14.608  16.472 -55.576  1.00  0.99           H  
ATOM   4358 1HD  ARG A 299     -16.983  17.057 -55.761  1.00  0.99           H  
ATOM   4359 2HD  ARG A 299     -16.843  17.110 -57.491  1.00  0.99           H  
ATOM   4360  HE  ARG A 299     -16.939  14.757 -55.776  1.00  0.99           H  
ATOM   4361 1HH1 ARG A 299     -16.199  15.991 -59.050  1.00  0.99           H  
ATOM   4362 2HH1 ARG A 299     -16.409  14.394 -59.758  1.00  0.99           H  
ATOM   4363 1HH2 ARG A 299     -17.216  12.778 -56.716  1.00  0.99           H  
ATOM   4364 2HH2 ARG A 299     -16.967  12.578 -58.456  1.00  0.99           H  
ATOM   4365  N   ARG A 300     -15.950  21.373 -56.236  1.00  0.97           N  
ATOM   4366  CA  ARG A 300     -15.978  22.709 -55.617  1.00  0.97           C  
ATOM   4367  C   ARG A 300     -15.363  22.645 -54.217  1.00  0.97           C  
ATOM   4368  O   ARG A 300     -15.647  21.716 -53.454  1.00  0.97           O  
ATOM   4369  CB  ARG A 300     -17.396  23.254 -55.517  1.00  0.97           C  
ATOM   4370  CG  ARG A 300     -17.508  24.706 -54.997  1.00  0.97           C  
ATOM   4371  CD  ARG A 300     -17.128  25.705 -56.032  1.00  0.97           C  
ATOM   4372  NE  ARG A 300     -17.198  27.080 -55.528  1.00  0.97           N  
ATOM   4373  CZ  ARG A 300     -17.036  28.185 -56.264  1.00  0.97           C  
ATOM   4374  NH1 ARG A 300     -16.816  28.128 -57.564  1.00  0.97           N  
ATOM   4375  NH2 ARG A 300     -17.104  29.328 -55.632  1.00  0.97           N  
ATOM   4376  H   ARG A 300     -16.742  20.763 -56.093  1.00  0.97           H  
ATOM   4377  HA  ARG A 300     -15.385  23.392 -56.227  1.00  0.97           H  
ATOM   4378 1HB  ARG A 300     -17.874  23.215 -56.494  1.00  0.97           H  
ATOM   4379 2HB  ARG A 300     -17.978  22.624 -54.841  1.00  0.97           H  
ATOM   4380 1HG  ARG A 300     -18.536  24.906 -54.695  1.00  0.97           H  
ATOM   4381 2HG  ARG A 300     -16.854  24.859 -54.150  1.00  0.97           H  
ATOM   4382 1HD  ARG A 300     -16.105  25.514 -56.355  1.00  0.97           H  
ATOM   4383 2HD  ARG A 300     -17.800  25.618 -56.883  1.00  0.97           H  
ATOM   4384  HE  ARG A 300     -17.351  27.248 -54.522  1.00  0.97           H  
ATOM   4385 1HH1 ARG A 300     -16.769  27.234 -58.031  1.00  0.97           H  
ATOM   4386 2HH1 ARG A 300     -16.698  28.980 -58.093  1.00  0.97           H  
ATOM   4387 1HH2 ARG A 300     -17.268  29.288 -54.616  1.00  0.97           H  
ATOM   4388 2HH2 ARG A 300     -16.991  30.202 -56.121  1.00  0.97           H  
ATOM   4389  N   TYR A 301     -14.522  23.624 -53.888  1.00  0.98           N  
ATOM   4390  CA  TYR A 301     -13.816  23.641 -52.611  1.00  0.98           C  
ATOM   4391  C   TYR A 301     -13.932  24.936 -51.818  1.00  0.98           C  
ATOM   4392  O   TYR A 301     -14.226  25.997 -52.369  1.00  0.98           O  
ATOM   4393  CB  TYR A 301     -12.333  23.439 -52.861  1.00  0.98           C  
ATOM   4394  CG  TYR A 301     -11.751  24.604 -53.613  1.00  0.98           C  
ATOM   4395  CD1 TYR A 301     -11.248  25.707 -52.917  1.00  0.98           C  
ATOM   4396  CD2 TYR A 301     -11.699  24.572 -54.999  1.00  0.98           C  
ATOM   4397  CE1 TYR A 301     -10.697  26.764 -53.606  1.00  0.98           C  
ATOM   4398  CE2 TYR A 301     -11.141  25.631 -55.687  1.00  0.98           C  
ATOM   4399  CZ  TYR A 301     -10.642  26.723 -54.997  1.00  0.98           C  
ATOM   4400  OH  TYR A 301     -10.082  27.773 -55.688  1.00  0.98           O  
ATOM   4401  H   TYR A 301     -14.338  24.359 -54.555  1.00  0.98           H  
ATOM   4402  HA  TYR A 301     -14.210  22.841 -51.993  1.00  0.98           H  
ATOM   4403 1HB  TYR A 301     -11.802  23.328 -51.911  1.00  0.98           H  
ATOM   4404 2HB  TYR A 301     -12.175  22.535 -53.446  1.00  0.98           H  
ATOM   4405  HD1 TYR A 301     -11.285  25.727 -51.830  1.00  0.98           H  
ATOM   4406  HD2 TYR A 301     -12.088  23.708 -55.544  1.00  0.98           H  
ATOM   4407  HE1 TYR A 301     -10.300  27.620 -53.064  1.00  0.98           H  
ATOM   4408  HE2 TYR A 301     -11.090  25.604 -56.777  1.00  0.98           H  
ATOM   4409  HH  TYR A 301     -10.051  27.554 -56.625  1.00  0.98           H  
ATOM   4410  N   HIS A 302     -13.603  24.828 -50.525  1.00  1.02           N  
ATOM   4411  CA  HIS A 302     -13.540  25.954 -49.597  1.00  1.02           C  
ATOM   4412  C   HIS A 302     -12.287  25.865 -48.699  1.00  1.02           C  
ATOM   4413  O   HIS A 302     -12.094  24.900 -47.955  1.00  1.02           O  
ATOM   4414  CB  HIS A 302     -14.798  25.983 -48.718  1.00  1.02           C  
ATOM   4415  CG  HIS A 302     -14.902  27.176 -47.809  1.00  1.02           C  
ATOM   4416  ND1 HIS A 302     -15.823  28.185 -48.009  1.00  1.02           N  
ATOM   4417  CD2 HIS A 302     -14.199  27.527 -46.720  1.00  1.02           C  
ATOM   4418  CE1 HIS A 302     -15.683  29.098 -47.062  1.00  1.02           C  
ATOM   4419  NE2 HIS A 302     -14.703  28.724 -46.271  1.00  1.02           N  
ATOM   4420  H   HIS A 302     -13.415  23.891 -50.172  1.00  1.02           H  
ATOM   4421  HA  HIS A 302     -13.488  26.888 -50.156  1.00  1.02           H  
ATOM   4422 1HB  HIS A 302     -15.677  25.979 -49.357  1.00  1.02           H  
ATOM   4423 2HB  HIS A 302     -14.831  25.082 -48.101  1.00  1.02           H  
ATOM   4424  HD2 HIS A 302     -13.382  26.965 -46.285  1.00  1.02           H  
ATOM   4425  HE1 HIS A 302     -16.275  30.007 -46.960  1.00  1.02           H  
ATOM   4426  HE2 HIS A 302     -14.363  29.226 -45.465  1.00  1.02           H  
ATOM   4427  N   GLN A 303     -11.386  26.844 -48.825  1.00  1.10           N  
ATOM   4428  CA  GLN A 303     -10.147  26.859 -48.030  1.00  1.10           C  
ATOM   4429  C   GLN A 303     -10.493  27.309 -46.611  1.00  1.10           C  
ATOM   4430  O   GLN A 303     -11.131  28.349 -46.449  1.00  1.10           O  
ATOM   4431  CB  GLN A 303      -9.115  27.828 -48.655  1.00  1.10           C  
ATOM   4432  CG  GLN A 303      -7.684  27.874 -47.996  1.00  1.10           C  
ATOM   4433  CD  GLN A 303      -6.754  26.644 -48.307  1.00  1.10           C  
ATOM   4434  OE1 GLN A 303      -6.474  26.323 -49.484  1.00  1.10           O  
ATOM   4435  NE2 GLN A 303      -6.288  25.983 -47.281  1.00  1.10           N  
ATOM   4436  H   GLN A 303     -11.572  27.607 -49.461  1.00  1.10           H  
ATOM   4437  HA  GLN A 303      -9.750  25.865 -47.957  1.00  1.10           H  
ATOM   4438 1HB  GLN A 303      -8.975  27.565 -49.705  1.00  1.10           H  
ATOM   4439 2HB  GLN A 303      -9.516  28.840 -48.628  1.00  1.10           H  
ATOM   4440 1HG  GLN A 303      -7.175  28.774 -48.337  1.00  1.10           H  
ATOM   4441 2HG  GLN A 303      -7.812  27.916 -46.910  1.00  1.10           H  
ATOM   4442 1HE2 GLN A 303      -5.691  25.203 -47.399  1.00  1.10           H  
ATOM   4443 2HE2 GLN A 303      -6.528  26.266 -46.341  1.00  1.10           H  
ATOM   4444  N   HIS A 304     -10.107  26.540 -45.588  1.00  1.18           N  
ATOM   4445  CA  HIS A 304     -10.448  26.933 -44.217  1.00  1.18           C  
ATOM   4446  C   HIS A 304      -9.263  27.556 -43.501  1.00  1.18           C  
ATOM   4447  O   HIS A 304      -9.378  28.609 -42.872  1.00  1.18           O  
ATOM   4448  CB  HIS A 304     -10.944  25.727 -43.417  1.00  1.18           C  
ATOM   4449  CG  HIS A 304     -12.238  25.188 -43.894  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304     -13.429  25.861 -43.721  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304     -12.544  24.048 -44.534  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304     -14.408  25.151 -44.240  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304     -13.901  24.054 -44.734  1.00  1.18           N  
ATOM   4454  H   HIS A 304      -9.569  25.687 -45.744  1.00  1.18           H  
ATOM   4455  HA  HIS A 304     -11.246  27.674 -44.237  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304     -10.200  24.927 -43.471  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304     -11.049  26.005 -42.369  1.00  1.18           H  
ATOM   4458  HD1 HIS A 304     -13.547  26.749 -43.278  1.00  1.18           H  
ATOM   4459  HD2 HIS A 304     -11.940  23.210 -44.878  1.00  1.18           H  
ATOM   4460  HE1 HIS A 304     -15.430  25.512 -44.217  1.00  1.18           H  
ATOM   4461  N   ASN A 305      -8.118  26.910 -43.603  1.00  1.24           N  
ATOM   4462  CA  ASN A 305      -6.912  27.444 -42.989  1.00  1.24           C  
ATOM   4463  C   ASN A 305      -5.805  27.077 -43.956  1.00  1.24           C  
ATOM   4464  O   ASN A 305      -6.019  26.182 -44.759  1.00  1.24           O  
ATOM   4465  CB  ASN A 305      -6.722  26.928 -41.562  1.00  1.24           C  
ATOM   4466  CG  ASN A 305      -6.426  25.474 -41.404  1.00  1.24           C  
ATOM   4467  OD1 ASN A 305      -5.455  24.917 -41.946  1.00  1.24           O  
ATOM   4468  ND2 ASN A 305      -7.254  24.828 -40.619  1.00  1.24           N  
ATOM   4469  H   ASN A 305      -8.094  26.035 -44.126  1.00  1.24           H  
ATOM   4470  HA  ASN A 305      -6.995  28.528 -42.955  1.00  1.24           H  
ATOM   4471 1HB  ASN A 305      -5.979  27.495 -41.031  1.00  1.24           H  
ATOM   4472 2HB  ASN A 305      -7.658  27.113 -41.030  1.00  1.24           H  
ATOM   4473 1HD2 ASN A 305      -7.119  23.855 -40.435  1.00  1.24           H  
ATOM   4474 2HD2 ASN A 305      -8.017  25.313 -40.188  1.00  1.24           H  
ATOM   4475  N   PRO A 306      -4.600  27.649 -43.897  1.00  1.26           N  
ATOM   4476  CA  PRO A 306      -3.507  27.379 -44.822  1.00  1.26           C  
ATOM   4477  C   PRO A 306      -3.185  25.896 -45.042  1.00  1.26           C  
ATOM   4478  O   PRO A 306      -2.606  25.547 -46.070  1.00  1.26           O  
ATOM   4479  CB  PRO A 306      -2.334  28.095 -44.146  1.00  1.26           C  
ATOM   4480  CG  PRO A 306      -2.978  29.228 -43.379  1.00  1.26           C  
ATOM   4481  CD  PRO A 306      -4.264  28.641 -42.851  1.00  1.26           C  
ATOM   4482  HA  PRO A 306      -3.740  27.857 -45.784  1.00  1.26           H  
ATOM   4483 1HB  PRO A 306      -1.793  27.392 -43.499  1.00  1.26           H  
ATOM   4484 2HB  PRO A 306      -1.622  28.444 -44.909  1.00  1.26           H  
ATOM   4485 1HG  PRO A 306      -2.307  29.573 -42.578  1.00  1.26           H  
ATOM   4486 2HG  PRO A 306      -3.145  30.088 -44.045  1.00  1.26           H  
ATOM   4487 1HD  PRO A 306      -4.056  28.146 -41.897  1.00  1.26           H  
ATOM   4488 2HD  PRO A 306      -5.014  29.433 -42.765  1.00  1.26           H  
ATOM   4489  N   GLN A 307      -3.502  25.031 -44.077  1.00  1.21           N  
ATOM   4490  CA  GLN A 307      -3.189  23.618 -44.213  1.00  1.21           C  
ATOM   4491  C   GLN A 307      -4.370  22.745 -44.637  1.00  1.21           C  
ATOM   4492  O   GLN A 307      -4.170  21.578 -44.982  1.00  1.21           O  
ATOM   4493  CB  GLN A 307      -2.634  23.088 -42.894  1.00  1.21           C  
ATOM   4494  CG  GLN A 307      -1.356  23.780 -42.439  1.00  1.21           C  
ATOM   4495  CD  GLN A 307      -0.207  23.602 -43.428  1.00  1.21           C  
ATOM   4496  OE1 GLN A 307       0.169  22.474 -43.762  1.00  1.21           O  
ATOM   4497  NE2 GLN A 307       0.358  24.712 -43.894  1.00  1.21           N  
ATOM   4498  H   GLN A 307      -4.015  25.317 -43.246  1.00  1.21           H  
ATOM   4499  HA  GLN A 307      -2.414  23.520 -44.962  1.00  1.21           H  
ATOM   4500 1HB  GLN A 307      -3.386  23.213 -42.114  1.00  1.21           H  
ATOM   4501 2HB  GLN A 307      -2.435  22.022 -42.987  1.00  1.21           H  
ATOM   4502 1HG  GLN A 307      -1.555  24.846 -42.332  1.00  1.21           H  
ATOM   4503 2HG  GLN A 307      -1.051  23.360 -41.480  1.00  1.21           H  
ATOM   4504 1HE2 GLN A 307       1.116  24.651 -44.546  1.00  1.21           H  
ATOM   4505 2HE2 GLN A 307       0.028  25.605 -43.598  1.00  1.21           H  
ATOM   4506  N   LEU A 308      -5.600  23.263 -44.514  1.00  1.11           N  
ATOM   4507  CA  LEU A 308      -6.780  22.430 -44.765  1.00  1.11           C  
ATOM   4508  C   LEU A 308      -7.870  23.058 -45.625  1.00  1.11           C  
ATOM   4509  O   LEU A 308      -8.263  24.230 -45.446  1.00  1.11           O  
ATOM   4510  CB  LEU A 308      -7.437  22.016 -43.438  1.00  1.11           C  
ATOM   4511  CG  LEU A 308      -6.589  21.136 -42.503  1.00  1.11           C  
ATOM   4512  CD1 LEU A 308      -7.299  20.976 -41.181  1.00  1.11           C  
ATOM   4513  CD2 LEU A 308      -6.364  19.801 -43.144  1.00  1.11           C  
ATOM   4514  H   LEU A 308      -5.708  24.247 -44.283  1.00  1.11           H  
ATOM   4515  HA  LEU A 308      -6.448  21.528 -45.280  1.00  1.11           H  
ATOM   4516 1HB  LEU A 308      -7.706  22.916 -42.894  1.00  1.11           H  
ATOM   4517 2HB  LEU A 308      -8.352  21.465 -43.668  1.00  1.11           H  
ATOM   4518  HG  LEU A 308      -5.633  21.618 -42.316  1.00  1.11           H  
ATOM   4519 1HD1 LEU A 308      -6.695  20.359 -40.517  1.00  1.11           H  
ATOM   4520 2HD1 LEU A 308      -7.453  21.947 -40.727  1.00  1.11           H  
ATOM   4521 3HD1 LEU A 308      -8.264  20.496 -41.344  1.00  1.11           H  
ATOM   4522 1HD2 LEU A 308      -5.761  19.177 -42.487  1.00  1.11           H  
ATOM   4523 2HD2 LEU A 308      -7.314  19.329 -43.319  1.00  1.11           H  
ATOM   4524 3HD2 LEU A 308      -5.849  19.928 -44.097  1.00  1.11           H  
ATOM   4525  N   THR A 309      -8.436  22.211 -46.482  1.00  1.01           N  
ATOM   4526  CA  THR A 309      -9.568  22.573 -47.328  1.00  1.01           C  
ATOM   4527  C   THR A 309     -10.706  21.581 -47.239  1.00  1.01           C  
ATOM   4528  O   THR A 309     -10.492  20.387 -47.035  1.00  1.01           O  
ATOM   4529  CB  THR A 309      -9.169  22.595 -48.802  1.00  1.01           C  
ATOM   4530  OG1 THR A 309      -8.708  21.291 -49.165  1.00  1.01           O  
ATOM   4531  CG2 THR A 309      -8.126  23.568 -49.101  1.00  1.01           C  
ATOM   4532  H   THR A 309      -8.029  21.272 -46.564  1.00  1.01           H  
ATOM   4533  HA  THR A 309      -9.943  23.551 -47.026  1.00  1.01           H  
ATOM   4534  HB  THR A 309     -10.054  22.832 -49.395  1.00  1.01           H  
ATOM   4535  HG1 THR A 309      -7.756  21.194 -48.898  1.00  1.01           H  
ATOM   4536 1HG2 THR A 309      -7.927  23.516 -50.132  1.00  1.01           H  
ATOM   4537 2HG2 THR A 309      -8.454  24.527 -48.869  1.00  1.01           H  
ATOM   4538 3HG2 THR A 309      -7.231  23.349 -48.536  1.00  1.01           H  
ATOM   4539  N   ALA A 310     -11.912  22.048 -47.520  1.00  0.92           N  
ATOM   4540  CA  ALA A 310     -13.028  21.135 -47.638  1.00  0.92           C  
ATOM   4541  C   ALA A 310     -13.462  21.046 -49.077  1.00  0.92           C  
ATOM   4542  O   ALA A 310     -13.535  22.054 -49.787  1.00  0.92           O  
ATOM   4543  CB  ALA A 310     -14.175  21.573 -46.777  1.00  0.92           C  
ATOM   4544  H   ALA A 310     -12.050  23.049 -47.658  1.00  0.92           H  
ATOM   4545  HA  ALA A 310     -12.705  20.148 -47.332  1.00  0.92           H  
ATOM   4546 1HB  ALA A 310     -14.970  20.881 -46.885  1.00  0.92           H  
ATOM   4547 2HB  ALA A 310     -13.856  21.596 -45.743  1.00  0.92           H  
ATOM   4548 3HB  ALA A 310     -14.508  22.563 -47.087  1.00  0.92           H  
ATOM   4549  N   VAL A 311     -13.788  19.839 -49.505  1.00  0.86           N  
ATOM   4550  CA  VAL A 311     -14.243  19.628 -50.865  1.00  0.86           C  
ATOM   4551  C   VAL A 311     -15.624  18.986 -50.899  1.00  0.86           C  
ATOM   4552  O   VAL A 311     -15.882  17.963 -50.260  1.00  0.86           O  
ATOM   4553  CB  VAL A 311     -13.208  18.787 -51.627  1.00  0.86           C  
ATOM   4554  CG1 VAL A 311     -13.688  18.530 -53.010  1.00  0.86           C  
ATOM   4555  CG2 VAL A 311     -11.859  19.517 -51.652  1.00  0.86           C  
ATOM   4556  H   VAL A 311     -13.677  19.043 -48.878  1.00  0.86           H  
ATOM   4557  HA  VAL A 311     -14.314  20.592 -51.364  1.00  0.86           H  
ATOM   4558  HB  VAL A 311     -13.083  17.853 -51.147  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 311     -12.959  17.933 -53.541  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 311     -14.639  17.996 -52.978  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 311     -13.822  19.486 -53.521  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 311     -11.135  18.916 -52.193  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 311     -11.977  20.475 -52.148  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 311     -11.499  19.679 -50.635  1.00  0.86           H  
ATOM   4565  N   ARG A 312     -16.532  19.603 -51.637  1.00  0.83           N  
ATOM   4566  CA  ARG A 312     -17.891  19.094 -51.704  1.00  0.83           C  
ATOM   4567  C   ARG A 312     -17.965  17.806 -52.494  1.00  0.83           C  
ATOM   4568  O   ARG A 312     -17.437  17.717 -53.600  1.00  0.83           O  
ATOM   4569  CB  ARG A 312     -18.818  20.119 -52.313  1.00  0.83           C  
ATOM   4570  CG  ARG A 312     -20.281  19.733 -52.294  1.00  0.83           C  
ATOM   4571  CD  ARG A 312     -21.148  20.858 -52.683  1.00  0.83           C  
ATOM   4572  NE  ARG A 312     -20.949  21.265 -54.066  1.00  0.83           N  
ATOM   4573  CZ  ARG A 312     -21.426  22.409 -54.581  1.00  0.83           C  
ATOM   4574  NH1 ARG A 312     -22.113  23.204 -53.808  1.00  0.83           N  
ATOM   4575  NH2 ARG A 312     -21.211  22.723 -55.850  1.00  0.83           N  
ATOM   4576  H   ARG A 312     -16.267  20.428 -52.175  1.00  0.83           H  
ATOM   4577  HA  ARG A 312     -18.231  18.890 -50.695  1.00  0.83           H  
ATOM   4578 1HB  ARG A 312     -18.716  21.062 -51.783  1.00  0.83           H  
ATOM   4579 2HB  ARG A 312     -18.530  20.297 -53.348  1.00  0.83           H  
ATOM   4580 1HG  ARG A 312     -20.451  18.921 -52.996  1.00  0.83           H  
ATOM   4581 2HG  ARG A 312     -20.557  19.404 -51.288  1.00  0.83           H  
ATOM   4582 1HD  ARG A 312     -22.192  20.576 -52.556  1.00  0.83           H  
ATOM   4583 2HD  ARG A 312     -20.932  21.702 -52.056  1.00  0.83           H  
ATOM   4584  HE  ARG A 312     -20.424  20.649 -54.671  1.00  0.83           H  
ATOM   4585 1HH1 ARG A 312     -22.278  22.928 -52.827  1.00  0.83           H  
ATOM   4586 2HH1 ARG A 312     -22.493  24.071 -54.164  1.00  0.83           H  
ATOM   4587 1HH2 ARG A 312     -20.687  22.096 -56.444  1.00  0.83           H  
ATOM   4588 2HH2 ARG A 312     -21.587  23.582 -56.222  1.00  0.83           H  
ATOM   4589  N   THR A 313     -18.641  16.821 -51.927  1.00  0.83           N  
ATOM   4590  CA  THR A 313     -18.817  15.523 -52.560  1.00  0.83           C  
ATOM   4591  C   THR A 313     -19.972  15.561 -53.563  1.00  0.83           C  
ATOM   4592  O   THR A 313     -20.803  16.469 -53.515  1.00  0.83           O  
ATOM   4593  CB  THR A 313     -19.110  14.485 -51.469  1.00  0.83           C  
ATOM   4594  OG1 THR A 313     -20.351  14.799 -50.846  1.00  0.83           O  
ATOM   4595  CG2 THR A 313     -17.999  14.512 -50.418  1.00  0.83           C  
ATOM   4596  H   THR A 313     -19.025  16.981 -50.995  1.00  0.83           H  
ATOM   4597  HA  THR A 313     -17.903  15.256 -53.089  1.00  0.83           H  
ATOM   4598  HB  THR A 313     -19.174  13.501 -51.900  1.00  0.83           H  
ATOM   4599  HG1 THR A 313     -20.539  14.149 -50.158  1.00  0.83           H  
ATOM   4600 1HG2 THR A 313     -18.239  13.790 -49.650  1.00  0.83           H  
ATOM   4601 2HG2 THR A 313     -17.046  14.261 -50.881  1.00  0.83           H  
ATOM   4602 3HG2 THR A 313     -17.926  15.498 -49.976  1.00  0.83           H  
ATOM   4603  N   ASN A 314     -20.064  14.562 -54.451  1.00  0.83           N  
ATOM   4604  CA  ASN A 314     -21.219  14.489 -55.353  1.00  0.83           C  
ATOM   4605  C   ASN A 314     -22.221  13.456 -54.823  1.00  0.83           C  
ATOM   4606  O   ASN A 314     -21.902  12.699 -53.909  1.00  0.83           O  
ATOM   4607  CB  ASN A 314     -20.764  14.177 -56.776  1.00  0.83           C  
ATOM   4608  CG  ASN A 314     -21.743  14.638 -57.880  1.00  0.83           C  
ATOM   4609  OD1 ASN A 314     -22.967  14.705 -57.689  1.00  0.83           O  
ATOM   4610  ND2 ASN A 314     -21.207  14.955 -59.031  1.00  0.83           N  
ATOM   4611  H   ASN A 314     -19.341  13.831 -54.503  1.00  0.83           H  
ATOM   4612  HA  ASN A 314     -21.724  15.456 -55.360  1.00  0.83           H  
ATOM   4613 1HB  ASN A 314     -19.799  14.654 -56.948  1.00  0.83           H  
ATOM   4614 2HB  ASN A 314     -20.606  13.100 -56.870  1.00  0.83           H  
ATOM   4615 1HD2 ASN A 314     -21.788  15.263 -59.786  1.00  0.83           H  
ATOM   4616 2HD2 ASN A 314     -20.219  14.897 -59.161  1.00  0.83           H  
ATOM   4617  N   VAL A 315     -23.387  13.352 -55.450  1.00  0.84           N  
ATOM   4618  CA  VAL A 315     -24.420  12.408 -55.020  1.00  0.84           C  
ATOM   4619  C   VAL A 315     -23.929  10.959 -55.104  1.00  0.84           C  
ATOM   4620  O   VAL A 315     -24.248  10.121 -54.262  1.00  0.84           O  
ATOM   4621  CB  VAL A 315     -25.708  12.597 -55.834  1.00  0.84           C  
ATOM   4622  CG1 VAL A 315     -26.682  11.484 -55.499  1.00  0.84           C  
ATOM   4623  CG2 VAL A 315     -26.309  13.954 -55.487  1.00  0.84           C  
ATOM   4624  H   VAL A 315     -23.563  13.973 -56.228  1.00  0.84           H  
ATOM   4625  HA  VAL A 315     -24.665  12.632 -53.984  1.00  0.84           H  
ATOM   4626  HB  VAL A 315     -25.482  12.546 -56.900  1.00  0.84           H  
ATOM   4627 1HG1 VAL A 315     -27.601  11.615 -56.071  1.00  0.84           H  
ATOM   4628 2HG1 VAL A 315     -26.237  10.520 -55.743  1.00  0.84           H  
ATOM   4629 3HG1 VAL A 315     -26.912  11.522 -54.434  1.00  0.84           H  
ATOM   4630 1HG2 VAL A 315     -27.231  14.109 -56.049  1.00  0.84           H  
ATOM   4631 2HG2 VAL A 315     -26.532  13.982 -54.425  1.00  0.84           H  
ATOM   4632 3HG2 VAL A 315     -25.602  14.747 -55.732  1.00  0.84           H  
ATOM   4633  N   ALA A 316     -23.178  10.633 -56.138  1.00  0.85           N  
ATOM   4634  CA  ALA A 316     -22.631   9.283 -56.261  1.00  0.85           C  
ATOM   4635  C   ALA A 316     -21.722   8.914 -55.072  1.00  0.85           C  
ATOM   4636  O   ALA A 316     -21.651   7.748 -54.660  1.00  0.85           O  
ATOM   4637  CB  ALA A 316     -21.846   9.161 -57.546  1.00  0.85           C  
ATOM   4638  H   ALA A 316     -22.954  11.334 -56.830  1.00  0.85           H  
ATOM   4639  HA  ALA A 316     -23.469   8.583 -56.277  1.00  0.85           H  
ATOM   4640 1HB  ALA A 316     -21.466   8.145 -57.642  1.00  0.85           H  
ATOM   4641 2HB  ALA A 316     -22.490   9.393 -58.392  1.00  0.85           H  
ATOM   4642 3HB  ALA A 316     -21.008   9.860 -57.520  1.00  0.85           H  
ATOM   4643  N   ASP A 317     -21.012   9.909 -54.535  1.00  0.85           N  
ATOM   4644  CA  ASP A 317     -20.034   9.688 -53.482  1.00  0.85           C  
ATOM   4645  C   ASP A 317     -20.796   9.575 -52.178  1.00  0.85           C  
ATOM   4646  O   ASP A 317     -20.486   8.762 -51.300  1.00  0.85           O  
ATOM   4647  CB  ASP A 317     -19.108  10.897 -53.404  1.00  0.85           C  
ATOM   4648  CG  ASP A 317     -18.271  11.171 -54.681  1.00  0.85           C  
ATOM   4649  OD1 ASP A 317     -17.851  10.250 -55.349  1.00  0.85           O  
ATOM   4650  OD2 ASP A 317     -18.138  12.359 -55.021  1.00  0.85           O  
ATOM   4651  H   ASP A 317     -21.173  10.861 -54.837  1.00  0.85           H  
ATOM   4652  HA  ASP A 317     -19.482   8.769 -53.678  1.00  0.85           H  
ATOM   4653 1HB  ASP A 317     -19.716  11.766 -53.219  1.00  0.85           H  
ATOM   4654 2HB  ASP A 317     -18.439  10.799 -52.556  1.00  0.85           H  
ATOM   4655  N   LEU A 318     -21.827  10.400 -52.096  1.00  0.83           N  
ATOM   4656  CA  LEU A 318     -22.731  10.482 -50.979  1.00  0.83           C  
ATOM   4657  C   LEU A 318     -23.336   9.113 -50.758  1.00  0.83           C  
ATOM   4658  O   LEU A 318     -23.363   8.603 -49.638  1.00  0.83           O  
ATOM   4659  CB  LEU A 318     -23.857  11.401 -51.348  1.00  0.83           C  
ATOM   4660  CG  LEU A 318     -24.818  11.650 -50.408  1.00  0.83           C  
ATOM   4661  CD1 LEU A 318     -24.161  12.533 -49.295  1.00  0.83           C  
ATOM   4662  CD2 LEU A 318     -25.999  12.181 -51.144  1.00  0.83           C  
ATOM   4663  H   LEU A 318     -21.985  11.045 -52.867  1.00  0.83           H  
ATOM   4664  HA  LEU A 318     -22.199  10.816 -50.089  1.00  0.83           H  
ATOM   4665 1HB  LEU A 318     -23.439  12.358 -51.666  1.00  0.83           H  
ATOM   4666 2HB  LEU A 318     -24.382  10.985 -52.155  1.00  0.83           H  
ATOM   4667  HG  LEU A 318     -25.133  10.728 -49.944  1.00  0.83           H  
ATOM   4668 1HD1 LEU A 318     -24.846  12.784 -48.512  1.00  0.83           H  
ATOM   4669 2HD1 LEU A 318     -23.311  12.006 -48.858  1.00  0.83           H  
ATOM   4670 3HD1 LEU A 318     -23.804  13.452 -49.737  1.00  0.83           H  
ATOM   4671 1HD2 LEU A 318     -26.755  12.351 -50.467  1.00  0.83           H  
ATOM   4672 2HD2 LEU A 318     -25.768  13.077 -51.658  1.00  0.83           H  
ATOM   4673 3HD2 LEU A 318     -26.329  11.438 -51.872  1.00  0.83           H  
ATOM   4674  N   ARG A 319     -23.821   8.511 -51.852  1.00  0.81           N  
ATOM   4675  CA  ARG A 319     -24.404   7.192 -51.774  1.00  0.81           C  
ATOM   4676  C   ARG A 319     -23.403   6.181 -51.248  1.00  0.81           C  
ATOM   4677  O   ARG A 319     -23.721   5.432 -50.330  1.00  0.81           O  
ATOM   4678  CB  ARG A 319     -24.905   6.698 -53.112  1.00  0.81           C  
ATOM   4679  CG  ARG A 319     -25.541   5.334 -52.958  1.00  0.81           C  
ATOM   4680  CD  ARG A 319     -26.241   4.838 -54.138  1.00  0.81           C  
ATOM   4681  NE  ARG A 319     -26.771   3.506 -53.874  1.00  0.81           N  
ATOM   4682  CZ  ARG A 319     -27.625   2.842 -54.674  1.00  0.81           C  
ATOM   4683  NH1 ARG A 319     -28.055   3.394 -55.791  1.00  0.81           N  
ATOM   4684  NH2 ARG A 319     -28.034   1.631 -54.339  1.00  0.81           N  
ATOM   4685  H   ARG A 319     -23.795   8.998 -52.749  1.00  0.81           H  
ATOM   4686  HA  ARG A 319     -25.251   7.230 -51.089  1.00  0.81           H  
ATOM   4687 1HB  ARG A 319     -25.600   7.394 -53.543  1.00  0.81           H  
ATOM   4688 2HB  ARG A 319     -24.067   6.605 -53.803  1.00  0.81           H  
ATOM   4689 1HG  ARG A 319     -24.759   4.610 -52.717  1.00  0.81           H  
ATOM   4690 2HG  ARG A 319     -26.253   5.358 -52.131  1.00  0.81           H  
ATOM   4691 1HD  ARG A 319     -27.067   5.496 -54.385  1.00  0.81           H  
ATOM   4692 2HD  ARG A 319     -25.552   4.777 -54.978  1.00  0.81           H  
ATOM   4693  HE  ARG A 319     -26.442   3.033 -53.003  1.00  0.81           H  
ATOM   4694 1HH1 ARG A 319     -27.740   4.317 -56.052  1.00  0.81           H  
ATOM   4695 2HH1 ARG A 319     -28.695   2.889 -56.388  1.00  0.81           H  
ATOM   4696 1HH2 ARG A 319     -27.703   1.201 -53.480  1.00  0.81           H  
ATOM   4697 2HH2 ARG A 319     -28.671   1.131 -54.936  1.00  0.81           H  
ATOM   4698  N   LYS A 320     -22.172   6.187 -51.781  1.00  0.80           N  
ATOM   4699  CA  LYS A 320     -21.155   5.253 -51.297  1.00  0.80           C  
ATOM   4700  C   LYS A 320     -20.985   5.376 -49.781  1.00  0.80           C  
ATOM   4701  O   LYS A 320     -20.841   4.363 -49.086  1.00  0.80           O  
ATOM   4702  CB  LYS A 320     -19.833   5.479 -52.029  1.00  0.80           C  
ATOM   4703  CG  LYS A 320     -18.676   4.543 -51.622  1.00  0.80           C  
ATOM   4704  CD  LYS A 320     -17.439   4.781 -52.508  1.00  0.80           C  
ATOM   4705  CE  LYS A 320     -16.234   3.965 -52.059  1.00  0.80           C  
ATOM   4706  NZ  LYS A 320     -15.050   4.174 -52.953  1.00  0.80           N  
ATOM   4707  H   LYS A 320     -21.946   6.825 -52.549  1.00  0.80           H  
ATOM   4708  HA  LYS A 320     -21.494   4.239 -51.511  1.00  0.80           H  
ATOM   4709 1HB  LYS A 320     -19.993   5.390 -53.104  1.00  0.80           H  
ATOM   4710 2HB  LYS A 320     -19.509   6.488 -51.841  1.00  0.80           H  
ATOM   4711 1HG  LYS A 320     -18.412   4.732 -50.583  1.00  0.80           H  
ATOM   4712 2HG  LYS A 320     -18.993   3.506 -51.717  1.00  0.80           H  
ATOM   4713 1HD  LYS A 320     -17.677   4.523 -53.540  1.00  0.80           H  
ATOM   4714 2HD  LYS A 320     -17.171   5.815 -52.473  1.00  0.80           H  
ATOM   4715 1HE  LYS A 320     -15.961   4.271 -51.057  1.00  0.80           H  
ATOM   4716 2HE  LYS A 320     -16.493   2.907 -52.050  1.00  0.80           H  
ATOM   4717 1HZ  LYS A 320     -14.268   3.629 -52.613  1.00  0.80           H  
ATOM   4718 2HZ  LYS A 320     -15.277   3.887 -53.892  1.00  0.80           H  
ATOM   4719 3HZ  LYS A 320     -14.794   5.157 -52.956  1.00  0.80           H  
ATOM   4720  N   LEU A 321     -21.009   6.618 -49.280  1.00  0.78           N  
ATOM   4721  CA  LEU A 321     -20.914   6.894 -47.852  1.00  0.78           C  
ATOM   4722  C   LEU A 321     -22.122   6.361 -47.080  1.00  0.78           C  
ATOM   4723  O   LEU A 321     -21.959   5.756 -46.020  1.00  0.78           O  
ATOM   4724  CB  LEU A 321     -20.756   8.395 -47.608  1.00  0.78           C  
ATOM   4725  CG  LEU A 321     -20.670   8.826 -46.160  1.00  0.78           C  
ATOM   4726  CD1 LEU A 321     -19.497   8.195 -45.496  1.00  0.78           C  
ATOM   4727  CD2 LEU A 321     -20.540  10.289 -46.125  1.00  0.78           C  
ATOM   4728  H   LEU A 321     -21.092   7.403 -49.930  1.00  0.78           H  
ATOM   4729  HA  LEU A 321     -20.037   6.393 -47.469  1.00  0.78           H  
ATOM   4730 1HB  LEU A 321     -19.854   8.736 -48.118  1.00  0.78           H  
ATOM   4731 2HB  LEU A 321     -21.598   8.912 -48.041  1.00  0.78           H  
ATOM   4732  HG  LEU A 321     -21.573   8.516 -45.633  1.00  0.78           H  
ATOM   4733 1HD1 LEU A 321     -19.451   8.521 -44.457  1.00  0.78           H  
ATOM   4734 2HD1 LEU A 321     -19.600   7.112 -45.536  1.00  0.78           H  
ATOM   4735 3HD1 LEU A 321     -18.590   8.499 -46.006  1.00  0.78           H  
ATOM   4736 1HD2 LEU A 321     -20.486  10.629 -45.092  1.00  0.78           H  
ATOM   4737 2HD2 LEU A 321     -19.651  10.582 -46.642  1.00  0.78           H  
ATOM   4738 3HD2 LEU A 321     -21.403  10.721 -46.623  1.00  0.78           H  
ATOM   4739  N   ALA A 322     -23.338   6.608 -47.582  1.00  0.77           N  
ATOM   4740  CA  ALA A 322     -24.556   6.121 -46.924  1.00  0.77           C  
ATOM   4741  C   ALA A 322     -24.569   4.590 -46.847  1.00  0.77           C  
ATOM   4742  O   ALA A 322     -24.974   4.000 -45.839  1.00  0.77           O  
ATOM   4743  CB  ALA A 322     -25.789   6.589 -47.691  1.00  0.77           C  
ATOM   4744  H   ALA A 322     -23.410   7.140 -48.449  1.00  0.77           H  
ATOM   4745  HA  ALA A 322     -24.581   6.522 -45.912  1.00  0.77           H  
ATOM   4746 1HB  ALA A 322     -26.685   6.242 -47.193  1.00  0.77           H  
ATOM   4747 2HB  ALA A 322     -25.805   7.669 -47.748  1.00  0.77           H  
ATOM   4748 3HB  ALA A 322     -25.757   6.177 -48.701  1.00  0.77           H  
ATOM   4749  N   ASP A 323     -24.089   3.954 -47.914  1.00  0.78           N  
ATOM   4750  CA  ASP A 323     -24.031   2.504 -48.034  1.00  0.78           C  
ATOM   4751  C   ASP A 323     -22.803   1.874 -47.348  1.00  0.78           C  
ATOM   4752  O   ASP A 323     -22.402   0.864 -47.930  1.00  0.78           O  
ATOM   4753  CB  ASP A 323     -24.011   2.096 -49.516  1.00  0.78           C  
ATOM   4754  CG  ASP A 323     -25.315   2.444 -50.308  1.00  0.78           C  
ATOM   4755  OD1 ASP A 323     -26.288   2.814 -49.709  1.00  0.78           O  
ATOM   4756  OD2 ASP A 323     -25.315   2.290 -51.521  1.00  0.78           O  
ATOM   4757  H   ASP A 323     -23.772   4.513 -48.705  1.00  0.78           H  
ATOM   4758  HA  ASP A 323     -24.924   2.091 -47.569  1.00  0.78           H  
ATOM   4759 1HB  ASP A 323     -23.174   2.605 -50.004  1.00  0.78           H  
ATOM   4760 2HB  ASP A 323     -23.832   1.026 -49.594  1.00  0.78           H  
ATOM   4761  N   HIS A 324     -21.889   2.783 -46.988  1.00  0.79           N  
ATOM   4762  CA  HIS A 324     -20.958   2.411 -45.920  1.00  0.79           C  
ATOM   4763  C   HIS A 324     -21.592   2.489 -44.525  1.00  0.79           C  
ATOM   4764  O   HIS A 324     -21.528   1.527 -43.754  1.00  0.79           O  
ATOM   4765  CB  HIS A 324     -19.703   3.293 -45.956  1.00  0.79           C  
ATOM   4766  CG  HIS A 324     -18.623   2.872 -45.011  1.00  0.79           C  
ATOM   4767  ND1 HIS A 324     -17.758   1.824 -45.278  1.00  0.79           N  
ATOM   4768  CD2 HIS A 324     -18.298   3.324 -43.796  1.00  0.79           C  
ATOM   4769  CE1 HIS A 324     -16.922   1.679 -44.259  1.00  0.79           C  
ATOM   4770  NE2 HIS A 324     -17.232   2.577 -43.341  1.00  0.79           N  
ATOM   4771  H   HIS A 324     -21.384   3.204 -47.765  1.00  0.79           H  
ATOM   4772  HA  HIS A 324     -20.639   1.381 -46.072  1.00  0.79           H  
ATOM   4773 1HB  HIS A 324     -19.297   3.304 -46.970  1.00  0.79           H  
ATOM   4774 2HB  HIS A 324     -19.970   4.313 -45.711  1.00  0.79           H  
ATOM   4775  HD1 HIS A 324     -17.756   1.255 -46.101  1.00  0.79           H  
ATOM   4776  HD2 HIS A 324     -18.715   4.102 -43.174  1.00  0.79           H  
ATOM   4777  HE1 HIS A 324     -16.149   0.908 -44.273  1.00  0.79           H  
ATOM   4778  N   LEU A 325     -22.207   3.633 -44.205  1.00  0.81           N  
ATOM   4779  CA  LEU A 325     -22.767   3.865 -42.877  1.00  0.81           C  
ATOM   4780  C   LEU A 325     -23.741   2.757 -42.512  1.00  0.81           C  
ATOM   4781  O   LEU A 325     -23.626   2.144 -41.447  1.00  0.81           O  
ATOM   4782  CB  LEU A 325     -23.497   5.227 -42.830  1.00  0.81           C  
ATOM   4783  CG  LEU A 325     -24.029   5.682 -41.442  1.00  0.81           C  
ATOM   4784  CD1 LEU A 325     -24.215   7.194 -41.423  1.00  0.81           C  
ATOM   4785  CD2 LEU A 325     -25.334   5.016 -41.167  1.00  0.81           C  
ATOM   4786  H   LEU A 325     -22.252   4.373 -44.901  1.00  0.81           H  
ATOM   4787  HA  LEU A 325     -21.955   3.869 -42.153  1.00  0.81           H  
ATOM   4788 1HB  LEU A 325     -22.816   5.992 -43.203  1.00  0.81           H  
ATOM   4789 2HB  LEU A 325     -24.349   5.181 -43.510  1.00  0.81           H  
ATOM   4790  HG  LEU A 325     -23.308   5.414 -40.673  1.00  0.81           H  
ATOM   4791 1HD1 LEU A 325     -24.586   7.505 -40.445  1.00  0.81           H  
ATOM   4792 2HD1 LEU A 325     -23.261   7.683 -41.624  1.00  0.81           H  
ATOM   4793 3HD1 LEU A 325     -24.937   7.468 -42.187  1.00  0.81           H  
ATOM   4794 1HD2 LEU A 325     -25.704   5.333 -40.218  1.00  0.81           H  
ATOM   4795 2HD2 LEU A 325     -26.029   5.299 -41.926  1.00  0.81           H  
ATOM   4796 3HD2 LEU A 325     -25.205   3.941 -41.165  1.00  0.81           H  
ATOM   4797  N   ALA A 326     -24.689   2.468 -43.400  1.00  0.85           N  
ATOM   4798  CA  ALA A 326     -25.667   1.439 -43.106  1.00  0.85           C  
ATOM   4799  C   ALA A 326     -25.027   0.093 -42.873  1.00  0.85           C  
ATOM   4800  O   ALA A 326     -25.463  -0.659 -42.005  1.00  0.85           O  
ATOM   4801  CB  ALA A 326     -26.622   1.310 -44.245  1.00  0.85           C  
ATOM   4802  H   ALA A 326     -24.744   2.988 -44.277  1.00  0.85           H  
ATOM   4803  HA  ALA A 326     -26.203   1.724 -42.208  1.00  0.85           H  
ATOM   4804 1HB  ALA A 326     -27.365   0.552 -44.015  1.00  0.85           H  
ATOM   4805 2HB  ALA A 326     -27.099   2.244 -44.390  1.00  0.85           H  
ATOM   4806 3HB  ALA A 326     -26.082   1.028 -45.150  1.00  0.85           H  
ATOM   4807  N   ALA A 327     -23.994  -0.225 -43.650  1.00  0.89           N  
ATOM   4808  CA  ALA A 327     -23.323  -1.508 -43.524  1.00  0.89           C  
ATOM   4809  C   ALA A 327     -22.690  -1.651 -42.155  1.00  0.89           C  
ATOM   4810  O   ALA A 327     -22.705  -2.724 -41.559  1.00  0.89           O  
ATOM   4811  CB  ALA A 327     -22.269  -1.666 -44.598  1.00  0.89           C  
ATOM   4812  H   ALA A 327     -23.655   0.446 -44.325  1.00  0.89           H  
ATOM   4813  HA  ALA A 327     -24.070  -2.292 -43.639  1.00  0.89           H  
ATOM   4814 1HB  ALA A 327     -21.797  -2.640 -44.498  1.00  0.89           H  
ATOM   4815 2HB  ALA A 327     -22.733  -1.581 -45.580  1.00  0.89           H  
ATOM   4816 3HB  ALA A 327     -21.517  -0.887 -44.485  1.00  0.89           H  
ATOM   4817  N   ASN A 328     -22.153  -0.553 -41.630  1.00  0.94           N  
ATOM   4818  CA  ASN A 328     -21.517  -0.621 -40.326  1.00  0.94           C  
ATOM   4819  C   ASN A 328     -22.592  -0.796 -39.266  1.00  0.94           C  
ATOM   4820  O   ASN A 328     -22.499  -1.650 -38.382  1.00  0.94           O  
ATOM   4821  CB  ASN A 328     -20.717   0.635 -40.057  1.00  0.94           C  
ATOM   4822  CG  ASN A 328     -19.517   0.745 -40.959  1.00  0.94           C  
ATOM   4823  OD1 ASN A 328     -19.117  -0.226 -41.616  1.00  0.94           O  
ATOM   4824  ND2 ASN A 328     -18.943   1.918 -41.000  1.00  0.94           N  
ATOM   4825  H   ASN A 328     -22.154   0.318 -42.166  1.00  0.94           H  
ATOM   4826  HA  ASN A 328     -20.863  -1.493 -40.290  1.00  0.94           H  
ATOM   4827 1HB  ASN A 328     -21.352   1.510 -40.211  1.00  0.94           H  
ATOM   4828 2HB  ASN A 328     -20.386   0.644 -39.020  1.00  0.94           H  
ATOM   4829 1HD2 ASN A 328     -18.149   2.080 -41.618  1.00  0.94           H  
ATOM   4830 2HD2 ASN A 328     -19.305   2.667 -40.455  1.00  0.94           H  
ATOM   4831  N   VAL A 329     -23.662  -0.024 -39.405  1.00  0.99           N  
ATOM   4832  CA  VAL A 329     -24.782  -0.056 -38.483  1.00  0.99           C  
ATOM   4833  C   VAL A 329     -25.462  -1.413 -38.457  1.00  0.99           C  
ATOM   4834  O   VAL A 329     -25.879  -1.897 -37.408  1.00  0.99           O  
ATOM   4835  CB  VAL A 329     -25.783   1.027 -38.812  1.00  0.99           C  
ATOM   4836  CG1 VAL A 329     -26.935   0.806 -38.028  1.00  0.99           C  
ATOM   4837  CG2 VAL A 329     -25.195   2.373 -38.486  1.00  0.99           C  
ATOM   4838  H   VAL A 329     -23.685   0.641 -40.180  1.00  0.99           H  
ATOM   4839  HA  VAL A 329     -24.405   0.151 -37.485  1.00  0.99           H  
ATOM   4840  HB  VAL A 329     -26.056   0.983 -39.864  1.00  0.99           H  
ATOM   4841 1HG1 VAL A 329     -27.622   1.570 -38.252  1.00  0.99           H  
ATOM   4842 2HG1 VAL A 329     -27.347  -0.165 -38.282  1.00  0.99           H  
ATOM   4843 3HG1 VAL A 329     -26.676   0.826 -36.985  1.00  0.99           H  
ATOM   4844 1HG2 VAL A 329     -25.929   3.143 -38.707  1.00  0.99           H  
ATOM   4845 2HG2 VAL A 329     -24.932   2.403 -37.431  1.00  0.99           H  
ATOM   4846 3HG2 VAL A 329     -24.302   2.537 -39.083  1.00  0.99           H  
ATOM   4847  N   ARG A 330     -25.573  -2.032 -39.614  1.00  1.02           N  
ATOM   4848  CA  ARG A 330     -26.166  -3.344 -39.791  1.00  1.02           C  
ATOM   4849  C   ARG A 330     -25.570  -4.402 -38.860  1.00  1.02           C  
ATOM   4850  O   ARG A 330     -26.255  -5.360 -38.499  1.00  1.02           O  
ATOM   4851  CB  ARG A 330     -25.986  -3.772 -41.240  1.00  1.02           C  
ATOM   4852  CG  ARG A 330     -26.591  -5.076 -41.674  1.00  1.02           C  
ATOM   4853  CD  ARG A 330     -26.325  -5.302 -43.139  1.00  1.02           C  
ATOM   4854  NE  ARG A 330     -26.945  -4.266 -44.005  1.00  1.02           N  
ATOM   4855  CZ  ARG A 330     -26.519  -3.962 -45.257  1.00  1.02           C  
ATOM   4856  NH1 ARG A 330     -25.487  -4.610 -45.762  1.00  1.02           N  
ATOM   4857  NH2 ARG A 330     -27.124  -3.025 -45.991  1.00  1.02           N  
ATOM   4858  H   ARG A 330     -25.236  -1.558 -40.447  1.00  1.02           H  
ATOM   4859  HA  ARG A 330     -27.223  -3.259 -39.571  1.00  1.02           H  
ATOM   4860 1HB  ARG A 330     -26.392  -3.002 -41.892  1.00  1.02           H  
ATOM   4861 2HB  ARG A 330     -24.924  -3.841 -41.450  1.00  1.02           H  
ATOM   4862 1HG  ARG A 330     -26.121  -5.885 -41.114  1.00  1.02           H  
ATOM   4863 2HG  ARG A 330     -27.654  -5.091 -41.499  1.00  1.02           H  
ATOM   4864 1HD  ARG A 330     -25.247  -5.284 -43.310  1.00  1.02           H  
ATOM   4865 2HD  ARG A 330     -26.722  -6.273 -43.432  1.00  1.02           H  
ATOM   4866  HE  ARG A 330     -27.737  -3.754 -43.642  1.00  1.02           H  
ATOM   4867 1HH1 ARG A 330     -25.022  -5.323 -45.217  1.00  1.02           H  
ATOM   4868 2HH1 ARG A 330     -25.161  -4.395 -46.693  1.00  1.02           H  
ATOM   4869 1HH2 ARG A 330     -27.939  -2.497 -45.634  1.00  1.02           H  
ATOM   4870 2HH2 ARG A 330     -26.785  -2.824 -46.917  1.00  1.02           H  
ATOM   4871  N   GLU A 331     -24.286  -4.267 -38.511  1.00  1.03           N  
ATOM   4872  CA  GLU A 331     -23.608  -5.243 -37.667  1.00  1.03           C  
ATOM   4873  C   GLU A 331     -23.720  -4.911 -36.171  1.00  1.03           C  
ATOM   4874  O   GLU A 331     -23.170  -5.625 -35.328  1.00  1.03           O  
ATOM   4875  CB  GLU A 331     -22.133  -5.335 -38.060  1.00  1.03           C  
ATOM   4876  CG  GLU A 331     -21.883  -5.860 -39.475  1.00  1.03           C  
ATOM   4877  CD  GLU A 331     -20.408  -5.957 -39.804  1.00  1.03           C  
ATOM   4878  OE1 GLU A 331     -19.660  -6.366 -38.944  1.00  1.03           O  
ATOM   4879  OE2 GLU A 331     -20.014  -5.588 -40.892  1.00  1.03           O  
ATOM   4880  H   GLU A 331     -23.762  -3.437 -38.793  1.00  1.03           H  
ATOM   4881  HA  GLU A 331     -24.073  -6.214 -37.831  1.00  1.03           H  
ATOM   4882 1HB  GLU A 331     -21.683  -4.342 -37.991  1.00  1.03           H  
ATOM   4883 2HB  GLU A 331     -21.608  -5.983 -37.360  1.00  1.03           H  
ATOM   4884 1HG  GLU A 331     -22.340  -6.842 -39.578  1.00  1.03           H  
ATOM   4885 2HG  GLU A 331     -22.367  -5.185 -40.186  1.00  1.03           H  
ATOM   4886  N   ALA A 332     -24.384  -3.802 -35.851  1.00  1.01           N  
ATOM   4887  CA  ALA A 332     -24.521  -3.309 -34.489  1.00  1.01           C  
ATOM   4888  C   ALA A 332     -25.296  -4.226 -33.577  1.00  1.01           C  
ATOM   4889  O   ALA A 332     -26.239  -4.903 -33.993  1.00  1.01           O  
ATOM   4890  CB  ALA A 332     -25.233  -1.968 -34.489  1.00  1.01           C  
ATOM   4891  H   ALA A 332     -24.833  -3.259 -36.584  1.00  1.01           H  
ATOM   4892  HA  ALA A 332     -23.520  -3.203 -34.082  1.00  1.01           H  
ATOM   4893 1HB  ALA A 332     -25.293  -1.581 -33.468  1.00  1.01           H  
ATOM   4894 2HB  ALA A 332     -24.689  -1.287 -35.113  1.00  1.01           H  
ATOM   4895 3HB  ALA A 332     -26.237  -2.091 -34.888  1.00  1.01           H  
ATOM   4896  N   LYS A 333     -24.926  -4.193 -32.304  1.00  0.97           N  
ATOM   4897  CA  LYS A 333     -25.682  -4.875 -31.276  1.00  0.97           C  
ATOM   4898  C   LYS A 333     -26.457  -3.838 -30.467  1.00  0.97           C  
ATOM   4899  O   LYS A 333     -27.509  -4.136 -29.900  1.00  0.97           O  
ATOM   4900  CB  LYS A 333     -24.772  -5.676 -30.351  1.00  0.97           C  
ATOM   4901  CG  LYS A 333     -24.035  -6.814 -31.018  1.00  0.97           C  
ATOM   4902  CD  LYS A 333     -23.249  -7.621 -29.994  1.00  0.97           C  
ATOM   4903  CE  LYS A 333     -22.441  -8.725 -30.649  1.00  0.97           C  
ATOM   4904  NZ  LYS A 333     -21.653  -9.500 -29.652  1.00  0.97           N  
ATOM   4905  H   LYS A 333     -24.105  -3.663 -32.034  1.00  0.97           H  
ATOM   4906  HA  LYS A 333     -26.399  -5.548 -31.745  1.00  0.97           H  
ATOM   4907 1HB  LYS A 333     -24.018  -5.013 -29.925  1.00  0.97           H  
ATOM   4908 2HB  LYS A 333     -25.355  -6.083 -29.528  1.00  0.97           H  
ATOM   4909 1HG  LYS A 333     -24.741  -7.463 -31.535  1.00  0.97           H  
ATOM   4910 2HG  LYS A 333     -23.337  -6.403 -31.752  1.00  0.97           H  
ATOM   4911 1HD  LYS A 333     -22.583  -6.962 -29.444  1.00  0.97           H  
ATOM   4912 2HD  LYS A 333     -23.941  -8.072 -29.285  1.00  0.97           H  
ATOM   4913 1HE  LYS A 333     -23.115  -9.401 -31.172  1.00  0.97           H  
ATOM   4914 2HE  LYS A 333     -21.755  -8.279 -31.372  1.00  0.97           H  
ATOM   4915 1HZ  LYS A 333     -21.129 -10.219 -30.126  1.00  0.97           H  
ATOM   4916 2HZ  LYS A 333     -21.012  -8.887 -29.165  1.00  0.97           H  
ATOM   4917 3HZ  LYS A 333     -22.280  -9.923 -28.987  1.00  0.97           H  
ATOM   4918  N   GLY A 334     -25.923  -2.614 -30.393  1.00  0.91           N  
ATOM   4919  CA  GLY A 334     -26.578  -1.595 -29.575  1.00  0.91           C  
ATOM   4920  C   GLY A 334     -27.723  -0.963 -30.356  1.00  0.91           C  
ATOM   4921  O   GLY A 334     -27.795  -1.142 -31.570  1.00  0.91           O  
ATOM   4922  H   GLY A 334     -25.041  -2.418 -30.868  1.00  0.91           H  
ATOM   4923 1HA  GLY A 334     -26.918  -2.053 -28.653  1.00  0.91           H  
ATOM   4924 2HA  GLY A 334     -25.854  -0.823 -29.309  1.00  0.91           H  
ATOM   4925  N   PRO A 335     -28.665  -0.269 -29.704  1.00  0.84           N  
ATOM   4926  CA  PRO A 335     -29.691   0.524 -30.351  1.00  0.84           C  
ATOM   4927  C   PRO A 335     -29.012   1.558 -31.227  1.00  0.84           C  
ATOM   4928  O   PRO A 335     -28.040   2.168 -30.779  1.00  0.84           O  
ATOM   4929  CB  PRO A 335     -30.420   1.170 -29.162  1.00  0.84           C  
ATOM   4930  CG  PRO A 335     -30.182   0.214 -28.010  1.00  0.84           C  
ATOM   4931  CD  PRO A 335     -28.779  -0.345 -28.240  1.00  0.84           C  
ATOM   4932  HA  PRO A 335     -30.352  -0.132 -30.942  1.00  0.84           H  
ATOM   4933 1HB  PRO A 335     -30.005   2.163 -28.961  1.00  0.84           H  
ATOM   4934 2HB  PRO A 335     -31.485   1.309 -29.401  1.00  0.84           H  
ATOM   4935 1HG  PRO A 335     -30.274   0.749 -27.050  1.00  0.84           H  
ATOM   4936 2HG  PRO A 335     -30.953  -0.571 -28.010  1.00  0.84           H  
ATOM   4937 1HD  PRO A 335     -27.996   0.241 -27.757  1.00  0.84           H  
ATOM   4938 2HD  PRO A 335     -28.793  -1.385 -27.896  1.00  0.84           H  
ATOM   4939  N   VAL A 336     -29.518   1.784 -32.423  1.00  0.77           N  
ATOM   4940  CA  VAL A 336     -28.920   2.786 -33.295  1.00  0.77           C  
ATOM   4941  C   VAL A 336     -29.985   3.659 -33.908  1.00  0.77           C  
ATOM   4942  O   VAL A 336     -31.056   3.171 -34.250  1.00  0.77           O  
ATOM   4943  CB  VAL A 336     -28.047   2.174 -34.423  1.00  0.77           C  
ATOM   4944  CG1 VAL A 336     -27.445   3.306 -35.321  1.00  0.77           C  
ATOM   4945  CG2 VAL A 336     -26.930   1.353 -33.838  1.00  0.77           C  
ATOM   4946  H   VAL A 336     -30.316   1.253 -32.744  1.00  0.77           H  
ATOM   4947  HA  VAL A 336     -28.277   3.406 -32.691  1.00  0.77           H  
ATOM   4948  HB  VAL A 336     -28.660   1.542 -35.053  1.00  0.77           H  
ATOM   4949 1HG1 VAL A 336     -26.848   2.882 -36.090  1.00  0.77           H  
ATOM   4950 2HG1 VAL A 336     -28.229   3.886 -35.785  1.00  0.77           H  
ATOM   4951 3HG1 VAL A 336     -26.821   3.959 -34.715  1.00  0.77           H  
ATOM   4952 1HG2 VAL A 336     -26.343   0.936 -34.640  1.00  0.77           H  
ATOM   4953 2HG2 VAL A 336     -26.307   1.981 -33.214  1.00  0.77           H  
ATOM   4954 3HG2 VAL A 336     -27.335   0.553 -33.249  1.00  0.77           H  
ATOM   4955  N   ARG A 337     -29.719   4.946 -34.000  1.00  0.72           N  
ATOM   4956  CA  ARG A 337     -30.636   5.817 -34.724  1.00  0.72           C  
ATOM   4957  C   ARG A 337     -29.825   6.738 -35.597  1.00  0.72           C  
ATOM   4958  O   ARG A 337     -28.798   7.256 -35.156  1.00  0.72           O  
ATOM   4959  CB  ARG A 337     -31.507   6.649 -33.809  1.00  0.72           C  
ATOM   4960  CG  ARG A 337     -32.563   7.484 -34.561  1.00  0.72           C  
ATOM   4961  CD  ARG A 337     -33.483   8.167 -33.646  1.00  0.72           C  
ATOM   4962  NE  ARG A 337     -34.219   7.229 -32.808  1.00  0.72           N  
ATOM   4963  CZ  ARG A 337     -35.140   7.574 -31.883  1.00  0.72           C  
ATOM   4964  NH1 ARG A 337     -35.489   8.830 -31.728  1.00  0.72           N  
ATOM   4965  NH2 ARG A 337     -35.694   6.646 -31.125  1.00  0.72           N  
ATOM   4966  H   ARG A 337     -28.834   5.286 -33.622  1.00  0.72           H  
ATOM   4967  HA  ARG A 337     -31.281   5.213 -35.367  1.00  0.72           H  
ATOM   4968 1HB  ARG A 337     -32.024   6.000 -33.103  1.00  0.72           H  
ATOM   4969 2HB  ARG A 337     -30.887   7.336 -33.236  1.00  0.72           H  
ATOM   4970 1HG  ARG A 337     -32.055   8.265 -35.131  1.00  0.72           H  
ATOM   4971 2HG  ARG A 337     -33.128   6.866 -35.249  1.00  0.72           H  
ATOM   4972 1HD  ARG A 337     -32.915   8.814 -33.010  1.00  0.72           H  
ATOM   4973 2HD  ARG A 337     -34.199   8.754 -34.224  1.00  0.72           H  
ATOM   4974  HE  ARG A 337     -33.983   6.248 -32.889  1.00  0.72           H  
ATOM   4975 1HH1 ARG A 337     -35.095   9.544 -32.325  1.00  0.72           H  
ATOM   4976 2HH1 ARG A 337     -36.184   9.077 -31.028  1.00  0.72           H  
ATOM   4977 1HH2 ARG A 337     -35.432   5.679 -31.233  1.00  0.72           H  
ATOM   4978 2HH2 ARG A 337     -36.376   6.917 -30.397  1.00  0.72           H  
ATOM   4979  N   VAL A 338     -30.269   6.942 -36.827  1.00  0.68           N  
ATOM   4980  CA  VAL A 338     -29.524   7.845 -37.678  1.00  0.68           C  
ATOM   4981  C   VAL A 338     -30.392   9.024 -38.069  1.00  0.68           C  
ATOM   4982  O   VAL A 338     -31.547   8.834 -38.435  1.00  0.68           O  
ATOM   4983  CB  VAL A 338     -29.018   7.118 -38.937  1.00  0.68           C  
ATOM   4984  CG1 VAL A 338     -28.197   8.121 -39.780  1.00  0.68           C  
ATOM   4985  CG2 VAL A 338     -28.228   5.878 -38.519  1.00  0.68           C  
ATOM   4986  H   VAL A 338     -31.110   6.464 -37.169  1.00  0.68           H  
ATOM   4987  HA  VAL A 338     -28.661   8.225 -37.134  1.00  0.68           H  
ATOM   4988  HB  VAL A 338     -29.854   6.805 -39.551  1.00  0.68           H  
ATOM   4989 1HG1 VAL A 338     -27.819   7.661 -40.649  1.00  0.68           H  
ATOM   4990 2HG1 VAL A 338     -28.824   8.966 -40.068  1.00  0.68           H  
ATOM   4991 3HG1 VAL A 338     -27.363   8.487 -39.199  1.00  0.68           H  
ATOM   4992 1HG2 VAL A 338     -27.866   5.377 -39.394  1.00  0.68           H  
ATOM   4993 2HG2 VAL A 338     -27.408   6.163 -37.904  1.00  0.68           H  
ATOM   4994 3HG2 VAL A 338     -28.874   5.203 -37.956  1.00  0.68           H  
ATOM   4995  N   PHE A 339     -29.859  10.228 -37.932  1.00  0.65           N  
ATOM   4996  CA  PHE A 339     -30.576  11.429 -38.326  1.00  0.65           C  
ATOM   4997  C   PHE A 339     -29.956  12.021 -39.564  1.00  0.65           C  
ATOM   4998  O   PHE A 339     -28.742  11.981 -39.703  1.00  0.65           O  
ATOM   4999  CB  PHE A 339     -30.550  12.483 -37.241  1.00  0.65           C  
ATOM   5000  CG  PHE A 339     -31.319  12.176 -36.102  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339     -30.765  11.592 -35.007  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339     -32.643  12.475 -36.120  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339     -31.546  11.321 -33.930  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339     -33.424  12.205 -35.066  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339     -32.891  11.639 -33.974  1.00  0.65           C  
ATOM   5006  H   PHE A 339     -28.907  10.303 -37.579  1.00  0.65           H  
ATOM   5007  HA  PHE A 339     -31.607  11.165 -38.539  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339     -29.522  12.659 -36.926  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339     -30.936  13.382 -37.650  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339     -29.702  11.357 -35.010  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339     -33.069  12.934 -37.013  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339     -31.112  10.861 -33.048  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339     -34.484  12.446 -35.092  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339     -33.539  11.445 -33.147  1.00  0.65           H  
ATOM   5015  N   THR A 340     -30.775  12.570 -40.450  1.00  0.64           N  
ATOM   5016  CA  THR A 340     -30.254  13.211 -41.650  1.00  0.64           C  
ATOM   5017  C   THR A 340     -30.859  14.590 -41.944  1.00  0.64           C  
ATOM   5018  O   THR A 340     -31.988  14.658 -42.433  1.00  0.64           O  
ATOM   5019  CB  THR A 340     -30.455  12.321 -42.876  1.00  0.64           C  
ATOM   5020  OG1 THR A 340     -29.820  11.051 -42.651  1.00  0.64           O  
ATOM   5021  CG2 THR A 340     -29.832  13.004 -44.065  1.00  0.64           C  
ATOM   5022  H   THR A 340     -31.781  12.527 -40.271  1.00  0.64           H  
ATOM   5023  HA  THR A 340     -29.180  13.312 -41.532  1.00  0.64           H  
ATOM   5024  HB  THR A 340     -31.519  12.164 -43.055  1.00  0.64           H  
ATOM   5025  HG1 THR A 340     -29.982  10.460 -43.389  1.00  0.64           H  
ATOM   5026 1HG2 THR A 340     -29.937  12.410 -44.950  1.00  0.64           H  
ATOM   5027 2HG2 THR A 340     -30.307  13.973 -44.228  1.00  0.64           H  
ATOM   5028 3HG2 THR A 340     -28.784  13.143 -43.853  1.00  0.64           H  
ATOM   5029  N   PRO A 341     -30.175  15.706 -41.648  1.00  0.64           N  
ATOM   5030  CA  PRO A 341     -30.672  17.038 -41.927  1.00  0.64           C  
ATOM   5031  C   PRO A 341     -30.977  17.104 -43.414  1.00  0.64           C  
ATOM   5032  O   PRO A 341     -30.168  16.653 -44.221  1.00  0.64           O  
ATOM   5033  CB  PRO A 341     -29.468  17.923 -41.613  1.00  0.64           C  
ATOM   5034  CG  PRO A 341     -28.657  17.146 -40.606  1.00  0.64           C  
ATOM   5035  CD  PRO A 341     -28.850  15.668 -40.989  1.00  0.64           C  
ATOM   5036  HA  PRO A 341     -31.554  17.273 -41.310  1.00  0.64           H  
ATOM   5037 1HB  PRO A 341     -28.938  18.158 -42.532  1.00  0.64           H  
ATOM   5038 2HB  PRO A 341     -29.821  18.885 -41.212  1.00  0.64           H  
ATOM   5039 1HG  PRO A 341     -27.600  17.446 -40.683  1.00  0.64           H  
ATOM   5040 2HG  PRO A 341     -28.969  17.423 -39.619  1.00  0.64           H  
ATOM   5041 1HD  PRO A 341     -28.072  15.346 -41.672  1.00  0.64           H  
ATOM   5042 2HD  PRO A 341     -28.882  15.042 -40.090  1.00  0.64           H  
ATOM   5043  N   LEU A 342     -32.082  17.713 -43.791  1.00  0.65           N  
ATOM   5044  CA  LEU A 342     -32.407  17.821 -45.205  1.00  0.65           C  
ATOM   5045  C   LEU A 342     -32.078  19.167 -45.822  1.00  0.65           C  
ATOM   5046  O   LEU A 342     -31.970  19.271 -47.042  1.00  0.65           O  
ATOM   5047  CB  LEU A 342     -33.873  17.520 -45.446  1.00  0.65           C  
ATOM   5048  CG  LEU A 342     -34.312  16.148 -45.053  1.00  0.65           C  
ATOM   5049  CD1 LEU A 342     -35.815  16.048 -45.328  1.00  0.65           C  
ATOM   5050  CD2 LEU A 342     -33.464  15.106 -45.834  1.00  0.65           C  
ATOM   5051  H   LEU A 342     -32.731  18.043 -43.085  1.00  0.65           H  
ATOM   5052  HA  LEU A 342     -31.834  17.066 -45.736  1.00  0.65           H  
ATOM   5053 1HB  LEU A 342     -34.465  18.232 -44.876  1.00  0.65           H  
ATOM   5054 2HB  LEU A 342     -34.092  17.656 -46.505  1.00  0.65           H  
ATOM   5055  HG  LEU A 342     -34.157  15.998 -43.982  1.00  0.65           H  
ATOM   5056 1HD1 LEU A 342     -36.200  15.080 -45.058  1.00  0.65           H  
ATOM   5057 2HD1 LEU A 342     -36.334  16.812 -44.746  1.00  0.65           H  
ATOM   5058 3HD1 LEU A 342     -35.996  16.214 -46.388  1.00  0.65           H  
ATOM   5059 1HD2 LEU A 342     -33.760  14.101 -45.574  1.00  0.65           H  
ATOM   5060 2HD2 LEU A 342     -33.604  15.250 -46.901  1.00  0.65           H  
ATOM   5061 3HD2 LEU A 342     -32.405  15.238 -45.589  1.00  0.65           H  
ATOM   5062  N   LYS A 343     -31.946  20.216 -45.010  1.00  0.67           N  
ATOM   5063  CA  LYS A 343     -31.719  21.535 -45.593  1.00  0.67           C  
ATOM   5064  C   LYS A 343     -30.231  21.836 -45.746  1.00  0.67           C  
ATOM   5065  O   LYS A 343     -29.855  22.893 -46.247  1.00  0.67           O  
ATOM   5066  CB  LYS A 343     -32.383  22.629 -44.775  1.00  0.67           C  
ATOM   5067  CG  LYS A 343     -33.891  22.570 -44.710  1.00  0.67           C  
ATOM   5068  CD  LYS A 343     -34.461  23.764 -43.935  1.00  0.67           C  
ATOM   5069  CE  LYS A 343     -35.973  23.659 -43.832  1.00  0.67           C  
ATOM   5070  NZ  LYS A 343     -36.584  24.755 -43.054  1.00  0.67           N  
ATOM   5071  H   LYS A 343     -32.004  20.122 -43.994  1.00  0.67           H  
ATOM   5072  HA  LYS A 343     -32.162  21.551 -46.587  1.00  0.67           H  
ATOM   5073 1HB  LYS A 343     -31.983  22.632 -43.767  1.00  0.67           H  
ATOM   5074 2HB  LYS A 343     -32.145  23.579 -45.226  1.00  0.67           H  
ATOM   5075 1HG  LYS A 343     -34.305  22.568 -45.719  1.00  0.67           H  
ATOM   5076 2HG  LYS A 343     -34.200  21.648 -44.211  1.00  0.67           H  
ATOM   5077 1HD  LYS A 343     -34.022  23.803 -42.941  1.00  0.67           H  
ATOM   5078 2HD  LYS A 343     -34.208  24.688 -44.457  1.00  0.67           H  
ATOM   5079 1HE  LYS A 343     -36.397  23.652 -44.833  1.00  0.67           H  
ATOM   5080 2HE  LYS A 343     -36.208  22.739 -43.350  1.00  0.67           H  
ATOM   5081 1HZ  LYS A 343     -37.586  24.600 -43.022  1.00  0.67           H  
ATOM   5082 2HZ  LYS A 343     -36.210  24.743 -42.115  1.00  0.67           H  
ATOM   5083 3HZ  LYS A 343     -36.387  25.637 -43.493  1.00  0.67           H  
ATOM   5084  N   GLY A 344     -29.396  20.902 -45.313  1.00  0.70           N  
ATOM   5085  CA  GLY A 344     -27.949  21.033 -45.379  1.00  0.70           C  
ATOM   5086  C   GLY A 344     -27.274  20.457 -44.140  1.00  0.70           C  
ATOM   5087  O   GLY A 344     -27.827  20.466 -43.031  1.00  0.70           O  
ATOM   5088  H   GLY A 344     -29.787  20.056 -44.929  1.00  0.70           H  
ATOM   5089 1HA  GLY A 344     -27.589  20.505 -46.261  1.00  0.70           H  
ATOM   5090 2HA  GLY A 344     -27.668  22.076 -45.509  1.00  0.70           H  
ATOM   5091  N   PHE A 345     -26.069  19.945 -44.338  1.00  0.74           N  
ATOM   5092  CA  PHE A 345     -25.339  19.279 -43.258  1.00  0.74           C  
ATOM   5093  C   PHE A 345     -24.483  20.176 -42.366  1.00  0.74           C  
ATOM   5094  O   PHE A 345     -24.077  19.762 -41.291  1.00  0.74           O  
ATOM   5095  CB  PHE A 345     -24.482  18.148 -43.831  1.00  0.74           C  
ATOM   5096  CG  PHE A 345     -25.259  16.918 -44.294  1.00  0.74           C  
ATOM   5097  CD1 PHE A 345     -26.538  16.684 -43.883  1.00  0.74           C  
ATOM   5098  CD2 PHE A 345     -24.683  15.997 -45.126  1.00  0.74           C  
ATOM   5099  CE1 PHE A 345     -27.217  15.558 -44.300  1.00  0.74           C  
ATOM   5100  CE2 PHE A 345     -25.366  14.867 -45.553  1.00  0.74           C  
ATOM   5101  CZ  PHE A 345     -26.629  14.652 -45.135  1.00  0.74           C  
ATOM   5102  H   PHE A 345     -25.666  20.031 -45.284  1.00  0.74           H  
ATOM   5103  HA  PHE A 345     -26.081  18.810 -42.613  1.00  0.74           H  
ATOM   5104 1HB  PHE A 345     -23.905  18.524 -44.679  1.00  0.74           H  
ATOM   5105 2HB  PHE A 345     -23.784  17.826 -43.090  1.00  0.74           H  
ATOM   5106  HD1 PHE A 345     -27.009  17.394 -43.224  1.00  0.74           H  
ATOM   5107  HD2 PHE A 345     -23.670  16.168 -45.454  1.00  0.74           H  
ATOM   5108  HE1 PHE A 345     -28.224  15.394 -43.966  1.00  0.74           H  
ATOM   5109  HE2 PHE A 345     -24.878  14.159 -46.228  1.00  0.74           H  
ATOM   5110  HZ  PHE A 345     -27.167  13.774 -45.465  1.00  0.74           H  
ATOM   5111  N   SER A 346     -24.233  21.402 -42.772  1.00  0.78           N  
ATOM   5112  CA  SER A 346     -23.384  22.287 -41.972  1.00  0.78           C  
ATOM   5113  C   SER A 346     -23.651  23.742 -42.331  1.00  0.78           C  
ATOM   5114  O   SER A 346     -24.326  24.026 -43.312  1.00  0.78           O  
ATOM   5115  CB  SER A 346     -21.915  21.932 -42.158  1.00  0.78           C  
ATOM   5116  OG  SER A 346     -21.465  22.248 -43.446  1.00  0.78           O  
ATOM   5117  H   SER A 346     -24.618  21.709 -43.650  1.00  0.78           H  
ATOM   5118  HA  SER A 346     -23.634  22.148 -40.919  1.00  0.78           H  
ATOM   5119 1HB  SER A 346     -21.319  22.444 -41.425  1.00  0.78           H  
ATOM   5120 2HB  SER A 346     -21.779  20.878 -41.986  1.00  0.78           H  
ATOM   5121  HG  SER A 346     -20.674  21.706 -43.582  1.00  0.78           H  
ATOM   5122  N   SER A 347     -23.101  24.680 -41.569  1.00  0.82           N  
ATOM   5123  CA  SER A 347     -23.303  26.098 -41.877  1.00  0.82           C  
ATOM   5124  C   SER A 347     -22.754  26.504 -43.263  1.00  0.82           C  
ATOM   5125  O   SER A 347     -23.280  27.413 -43.918  1.00  0.82           O  
ATOM   5126  CB  SER A 347     -22.711  26.955 -40.779  1.00  0.82           C  
ATOM   5127  OG  SER A 347     -23.423  26.786 -39.568  1.00  0.82           O  
ATOM   5128  H   SER A 347     -22.544  24.414 -40.770  1.00  0.82           H  
ATOM   5129  HA  SER A 347     -24.376  26.282 -41.879  1.00  0.82           H  
ATOM   5130 1HB  SER A 347     -21.678  26.712 -40.640  1.00  0.82           H  
ATOM   5131 2HB  SER A 347     -22.757  28.000 -41.083  1.00  0.82           H  
ATOM   5132  HG  SER A 347     -23.054  27.432 -38.955  1.00  0.82           H  
ATOM   5133  N   HIS A 348     -21.786  25.740 -43.784  1.00  0.86           N  
ATOM   5134  CA  HIS A 348     -21.187  26.030 -45.087  1.00  0.86           C  
ATOM   5135  C   HIS A 348     -22.046  25.454 -46.208  1.00  0.86           C  
ATOM   5136  O   HIS A 348     -21.724  25.593 -47.390  1.00  0.86           O  
ATOM   5137  CB  HIS A 348     -19.772  25.454 -45.172  1.00  0.86           C  
ATOM   5138  CG  HIS A 348     -18.828  26.120 -44.230  1.00  0.86           C  
ATOM   5139  ND1 HIS A 348     -18.447  27.440 -44.360  1.00  0.86           N  
ATOM   5140  CD2 HIS A 348     -18.199  25.653 -43.136  1.00  0.86           C  
ATOM   5141  CE1 HIS A 348     -17.622  27.753 -43.378  1.00  0.86           C  
ATOM   5142  NE2 HIS A 348     -17.459  26.686 -42.619  1.00  0.86           N  
ATOM   5143  H   HIS A 348     -21.424  24.970 -43.238  1.00  0.86           H  
ATOM   5144  HA  HIS A 348     -21.126  27.107 -45.232  1.00  0.86           H  
ATOM   5145 1HB  HIS A 348     -19.799  24.385 -44.943  1.00  0.86           H  
ATOM   5146 2HB  HIS A 348     -19.388  25.567 -46.189  1.00  0.86           H  
ATOM   5147  HD2 HIS A 348     -18.267  24.645 -42.735  1.00  0.86           H  
ATOM   5148  HE1 HIS A 348     -17.159  28.726 -43.220  1.00  0.86           H  
ATOM   5149  HE2 HIS A 348     -16.885  26.621 -41.787  1.00  0.86           H  
ATOM   5150  N   ASP A 349     -23.159  24.842 -45.805  1.00  0.90           N  
ATOM   5151  CA  ASP A 349     -24.182  24.249 -46.634  1.00  0.90           C  
ATOM   5152  C   ASP A 349     -25.528  24.798 -46.176  1.00  0.90           C  
ATOM   5153  O   ASP A 349     -26.564  24.178 -46.401  1.00  0.90           O  
ATOM   5154  CB  ASP A 349     -24.148  22.719 -46.447  1.00  0.90           C  
ATOM   5155  CG  ASP A 349     -24.951  21.828 -47.429  1.00  0.90           C  
ATOM   5156  OD1 ASP A 349     -25.148  22.175 -48.582  1.00  0.90           O  
ATOM   5157  OD2 ASP A 349     -25.358  20.761 -46.972  1.00  0.90           O  
ATOM   5158  H   ASP A 349     -23.344  24.765 -44.810  1.00  0.90           H  
ATOM   5159  HA  ASP A 349     -24.007  24.523 -47.668  1.00  0.90           H  
ATOM   5160 1HB  ASP A 349     -23.118  22.404 -46.459  1.00  0.90           H  
ATOM   5161 2HB  ASP A 349     -24.517  22.509 -45.452  1.00  0.90           H  
ATOM   5162  N   SER A 350     -25.518  25.986 -45.563  1.00  0.94           N  
ATOM   5163  CA  SER A 350     -26.755  26.629 -45.165  1.00  0.94           C  
ATOM   5164  C   SER A 350     -27.304  27.349 -46.351  1.00  0.94           C  
ATOM   5165  O   SER A 350     -26.627  27.483 -47.361  1.00  0.94           O  
ATOM   5166  CB  SER A 350     -26.581  27.643 -44.060  1.00  0.94           C  
ATOM   5167  OG  SER A 350     -25.911  28.790 -44.545  1.00  0.94           O  
ATOM   5168  H   SER A 350     -24.641  26.454 -45.337  1.00  0.94           H  
ATOM   5169  HA  SER A 350     -27.456  25.875 -44.859  1.00  0.94           H  
ATOM   5170 1HB  SER A 350     -27.558  27.924 -43.672  1.00  0.94           H  
ATOM   5171 2HB  SER A 350     -26.021  27.207 -43.246  1.00  0.94           H  
ATOM   5172  HG  SER A 350     -24.952  28.548 -44.532  1.00  0.94           H  
ATOM   5173  N   GLU A 351     -28.471  27.937 -46.200  1.00  0.96           N  
ATOM   5174  CA  GLU A 351     -29.073  28.718 -47.270  1.00  0.96           C  
ATOM   5175  C   GLU A 351     -28.188  29.911 -47.667  1.00  0.96           C  
ATOM   5176  O   GLU A 351     -28.383  30.506 -48.728  1.00  0.96           O  
ATOM   5177  CB  GLU A 351     -30.460  29.193 -46.856  1.00  0.96           C  
ATOM   5178  CG  GLU A 351     -31.484  28.070 -46.770  1.00  0.96           C  
ATOM   5179  CD  GLU A 351     -32.842  28.515 -46.278  1.00  0.96           C  
ATOM   5180  OE1 GLU A 351     -32.988  29.663 -45.937  1.00  0.96           O  
ATOM   5181  OE2 GLU A 351     -33.730  27.694 -46.234  1.00  0.96           O  
ATOM   5182  H   GLU A 351     -28.975  27.813 -45.334  1.00  0.96           H  
ATOM   5183  HA  GLU A 351     -29.197  28.073 -48.130  1.00  0.96           H  
ATOM   5184 1HB  GLU A 351     -30.403  29.680 -45.882  1.00  0.96           H  
ATOM   5185 2HB  GLU A 351     -30.821  29.931 -47.573  1.00  0.96           H  
ATOM   5186 1HG  GLU A 351     -31.601  27.635 -47.763  1.00  0.96           H  
ATOM   5187 2HG  GLU A 351     -31.096  27.302 -46.122  1.00  0.96           H  
ATOM   5188  N   THR A 352     -27.263  30.297 -46.774  1.00  0.97           N  
ATOM   5189  CA  THR A 352     -26.358  31.404 -46.968  1.00  0.97           C  
ATOM   5190  C   THR A 352     -24.912  30.897 -47.066  1.00  0.97           C  
ATOM   5191  O   THR A 352     -23.965  31.688 -47.036  1.00  0.97           O  
ATOM   5192  CB  THR A 352     -26.489  32.377 -45.789  1.00  0.97           C  
ATOM   5193  OG1 THR A 352     -26.138  31.701 -44.554  1.00  0.97           O  
ATOM   5194  CG2 THR A 352     -27.930  32.857 -45.695  1.00  0.97           C  
ATOM   5195  H   THR A 352     -27.117  29.759 -45.923  1.00  0.97           H  
ATOM   5196  HA  THR A 352     -26.611  31.916 -47.897  1.00  0.97           H  
ATOM   5197  HB  THR A 352     -25.830  33.231 -45.936  1.00  0.97           H  
ATOM   5198  HG1 THR A 352     -26.256  30.723 -44.632  1.00  0.97           H  
ATOM   5199 1HG2 THR A 352     -28.028  33.546 -44.857  1.00  0.97           H  
ATOM   5200 2HG2 THR A 352     -28.204  33.365 -46.619  1.00  0.97           H  
ATOM   5201 3HG2 THR A 352     -28.591  32.004 -45.541  1.00  0.97           H  
ATOM   5202  N   GLY A 353     -24.744  29.572 -47.116  1.00  0.97           N  
ATOM   5203  CA  GLY A 353     -23.428  28.949 -47.125  1.00  0.97           C  
ATOM   5204  C   GLY A 353     -22.795  28.925 -48.506  1.00  0.97           C  
ATOM   5205  O   GLY A 353     -23.479  28.945 -49.527  1.00  0.97           O  
ATOM   5206  H   GLY A 353     -25.550  28.960 -47.176  1.00  0.97           H  
ATOM   5207 1HA  GLY A 353     -22.773  29.470 -46.426  1.00  0.97           H  
ATOM   5208 2HA  GLY A 353     -23.526  27.929 -46.759  1.00  0.97           H  
ATOM   5209  N   HIS A 354     -21.471  28.842 -48.529  1.00  0.96           N  
ATOM   5210  CA  HIS A 354     -20.678  28.766 -49.755  1.00  0.96           C  
ATOM   5211  C   HIS A 354     -20.931  27.556 -50.631  1.00  0.96           C  
ATOM   5212  O   HIS A 354     -20.996  27.662 -51.856  1.00  0.96           O  
ATOM   5213  CB  HIS A 354     -19.190  28.780 -49.441  1.00  0.96           C  
ATOM   5214  CG  HIS A 354     -18.333  28.629 -50.668  1.00  0.96           C  
ATOM   5215  ND1 HIS A 354     -16.994  28.408 -50.590  1.00  0.96           N  
ATOM   5216  CD2 HIS A 354     -18.640  28.648 -51.992  1.00  0.96           C  
ATOM   5217  CE1 HIS A 354     -16.485  28.295 -51.806  1.00  0.96           C  
ATOM   5218  NE2 HIS A 354     -17.469  28.437 -52.691  1.00  0.96           N  
ATOM   5219  H   HIS A 354     -20.982  28.829 -47.646  1.00  0.96           H  
ATOM   5220  HA  HIS A 354     -20.897  29.646 -50.359  1.00  0.96           H  
ATOM   5221 1HB  HIS A 354     -18.923  29.714 -48.947  1.00  0.96           H  
ATOM   5222 2HB  HIS A 354     -18.948  27.965 -48.755  1.00  0.96           H  
ATOM   5223  HD1 HIS A 354     -16.487  28.329 -49.716  1.00  0.96           H  
ATOM   5224  HD2 HIS A 354     -19.576  28.786 -52.531  1.00  0.96           H  
ATOM   5225  HE1 HIS A 354     -15.422  28.119 -51.940  1.00  0.96           H  
ATOM   5226  N   LEU A 355     -20.969  26.389 -50.008  1.00  0.94           N  
ATOM   5227  CA  LEU A 355     -21.020  25.137 -50.727  1.00  0.94           C  
ATOM   5228  C   LEU A 355     -22.410  24.504 -50.754  1.00  0.94           C  
ATOM   5229  O   LEU A 355     -22.539  23.301 -50.995  1.00  0.94           O  
ATOM   5230  CB  LEU A 355     -20.005  24.160 -50.123  1.00  0.94           C  
ATOM   5231  CG  LEU A 355     -18.491  24.590 -50.172  1.00  0.94           C  
ATOM   5232  CD1 LEU A 355     -17.602  23.524 -49.494  1.00  0.94           C  
ATOM   5233  CD2 LEU A 355     -18.074  24.762 -51.602  1.00  0.94           C  
ATOM   5234  H   LEU A 355     -20.977  26.346 -48.991  1.00  0.94           H  
ATOM   5235  HA  LEU A 355     -20.724  25.332 -51.756  1.00  0.94           H  
ATOM   5236 1HB  LEU A 355     -20.277  23.978 -49.081  1.00  0.94           H  
ATOM   5237 2HB  LEU A 355     -20.083  23.253 -50.670  1.00  0.94           H  
ATOM   5238  HG  LEU A 355     -18.364  25.533 -49.638  1.00  0.94           H  
ATOM   5239 1HD1 LEU A 355     -16.563  23.826 -49.535  1.00  0.94           H  
ATOM   5240 2HD1 LEU A 355     -17.903  23.406 -48.452  1.00  0.94           H  
ATOM   5241 3HD1 LEU A 355     -17.708  22.580 -50.016  1.00  0.94           H  
ATOM   5242 1HD2 LEU A 355     -17.025  25.072 -51.638  1.00  0.94           H  
ATOM   5243 2HD2 LEU A 355     -18.192  23.816 -52.130  1.00  0.94           H  
ATOM   5244 3HD2 LEU A 355     -18.693  25.525 -52.074  1.00  0.94           H  
ATOM   5245  N   LEU A 356     -23.451  25.311 -50.564  1.00  0.93           N  
ATOM   5246  CA  LEU A 356     -24.821  24.798 -50.543  1.00  0.93           C  
ATOM   5247  C   LEU A 356     -25.236  24.001 -51.757  1.00  0.93           C  
ATOM   5248  O   LEU A 356     -25.130  24.466 -52.896  1.00  0.93           O  
ATOM   5249  CB  LEU A 356     -25.819  25.954 -50.445  1.00  0.93           C  
ATOM   5250  CG  LEU A 356     -27.328  25.557 -50.443  1.00  0.93           C  
ATOM   5251  CD1 LEU A 356     -27.676  24.816 -49.187  1.00  0.93           C  
ATOM   5252  CD2 LEU A 356     -28.142  26.805 -50.586  1.00  0.93           C  
ATOM   5253  H   LEU A 356     -23.286  26.297 -50.398  1.00  0.93           H  
ATOM   5254  HA  LEU A 356     -24.930  24.165 -49.677  1.00  0.93           H  
ATOM   5255 1HB  LEU A 356     -25.620  26.500 -49.520  1.00  0.93           H  
ATOM   5256 2HB  LEU A 356     -25.651  26.633 -51.280  1.00  0.93           H  
ATOM   5257  HG  LEU A 356     -27.538  24.897 -51.278  1.00  0.93           H  
ATOM   5258 1HD1 LEU A 356     -28.720  24.554 -49.198  1.00  0.93           H  
ATOM   5259 2HD1 LEU A 356     -27.075  23.908 -49.102  1.00  0.93           H  
ATOM   5260 3HD1 LEU A 356     -27.488  25.437 -48.348  1.00  0.93           H  
ATOM   5261 1HD2 LEU A 356     -29.205  26.559 -50.588  1.00  0.93           H  
ATOM   5262 2HD2 LEU A 356     -27.911  27.456 -49.758  1.00  0.93           H  
ATOM   5263 3HD2 LEU A 356     -27.879  27.304 -51.517  1.00  0.93           H  
ATOM   5264  N   ASP A 357     -25.757  22.806 -51.487  1.00  0.91           N  
ATOM   5265  CA  ASP A 357     -26.295  21.940 -52.527  1.00  0.91           C  
ATOM   5266  C   ASP A 357     -27.368  21.013 -51.969  1.00  0.91           C  
ATOM   5267  O   ASP A 357     -27.082  19.987 -51.355  1.00  0.91           O  
ATOM   5268  CB  ASP A 357     -25.195  21.152 -53.223  1.00  0.91           C  
ATOM   5269  CG  ASP A 357     -25.695  20.306 -54.401  1.00  0.91           C  
ATOM   5270  OD1 ASP A 357     -26.909  20.173 -54.587  1.00  0.91           O  
ATOM   5271  OD2 ASP A 357     -24.859  19.787 -55.108  1.00  0.91           O  
ATOM   5272  H   ASP A 357     -25.742  22.496 -50.500  1.00  0.91           H  
ATOM   5273  HA  ASP A 357     -26.764  22.574 -53.279  1.00  0.91           H  
ATOM   5274 1HB  ASP A 357     -24.445  21.838 -53.588  1.00  0.91           H  
ATOM   5275 2HB  ASP A 357     -24.714  20.490 -52.501  1.00  0.91           H  
ATOM   5276  N   LEU A 358     -28.621  21.355 -52.225  1.00  0.90           N  
ATOM   5277  CA  LEU A 358     -29.735  20.634 -51.635  1.00  0.90           C  
ATOM   5278  C   LEU A 358     -30.058  19.336 -52.366  1.00  0.90           C  
ATOM   5279  O   LEU A 358     -30.933  18.579 -51.941  1.00  0.90           O  
ATOM   5280  CB  LEU A 358     -30.958  21.546 -51.590  1.00  0.90           C  
ATOM   5281  CG  LEU A 358     -30.791  22.757 -50.670  1.00  0.90           C  
ATOM   5282  CD1 LEU A 358     -31.991  23.667 -50.785  1.00  0.90           C  
ATOM   5283  CD2 LEU A 358     -30.618  22.266 -49.248  1.00  0.90           C  
ATOM   5284  H   LEU A 358     -28.798  22.170 -52.793  1.00  0.90           H  
ATOM   5285  HA  LEU A 358     -29.467  20.387 -50.609  1.00  0.90           H  
ATOM   5286 1HB  LEU A 358     -31.169  21.906 -52.595  1.00  0.90           H  
ATOM   5287 2HB  LEU A 358     -31.813  20.970 -51.237  1.00  0.90           H  
ATOM   5288  HG  LEU A 358     -29.911  23.325 -50.968  1.00  0.90           H  
ATOM   5289 1HD1 LEU A 358     -31.856  24.528 -50.127  1.00  0.90           H  
ATOM   5290 2HD1 LEU A 358     -32.092  24.009 -51.815  1.00  0.90           H  
ATOM   5291 3HD1 LEU A 358     -32.889  23.123 -50.492  1.00  0.90           H  
ATOM   5292 1HD2 LEU A 358     -30.500  23.123 -48.593  1.00  0.90           H  
ATOM   5293 2HD2 LEU A 358     -31.498  21.699 -48.947  1.00  0.90           H  
ATOM   5294 3HD2 LEU A 358     -29.734  21.628 -49.173  1.00  0.90           H  
ATOM   5295  N   SER A 359     -29.336  19.046 -53.454  1.00  0.89           N  
ATOM   5296  CA  SER A 359     -29.576  17.802 -54.167  1.00  0.89           C  
ATOM   5297  C   SER A 359     -28.757  16.688 -53.530  1.00  0.89           C  
ATOM   5298  O   SER A 359     -28.822  15.547 -53.970  1.00  0.89           O  
ATOM   5299  CB  SER A 359     -29.262  17.904 -55.653  1.00  0.89           C  
ATOM   5300  OG  SER A 359     -27.892  18.020 -55.913  1.00  0.89           O  
ATOM   5301  H   SER A 359     -28.584  19.665 -53.789  1.00  0.89           H  
ATOM   5302  HA  SER A 359     -30.630  17.544 -54.069  1.00  0.89           H  
ATOM   5303 1HB  SER A 359     -29.654  17.025 -56.161  1.00  0.89           H  
ATOM   5304 2HB  SER A 359     -29.777  18.770 -56.063  1.00  0.89           H  
ATOM   5305  HG  SER A 359     -27.576  18.820 -55.436  1.00  0.89           H  
ATOM   5306  N   VAL A 360     -27.960  17.026 -52.512  1.00  0.88           N  
ATOM   5307  CA  VAL A 360     -27.124  16.053 -51.835  1.00  0.88           C  
ATOM   5308  C   VAL A 360     -27.752  15.451 -50.536  1.00  0.88           C  
ATOM   5309  O   VAL A 360     -28.006  14.252 -50.526  1.00  0.88           O  
ATOM   5310  CB  VAL A 360     -25.732  16.673 -51.636  1.00  0.88           C  
ATOM   5311  CG1 VAL A 360     -24.848  15.785 -50.914  1.00  0.88           C  
ATOM   5312  CG2 VAL A 360     -25.136  16.955 -52.998  1.00  0.88           C  
ATOM   5313  H   VAL A 360     -27.907  18.001 -52.212  1.00  0.88           H  
ATOM   5314  HA  VAL A 360     -26.978  15.224 -52.523  1.00  0.88           H  
ATOM   5315  HB  VAL A 360     -25.816  17.599 -51.082  1.00  0.88           H  
ATOM   5316 1HG1 VAL A 360     -23.878  16.261 -50.801  1.00  0.88           H  
ATOM   5317 2HG1 VAL A 360     -25.267  15.570 -49.929  1.00  0.88           H  
ATOM   5318 3HG1 VAL A 360     -24.720  14.888 -51.462  1.00  0.88           H  
ATOM   5319 1HG2 VAL A 360     -24.151  17.410 -52.882  1.00  0.88           H  
ATOM   5320 2HG2 VAL A 360     -25.040  16.027 -53.554  1.00  0.88           H  
ATOM   5321 3HG2 VAL A 360     -25.786  17.636 -53.544  1.00  0.88           H  
ATOM   5322  N   PRO A 361     -28.105  16.195 -49.455  1.00  0.86           N  
ATOM   5323  CA  PRO A 361     -28.656  15.604 -48.233  1.00  0.86           C  
ATOM   5324  C   PRO A 361     -29.990  14.891 -48.487  1.00  0.86           C  
ATOM   5325  O   PRO A 361     -30.355  13.948 -47.778  1.00  0.86           O  
ATOM   5326  CB  PRO A 361     -28.844  16.823 -47.330  1.00  0.86           C  
ATOM   5327  CG  PRO A 361     -28.930  18.003 -48.270  1.00  0.86           C  
ATOM   5328  CD  PRO A 361     -28.000  17.655 -49.412  1.00  0.86           C  
ATOM   5329  HA  PRO A 361     -27.916  14.912 -47.807  1.00  0.86           H  
ATOM   5330 1HB  PRO A 361     -29.737  16.696 -46.714  1.00  0.86           H  
ATOM   5331 2HB  PRO A 361     -27.995  16.921 -46.644  1.00  0.86           H  
ATOM   5332 1HG  PRO A 361     -29.974  18.163 -48.595  1.00  0.86           H  
ATOM   5333 2HG  PRO A 361     -28.624  18.920 -47.751  1.00  0.86           H  
ATOM   5334 1HD  PRO A 361     -28.378  18.127 -50.290  1.00  0.86           H  
ATOM   5335 2HD  PRO A 361     -26.970  17.969 -49.162  1.00  0.86           H  
ATOM   5336  N   GLY A 362     -30.678  15.297 -49.556  1.00  0.84           N  
ATOM   5337  CA  GLY A 362     -31.937  14.695 -49.971  1.00  0.84           C  
ATOM   5338  C   GLY A 362     -31.755  13.193 -50.203  1.00  0.84           C  
ATOM   5339  O   GLY A 362     -32.227  12.373 -49.410  1.00  0.84           O  
ATOM   5340  H   GLY A 362     -30.329  16.078 -50.095  1.00  0.84           H  
ATOM   5341 1HA  GLY A 362     -32.685  14.860 -49.195  1.00  0.84           H  
ATOM   5342 2HA  GLY A 362     -32.302  15.183 -50.874  1.00  0.84           H  
ATOM   5343  N   PRO A 363     -31.077  12.789 -51.291  1.00  0.82           N  
ATOM   5344  CA  PRO A 363     -30.756  11.419 -51.591  1.00  0.82           C  
ATOM   5345  C   PRO A 363     -29.892  10.764 -50.524  1.00  0.82           C  
ATOM   5346  O   PRO A 363     -29.953   9.555 -50.380  1.00  0.82           O  
ATOM   5347  CB  PRO A 363     -30.049  11.515 -52.949  1.00  0.82           C  
ATOM   5348  CG  PRO A 363     -29.599  12.908 -53.060  1.00  0.82           C  
ATOM   5349  CD  PRO A 363     -30.653  13.729 -52.325  1.00  0.82           C  
ATOM   5350  HA  PRO A 363     -31.698  10.866 -51.708  1.00  0.82           H  
ATOM   5351 1HB  PRO A 363     -29.205  10.841 -52.961  1.00  0.82           H  
ATOM   5352 2HB  PRO A 363     -30.725  11.206 -53.758  1.00  0.82           H  
ATOM   5353 1HG  PRO A 363     -28.596  13.020 -52.633  1.00  0.82           H  
ATOM   5354 2HG  PRO A 363     -29.513  13.178 -54.123  1.00  0.82           H  
ATOM   5355 1HD  PRO A 363     -30.169  14.607 -51.933  1.00  0.82           H  
ATOM   5356 2HD  PRO A 363     -31.488  13.983 -52.990  1.00  0.82           H  
ATOM   5357  N   PHE A 364     -29.121  11.513 -49.716  1.00  0.80           N  
ATOM   5358  CA  PHE A 364     -28.375  10.793 -48.672  1.00  0.80           C  
ATOM   5359  C   PHE A 364     -29.395  10.073 -47.812  1.00  0.80           C  
ATOM   5360  O   PHE A 364     -29.264   8.880 -47.522  1.00  0.80           O  
ATOM   5361  CB  PHE A 364     -27.581  11.697 -47.725  1.00  0.80           C  
ATOM   5362  CG  PHE A 364     -26.754  10.912 -46.621  1.00  0.80           C  
ATOM   5363  CD1 PHE A 364     -25.479  10.393 -46.869  1.00  0.80           C  
ATOM   5364  CD2 PHE A 364     -27.275  10.682 -45.359  1.00  0.80           C  
ATOM   5365  CE1 PHE A 364     -24.769   9.711 -45.907  1.00  0.80           C  
ATOM   5366  CE2 PHE A 364     -26.564   9.990 -44.391  1.00  0.80           C  
ATOM   5367  CZ  PHE A 364     -25.306   9.509 -44.670  1.00  0.80           C  
ATOM   5368  H   PHE A 364     -29.009  12.522 -49.835  1.00  0.80           H  
ATOM   5369  HA  PHE A 364     -27.710  10.064 -49.136  1.00  0.80           H  
ATOM   5370 1HB  PHE A 364     -26.938  12.339 -48.264  1.00  0.80           H  
ATOM   5371 2HB  PHE A 364     -28.284  12.343 -47.204  1.00  0.80           H  
ATOM   5372  HD1 PHE A 364     -25.033  10.518 -47.819  1.00  0.80           H  
ATOM   5373  HD2 PHE A 364     -28.253  11.046 -45.133  1.00  0.80           H  
ATOM   5374  HE1 PHE A 364     -23.778   9.328 -46.142  1.00  0.80           H  
ATOM   5375  HE2 PHE A 364     -27.005   9.828 -43.404  1.00  0.80           H  
ATOM   5376  HZ  PHE A 364     -24.742   8.969 -43.917  1.00  0.80           H  
ATOM   5377  N   ALA A 365     -30.420  10.828 -47.379  1.00  0.78           N  
ATOM   5378  CA  ALA A 365     -31.457  10.284 -46.518  1.00  0.78           C  
ATOM   5379  C   ALA A 365     -32.213   9.139 -47.166  1.00  0.78           C  
ATOM   5380  O   ALA A 365     -32.480   8.119 -46.516  1.00  0.78           O  
ATOM   5381  CB  ALA A 365     -32.465  11.368 -46.186  1.00  0.78           C  
ATOM   5382  H   ALA A 365     -30.474  11.813 -47.657  1.00  0.78           H  
ATOM   5383  HA  ALA A 365     -30.982   9.920 -45.610  1.00  0.78           H  
ATOM   5384 1HB  ALA A 365     -33.224  10.964 -45.523  1.00  0.78           H  
ATOM   5385 2HB  ALA A 365     -31.991  12.204 -45.712  1.00  0.78           H  
ATOM   5386 3HB  ALA A 365     -32.936  11.713 -47.103  1.00  0.78           H  
ATOM   5387  N   GLU A 366     -32.542   9.293 -48.454  1.00  0.78           N  
ATOM   5388  CA  GLU A 366     -33.312   8.257 -49.135  1.00  0.78           C  
ATOM   5389  C   GLU A 366     -32.485   7.002 -49.356  1.00  0.78           C  
ATOM   5390  O   GLU A 366     -32.955   5.879 -49.129  1.00  0.78           O  
ATOM   5391  CB  GLU A 366     -33.817   8.763 -50.490  1.00  0.78           C  
ATOM   5392  CG  GLU A 366     -34.867   9.875 -50.412  1.00  0.78           C  
ATOM   5393  CD  GLU A 366     -35.314  10.376 -51.777  1.00  0.78           C  
ATOM   5394  OE1 GLU A 366     -34.751   9.957 -52.763  1.00  0.78           O  
ATOM   5395  OE2 GLU A 366     -36.224  11.173 -51.827  1.00  0.78           O  
ATOM   5396  H   GLU A 366     -32.290  10.164 -48.930  1.00  0.78           H  
ATOM   5397  HA  GLU A 366     -34.167   7.998 -48.511  1.00  0.78           H  
ATOM   5398 1HB  GLU A 366     -32.978   9.120 -51.072  1.00  0.78           H  
ATOM   5399 2HB  GLU A 366     -34.258   7.932 -51.039  1.00  0.78           H  
ATOM   5400 1HG  GLU A 366     -35.735   9.507 -49.867  1.00  0.78           H  
ATOM   5401 2HG  GLU A 366     -34.442  10.707 -49.847  1.00  0.78           H  
ATOM   5402  N   TYR A 367     -31.235   7.194 -49.765  1.00  0.77           N  
ATOM   5403  CA  TYR A 367     -30.365   6.074 -50.021  1.00  0.77           C  
ATOM   5404  C   TYR A 367     -30.122   5.327 -48.747  1.00  0.77           C  
ATOM   5405  O   TYR A 367     -30.246   4.108 -48.718  1.00  0.77           O  
ATOM   5406  CB  TYR A 367     -29.016   6.527 -50.575  1.00  0.77           C  
ATOM   5407  CG  TYR A 367     -29.018   7.006 -51.997  1.00  0.77           C  
ATOM   5408  CD1 TYR A 367     -28.161   8.026 -52.376  1.00  0.77           C  
ATOM   5409  CD2 TYR A 367     -29.859   6.427 -52.926  1.00  0.77           C  
ATOM   5410  CE1 TYR A 367     -28.148   8.462 -53.681  1.00  0.77           C  
ATOM   5411  CE2 TYR A 367     -29.848   6.866 -54.234  1.00  0.77           C  
ATOM   5412  CZ  TYR A 367     -28.997   7.882 -54.613  1.00  0.77           C  
ATOM   5413  OH  TYR A 367     -28.990   8.315 -55.924  1.00  0.77           O  
ATOM   5414  H   TYR A 367     -30.889   8.131 -49.924  1.00  0.77           H  
ATOM   5415  HA  TYR A 367     -30.849   5.402 -50.729  1.00  0.77           H  
ATOM   5416 1HB  TYR A 367     -28.627   7.337 -49.948  1.00  0.77           H  
ATOM   5417 2HB  TYR A 367     -28.306   5.701 -50.499  1.00  0.77           H  
ATOM   5418  HD1 TYR A 367     -27.496   8.482 -51.640  1.00  0.77           H  
ATOM   5419  HD2 TYR A 367     -30.531   5.622 -52.626  1.00  0.77           H  
ATOM   5420  HE1 TYR A 367     -27.473   9.257 -53.969  1.00  0.77           H  
ATOM   5421  HE2 TYR A 367     -30.512   6.408 -54.967  1.00  0.77           H  
ATOM   5422  HH  TYR A 367     -29.554   7.745 -56.454  1.00  0.77           H  
ATOM   5423  N   LEU A 368     -29.893   6.059 -47.651  1.00  0.78           N  
ATOM   5424  CA  LEU A 368     -29.593   5.395 -46.405  1.00  0.78           C  
ATOM   5425  C   LEU A 368     -30.785   4.563 -45.974  1.00  0.78           C  
ATOM   5426  O   LEU A 368     -30.636   3.391 -45.620  1.00  0.78           O  
ATOM   5427  CB  LEU A 368     -29.270   6.391 -45.298  1.00  0.78           C  
ATOM   5428  CG  LEU A 368     -28.860   5.723 -44.060  1.00  0.78           C  
ATOM   5429  CD1 LEU A 368     -27.608   4.952 -44.376  1.00  0.78           C  
ATOM   5430  CD2 LEU A 368     -28.612   6.690 -42.998  1.00  0.78           C  
ATOM   5431  H   LEU A 368     -29.843   7.078 -47.699  1.00  0.78           H  
ATOM   5432  HA  LEU A 368     -28.738   4.742 -46.560  1.00  0.78           H  
ATOM   5433 1HB  LEU A 368     -28.466   7.050 -45.629  1.00  0.78           H  
ATOM   5434 2HB  LEU A 368     -30.155   7.000 -45.096  1.00  0.78           H  
ATOM   5435  HG  LEU A 368     -29.633   5.027 -43.751  1.00  0.78           H  
ATOM   5436 1HD1 LEU A 368     -27.266   4.420 -43.515  1.00  0.78           H  
ATOM   5437 2HD1 LEU A 368     -27.813   4.247 -45.176  1.00  0.78           H  
ATOM   5438 3HD1 LEU A 368     -26.833   5.644 -44.698  1.00  0.78           H  
ATOM   5439 1HD2 LEU A 368     -28.304   6.137 -42.120  1.00  0.78           H  
ATOM   5440 2HD2 LEU A 368     -27.824   7.377 -43.305  1.00  0.78           H  
ATOM   5441 3HD2 LEU A 368     -29.515   7.246 -42.787  1.00  0.78           H  
ATOM   5442  N   ALA A 369     -31.980   5.142 -46.057  1.00  0.81           N  
ATOM   5443  CA  ALA A 369     -33.180   4.435 -45.662  1.00  0.81           C  
ATOM   5444  C   ALA A 369     -33.362   3.145 -46.464  1.00  0.81           C  
ATOM   5445  O   ALA A 369     -33.834   2.145 -45.924  1.00  0.81           O  
ATOM   5446  CB  ALA A 369     -34.388   5.335 -45.845  1.00  0.81           C  
ATOM   5447  H   ALA A 369     -32.064   6.114 -46.366  1.00  0.81           H  
ATOM   5448  HA  ALA A 369     -33.085   4.170 -44.610  1.00  0.81           H  
ATOM   5449 1HB  ALA A 369     -35.286   4.813 -45.524  1.00  0.81           H  
ATOM   5450 2HB  ALA A 369     -34.256   6.242 -45.251  1.00  0.81           H  
ATOM   5451 3HB  ALA A 369     -34.477   5.603 -46.900  1.00  0.81           H  
ATOM   5452  N   SER A 370     -32.960   3.144 -47.743  1.00  0.85           N  
ATOM   5453  CA  SER A 370     -33.134   1.966 -48.589  1.00  0.85           C  
ATOM   5454  C   SER A 370     -32.156   0.822 -48.285  1.00  0.85           C  
ATOM   5455  O   SER A 370     -32.334  -0.287 -48.798  1.00  0.85           O  
ATOM   5456  CB  SER A 370     -33.000   2.332 -50.062  1.00  0.85           C  
ATOM   5457  OG  SER A 370     -31.668   2.604 -50.439  1.00  0.85           O  
ATOM   5458  H   SER A 370     -32.578   4.000 -48.153  1.00  0.85           H  
ATOM   5459  HA  SER A 370     -34.144   1.591 -48.426  1.00  0.85           H  
ATOM   5460 1HB  SER A 370     -33.396   1.527 -50.675  1.00  0.85           H  
ATOM   5461 2HB  SER A 370     -33.607   3.216 -50.253  1.00  0.85           H  
ATOM   5462  HG  SER A 370     -31.268   3.155 -49.734  1.00  0.85           H  
ATOM   5463  N   VAL A 371     -31.108   1.086 -47.497  1.00  0.92           N  
ATOM   5464  CA  VAL A 371     -30.114   0.063 -47.186  1.00  0.92           C  
ATOM   5465  C   VAL A 371     -30.007  -0.220 -45.686  1.00  0.92           C  
ATOM   5466  O   VAL A 371     -29.401  -1.216 -45.263  1.00  0.92           O  
ATOM   5467  CB  VAL A 371     -28.743   0.478 -47.743  1.00  0.92           C  
ATOM   5468  CG1 VAL A 371     -28.789   0.568 -49.248  1.00  0.92           C  
ATOM   5469  CG2 VAL A 371     -28.388   1.815 -47.192  1.00  0.92           C  
ATOM   5470  H   VAL A 371     -31.006   2.012 -47.086  1.00  0.92           H  
ATOM   5471  HA  VAL A 371     -30.410  -0.859 -47.681  1.00  0.92           H  
ATOM   5472  HB  VAL A 371     -28.001  -0.260 -47.457  1.00  0.92           H  
ATOM   5473 1HG1 VAL A 371     -27.811   0.866 -49.625  1.00  0.92           H  
ATOM   5474 2HG1 VAL A 371     -29.059  -0.399 -49.665  1.00  0.92           H  
ATOM   5475 3HG1 VAL A 371     -29.523   1.311 -49.546  1.00  0.92           H  
ATOM   5476 1HG2 VAL A 371     -27.418   2.139 -47.567  1.00  0.92           H  
ATOM   5477 2HG2 VAL A 371     -29.129   2.501 -47.494  1.00  0.92           H  
ATOM   5478 3HG2 VAL A 371     -28.375   1.775 -46.141  1.00  0.92           H  
ATOM   5479  N   MET A 372     -30.587   0.654 -44.877  1.00  0.98           N  
ATOM   5480  CA  MET A 372     -30.572   0.482 -43.442  1.00  0.98           C  
ATOM   5481  C   MET A 372     -31.591  -0.610 -43.055  1.00  0.98           C  
ATOM   5482  O   MET A 372     -32.718  -0.577 -43.546  1.00  0.98           O  
ATOM   5483  CB  MET A 372     -30.925   1.791 -42.759  1.00  0.98           C  
ATOM   5484  CG  MET A 372     -30.791   1.727 -41.294  1.00  0.98           C  
ATOM   5485  SD  MET A 372     -29.092   1.549 -40.783  1.00  0.98           S  
ATOM   5486  CE  MET A 372     -28.564   3.172 -41.069  1.00  0.98           C  
ATOM   5487  H   MET A 372     -31.026   1.485 -45.264  1.00  0.98           H  
ATOM   5488  HA  MET A 372     -29.572   0.211 -43.143  1.00  0.98           H  
ATOM   5489 1HB  MET A 372     -30.275   2.581 -43.128  1.00  0.98           H  
ATOM   5490 2HB  MET A 372     -31.953   2.068 -43.007  1.00  0.98           H  
ATOM   5491 1HG  MET A 372     -31.192   2.614 -40.836  1.00  0.98           H  
ATOM   5492 2HG  MET A 372     -31.364   0.877 -40.932  1.00  0.98           H  
ATOM   5493 1HE  MET A 372     -27.525   3.265 -40.796  1.00  0.98           H  
ATOM   5494 2HE  MET A 372     -28.699   3.400 -42.112  1.00  0.98           H  
ATOM   5495 3HE  MET A 372     -29.169   3.847 -40.474  1.00  0.98           H  
ATOM   5496  N   PRO A 373     -31.232  -1.620 -42.236  1.00  1.03           N  
ATOM   5497  CA  PRO A 373     -32.128  -2.653 -41.743  1.00  1.03           C  
ATOM   5498  C   PRO A 373     -33.296  -2.072 -40.966  1.00  1.03           C  
ATOM   5499  O   PRO A 373     -33.166  -1.054 -40.293  1.00  1.03           O  
ATOM   5500  CB  PRO A 373     -31.229  -3.466 -40.831  1.00  1.03           C  
ATOM   5501  CG  PRO A 373     -29.862  -3.259 -41.360  1.00  1.03           C  
ATOM   5502  CD  PRO A 373     -29.826  -1.841 -41.845  1.00  1.03           C  
ATOM   5503  HA  PRO A 373     -32.484  -3.256 -42.589  1.00  1.03           H  
ATOM   5504 1HB  PRO A 373     -31.337  -3.086 -39.814  1.00  1.03           H  
ATOM   5505 2HB  PRO A 373     -31.547  -4.521 -40.822  1.00  1.03           H  
ATOM   5506 1HG  PRO A 373     -29.157  -3.452 -40.566  1.00  1.03           H  
ATOM   5507 2HG  PRO A 373     -29.660  -3.982 -42.160  1.00  1.03           H  
ATOM   5508 1HD  PRO A 373     -29.533  -1.195 -41.025  1.00  1.03           H  
ATOM   5509 2HD  PRO A 373     -29.139  -1.802 -42.701  1.00  1.03           H  
ATOM   5510  N   GLY A 374     -34.427  -2.771 -41.006  1.00  1.05           N  
ATOM   5511  CA  GLY A 374     -35.653  -2.342 -40.330  1.00  1.05           C  
ATOM   5512  C   GLY A 374     -35.520  -2.075 -38.826  1.00  1.05           C  
ATOM   5513  O   GLY A 374     -36.299  -1.302 -38.270  1.00  1.05           O  
ATOM   5514  H   GLY A 374     -34.455  -3.613 -41.561  1.00  1.05           H  
ATOM   5515 1HA  GLY A 374     -36.019  -1.437 -40.817  1.00  1.05           H  
ATOM   5516 2HA  GLY A 374     -36.420  -3.100 -40.486  1.00  1.05           H  
ATOM   5517  N   HIS A 375     -34.560  -2.709 -38.148  1.00  1.02           N  
ATOM   5518  CA  HIS A 375     -34.406  -2.461 -36.714  1.00  1.02           C  
ATOM   5519  C   HIS A 375     -33.731  -1.120 -36.388  1.00  1.02           C  
ATOM   5520  O   HIS A 375     -33.687  -0.722 -35.221  1.00  1.02           O  
ATOM   5521  CB  HIS A 375     -33.683  -3.616 -35.995  1.00  1.02           C  
ATOM   5522  CG  HIS A 375     -32.253  -3.901 -36.389  1.00  1.02           C  
ATOM   5523  ND1 HIS A 375     -31.915  -4.546 -37.558  1.00  1.02           N  
ATOM   5524  CD2 HIS A 375     -31.084  -3.647 -35.748  1.00  1.02           C  
ATOM   5525  CE1 HIS A 375     -30.591  -4.672 -37.620  1.00  1.02           C  
ATOM   5526  NE2 HIS A 375     -30.070  -4.135 -36.538  1.00  1.02           N  
ATOM   5527  H   HIS A 375     -33.938  -3.338 -38.630  1.00  1.02           H  
ATOM   5528  HA  HIS A 375     -35.400  -2.413 -36.270  1.00  1.02           H  
ATOM   5529 1HB  HIS A 375     -33.692  -3.419 -34.923  1.00  1.02           H  
ATOM   5530 2HB  HIS A 375     -34.251  -4.533 -36.150  1.00  1.02           H  
ATOM   5531  HD2 HIS A 375     -30.969  -3.150 -34.784  1.00  1.02           H  
ATOM   5532  HE1 HIS A 375     -30.026  -5.142 -38.427  1.00  1.02           H  
ATOM   5533  HE2 HIS A 375     -29.079  -4.091 -36.320  1.00  1.02           H  
ATOM   5534  N   VAL A 376     -33.193  -0.431 -37.402  1.00  0.95           N  
ATOM   5535  CA  VAL A 376     -32.543   0.857 -37.190  1.00  0.95           C  
ATOM   5536  C   VAL A 376     -33.238   2.009 -37.907  1.00  0.95           C  
ATOM   5537  O   VAL A 376     -33.096   2.151 -39.119  1.00  0.95           O  
ATOM   5538  CB  VAL A 376     -31.109   0.844 -37.690  1.00  0.95           C  
ATOM   5539  CG1 VAL A 376     -30.518   2.246 -37.472  1.00  0.95           C  
ATOM   5540  CG2 VAL A 376     -30.347  -0.215 -36.948  1.00  0.95           C  
ATOM   5541  H   VAL A 376     -33.256  -0.793 -38.354  1.00  0.95           H  
ATOM   5542  HA  VAL A 376     -32.496   1.020 -36.124  1.00  0.95           H  
ATOM   5543  HB  VAL A 376     -31.091   0.619 -38.731  1.00  0.95           H  
ATOM   5544 1HG1 VAL A 376     -29.524   2.298 -37.807  1.00  0.95           H  
ATOM   5545 2HG1 VAL A 376     -31.113   2.978 -38.022  1.00  0.95           H  
ATOM   5546 3HG1 VAL A 376     -30.548   2.478 -36.441  1.00  0.95           H  
ATOM   5547 1HG2 VAL A 376     -29.341  -0.244 -37.281  1.00  0.95           H  
ATOM   5548 2HG2 VAL A 376     -30.371  -0.001 -35.880  1.00  0.95           H  
ATOM   5549 3HG2 VAL A 376     -30.809  -1.175 -37.138  1.00  0.95           H  
ATOM   5550  N   PRO A 377     -33.966   2.880 -37.210  1.00  0.86           N  
ATOM   5551  CA  PRO A 377     -34.682   3.961 -37.828  1.00  0.86           C  
ATOM   5552  C   PRO A 377     -33.741   5.014 -38.383  1.00  0.86           C  
ATOM   5553  O   PRO A 377     -32.699   5.312 -37.780  1.00  0.86           O  
ATOM   5554  CB  PRO A 377     -35.528   4.497 -36.666  1.00  0.86           C  
ATOM   5555  CG  PRO A 377     -34.789   4.088 -35.411  1.00  0.86           C  
ATOM   5556  CD  PRO A 377     -34.119   2.781 -35.753  1.00  0.86           C  
ATOM   5557  HA  PRO A 377     -35.321   3.558 -38.625  1.00  0.86           H  
ATOM   5558 1HB  PRO A 377     -35.634   5.591 -36.760  1.00  0.86           H  
ATOM   5559 2HB  PRO A 377     -36.543   4.075 -36.719  1.00  0.86           H  
ATOM   5560 1HG  PRO A 377     -34.070   4.845 -35.122  1.00  0.86           H  
ATOM   5561 2HG  PRO A 377     -35.494   3.988 -34.574  1.00  0.86           H  
ATOM   5562 1HD  PRO A 377     -33.165   2.791 -35.247  1.00  0.86           H  
ATOM   5563 2HD  PRO A 377     -34.737   1.908 -35.478  1.00  0.86           H  
ATOM   5564  N   VAL A 378     -34.178   5.628 -39.477  1.00  0.78           N  
ATOM   5565  CA  VAL A 378     -33.496   6.760 -40.073  1.00  0.78           C  
ATOM   5566  C   VAL A 378     -34.496   7.904 -40.082  1.00  0.78           C  
ATOM   5567  O   VAL A 378     -35.594   7.766 -40.632  1.00  0.78           O  
ATOM   5568  CB  VAL A 378     -33.019   6.463 -41.517  1.00  0.78           C  
ATOM   5569  CG1 VAL A 378     -32.329   7.700 -42.102  1.00  0.78           C  
ATOM   5570  CG2 VAL A 378     -32.072   5.261 -41.520  1.00  0.78           C  
ATOM   5571  H   VAL A 378     -35.031   5.302 -39.908  1.00  0.78           H  
ATOM   5572  HA  VAL A 378     -32.638   7.024 -39.465  1.00  0.78           H  
ATOM   5573  HB  VAL A 378     -33.885   6.244 -42.140  1.00  0.78           H  
ATOM   5574 1HG1 VAL A 378     -32.012   7.490 -43.125  1.00  0.78           H  
ATOM   5575 2HG1 VAL A 378     -33.024   8.540 -42.105  1.00  0.78           H  
ATOM   5576 3HG1 VAL A 378     -31.460   7.954 -41.491  1.00  0.78           H  
ATOM   5577 1HG2 VAL A 378     -31.752   5.050 -42.538  1.00  0.78           H  
ATOM   5578 2HG2 VAL A 378     -31.204   5.472 -40.906  1.00  0.78           H  
ATOM   5579 3HG2 VAL A 378     -32.599   4.398 -41.120  1.00  0.78           H  
ATOM   5580  N   THR A 379     -34.135   9.010 -39.461  1.00  0.72           N  
ATOM   5581  CA  THR A 379     -35.026  10.146 -39.380  1.00  0.72           C  
ATOM   5582  C   THR A 379     -34.499  11.357 -40.105  1.00  0.72           C  
ATOM   5583  O   THR A 379     -33.531  11.996 -39.684  1.00  0.72           O  
ATOM   5584  CB  THR A 379     -35.291  10.516 -37.914  1.00  0.72           C  
ATOM   5585  OG1 THR A 379     -35.928   9.421 -37.243  1.00  0.72           O  
ATOM   5586  CG2 THR A 379     -36.140  11.769 -37.818  1.00  0.72           C  
ATOM   5587  H   THR A 379     -33.212   9.053 -39.039  1.00  0.72           H  
ATOM   5588  HA  THR A 379     -35.976   9.875 -39.839  1.00  0.72           H  
ATOM   5589  HB  THR A 379     -34.342  10.693 -37.434  1.00  0.72           H  
ATOM   5590  HG1 THR A 379     -36.675   9.120 -37.771  1.00  0.72           H  
ATOM   5591 1HG2 THR A 379     -36.302  12.024 -36.773  1.00  0.72           H  
ATOM   5592 2HG2 THR A 379     -35.629  12.592 -38.315  1.00  0.72           H  
ATOM   5593 3HG2 THR A 379     -37.098  11.598 -38.303  1.00  0.72           H  
ATOM   5594  N   ALA A 380     -35.181  11.711 -41.172  1.00  0.69           N  
ATOM   5595  CA  ALA A 380     -34.796  12.885 -41.906  1.00  0.69           C  
ATOM   5596  C   ALA A 380     -35.305  14.068 -41.118  1.00  0.69           C  
ATOM   5597  O   ALA A 380     -36.395  13.983 -40.549  1.00  0.69           O  
ATOM   5598  CB  ALA A 380     -35.365  12.851 -43.292  1.00  0.69           C  
ATOM   5599  H   ALA A 380     -35.968  11.153 -41.473  1.00  0.69           H  
ATOM   5600  HA  ALA A 380     -33.711  12.937 -41.958  1.00  0.69           H  
ATOM   5601 1HB  ALA A 380     -35.060  13.730 -43.777  1.00  0.69           H  
ATOM   5602 2HB  ALA A 380     -34.984  11.983 -43.825  1.00  0.69           H  
ATOM   5603 3HB  ALA A 380     -36.450  12.807 -43.247  1.00  0.69           H  
ATOM   5604  N   VAL A 381     -34.563  15.161 -41.094  1.00  0.67           N  
ATOM   5605  CA  VAL A 381     -35.048  16.325 -40.362  1.00  0.67           C  
ATOM   5606  C   VAL A 381     -35.100  17.559 -41.258  1.00  0.67           C  
ATOM   5607  O   VAL A 381     -34.106  17.937 -41.884  1.00  0.67           O  
ATOM   5608  CB  VAL A 381     -34.154  16.599 -39.127  1.00  0.67           C  
ATOM   5609  CG1 VAL A 381     -34.681  17.822 -38.369  1.00  0.67           C  
ATOM   5610  CG2 VAL A 381     -34.102  15.362 -38.215  1.00  0.67           C  
ATOM   5611  H   VAL A 381     -33.666  15.163 -41.579  1.00  0.67           H  
ATOM   5612  HA  VAL A 381     -36.057  16.119 -40.008  1.00  0.67           H  
ATOM   5613  HB  VAL A 381     -33.152  16.833 -39.470  1.00  0.67           H  
ATOM   5614 1HG1 VAL A 381     -34.048  18.039 -37.516  1.00  0.67           H  
ATOM   5615 2HG1 VAL A 381     -34.699  18.669 -39.029  1.00  0.67           H  
ATOM   5616 3HG1 VAL A 381     -35.692  17.621 -38.019  1.00  0.67           H  
ATOM   5617 1HG2 VAL A 381     -33.461  15.565 -37.356  1.00  0.67           H  
ATOM   5618 2HG2 VAL A 381     -35.107  15.122 -37.867  1.00  0.67           H  
ATOM   5619 3HG2 VAL A 381     -33.699  14.516 -38.769  1.00  0.67           H  
ATOM   5620  N   ASP A 382     -36.247  18.242 -41.305  1.00  0.67           N  
ATOM   5621  CA  ASP A 382     -36.374  19.424 -42.172  1.00  0.67           C  
ATOM   5622  C   ASP A 382     -35.720  20.639 -41.497  1.00  0.67           C  
ATOM   5623  O   ASP A 382     -36.387  21.583 -41.068  1.00  0.67           O  
ATOM   5624  CB  ASP A 382     -37.854  19.714 -42.441  1.00  0.67           C  
ATOM   5625  CG  ASP A 382     -38.141  20.724 -43.584  1.00  0.67           C  
ATOM   5626  OD1 ASP A 382     -37.301  20.893 -44.435  1.00  0.67           O  
ATOM   5627  OD2 ASP A 382     -39.185  21.336 -43.564  1.00  0.67           O  
ATOM   5628  H   ASP A 382     -37.039  17.926 -40.762  1.00  0.67           H  
ATOM   5629  HA  ASP A 382     -35.865  19.231 -43.115  1.00  0.67           H  
ATOM   5630 1HB  ASP A 382     -38.359  18.780 -42.687  1.00  0.67           H  
ATOM   5631 2HB  ASP A 382     -38.313  20.094 -41.528  1.00  0.67           H  
ATOM   5632  N   ALA A 383     -34.402  20.583 -41.409  1.00  0.67           N  
ATOM   5633  CA  ALA A 383     -33.580  21.562 -40.719  1.00  0.67           C  
ATOM   5634  C   ALA A 383     -32.142  21.454 -41.166  1.00  0.67           C  
ATOM   5635  O   ALA A 383     -31.779  20.502 -41.874  1.00  0.67           O  
ATOM   5636  CB  ALA A 383     -33.646  21.353 -39.222  1.00  0.67           C  
ATOM   5637  H   ALA A 383     -33.972  19.759 -41.803  1.00  0.67           H  
ATOM   5638  HA  ALA A 383     -33.948  22.556 -40.961  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383     -33.043  22.101 -38.741  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383     -34.676  21.442 -38.882  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383     -33.258  20.377 -38.973  1.00  0.67           H  
ATOM   5642  N   HIS A 384     -31.330  22.436 -40.784  1.00  0.67           N  
ATOM   5643  CA  HIS A 384     -29.898  22.327 -41.002  1.00  0.67           C  
ATOM   5644  C   HIS A 384     -29.299  21.665 -39.773  1.00  0.67           C  
ATOM   5645  O   HIS A 384     -29.833  21.793 -38.671  1.00  0.67           O  
ATOM   5646  CB  HIS A 384     -29.229  23.694 -41.214  1.00  0.67           C  
ATOM   5647  CG  HIS A 384     -29.683  24.382 -42.446  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384     -30.773  25.227 -42.483  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384     -29.216  24.327 -43.683  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384     -30.944  25.662 -43.705  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384     -30.016  25.125 -44.460  1.00  0.67           N  
ATOM   5652  H   HIS A 384     -31.692  23.252 -40.270  1.00  0.67           H  
ATOM   5653  HA  HIS A 384     -29.689  21.702 -41.869  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384     -29.442  24.341 -40.358  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384     -28.149  23.564 -41.273  1.00  0.67           H  
ATOM   5656  HD2 HIS A 384     -28.364  23.740 -44.021  1.00  0.67           H  
ATOM   5657  HE1 HIS A 384     -31.738  26.337 -44.035  1.00  0.67           H  
ATOM   5658  HE2 HIS A 384     -29.900  25.245 -45.466  1.00  0.67           H  
ATOM   5659  N   PHE A 385     -28.145  21.047 -39.934  1.00  0.67           N  
ATOM   5660  CA  PHE A 385     -27.436  20.449 -38.798  1.00  0.67           C  
ATOM   5661  C   PHE A 385     -27.334  21.384 -37.580  1.00  0.67           C  
ATOM   5662  O   PHE A 385     -27.480  20.944 -36.444  1.00  0.67           O  
ATOM   5663  CB  PHE A 385     -26.041  20.042 -39.194  1.00  0.67           C  
ATOM   5664  CG  PHE A 385     -25.277  19.428 -38.123  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385     -25.327  18.054 -37.869  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385     -24.520  20.219 -37.337  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385     -24.590  17.524 -36.828  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385     -23.819  19.715 -36.324  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385     -23.833  18.376 -36.051  1.00  0.67           C  
ATOM   5670  H   PHE A 385     -27.784  20.938 -40.886  1.00  0.67           H  
ATOM   5671  HA  PHE A 385     -27.983  19.556 -38.498  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385     -26.108  19.329 -40.008  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385     -25.495  20.911 -39.550  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385     -25.940  17.407 -38.497  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385     -24.492  21.285 -37.534  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385     -24.606  16.448 -36.622  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385     -23.238  20.390 -35.713  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385     -23.246  18.005 -35.225  1.00  0.67           H  
ATOM   5679  N   ASN A 386     -27.036  22.671 -37.810  1.00  0.67           N  
ATOM   5680  CA  ASN A 386     -26.860  23.615 -36.703  1.00  0.67           C  
ATOM   5681  C   ASN A 386     -28.128  24.343 -36.236  1.00  0.67           C  
ATOM   5682  O   ASN A 386     -28.037  25.271 -35.425  1.00  0.67           O  
ATOM   5683  CB  ASN A 386     -25.751  24.617 -36.991  1.00  0.67           C  
ATOM   5684  CG  ASN A 386     -24.344  24.056 -36.776  1.00  0.67           C  
ATOM   5685  OD1 ASN A 386     -24.085  23.290 -35.815  1.00  0.67           O  
ATOM   5686  ND2 ASN A 386     -23.425  24.453 -37.606  1.00  0.67           N  
ATOM   5687  H   ASN A 386     -26.932  22.986 -38.761  1.00  0.67           H  
ATOM   5688  HA  ASN A 386     -26.527  23.042 -35.847  1.00  0.67           H  
ATOM   5689 1HB  ASN A 386     -25.833  24.958 -38.025  1.00  0.67           H  
ATOM   5690 2HB  ASN A 386     -25.878  25.490 -36.351  1.00  0.67           H  
ATOM   5691 1HD2 ASN A 386     -22.477  24.167 -37.448  1.00  0.67           H  
ATOM   5692 2HD2 ASN A 386     -23.620  25.112 -38.348  1.00  0.67           H  
ATOM   5693  N   ASP A 387     -29.304  23.924 -36.701  1.00  0.67           N  
ATOM   5694  CA  ASP A 387     -30.550  24.499 -36.197  1.00  0.67           C  
ATOM   5695  C   ASP A 387     -30.955  23.824 -34.897  1.00  0.67           C  
ATOM   5696  O   ASP A 387     -30.707  22.628 -34.701  1.00  0.67           O  
ATOM   5697  CB  ASP A 387     -31.689  24.354 -37.183  1.00  0.67           C  
ATOM   5698  CG  ASP A 387     -31.615  25.276 -38.362  1.00  0.67           C  
ATOM   5699  OD1 ASP A 387     -31.181  26.396 -38.204  1.00  0.67           O  
ATOM   5700  OD2 ASP A 387     -31.992  24.848 -39.431  1.00  0.67           O  
ATOM   5701  H   ASP A 387     -29.350  23.165 -37.380  1.00  0.67           H  
ATOM   5702  HA  ASP A 387     -30.393  25.560 -35.999  1.00  0.67           H  
ATOM   5703 1HB  ASP A 387     -31.669  23.339 -37.552  1.00  0.67           H  
ATOM   5704 2HB  ASP A 387     -32.639  24.502 -36.676  1.00  0.67           H  
ATOM   5705  N   GLU A 388     -31.688  24.548 -34.057  1.00  0.66           N  
ATOM   5706  CA  GLU A 388     -32.146  23.991 -32.787  1.00  0.66           C  
ATOM   5707  C   GLU A 388     -33.017  22.759 -32.987  1.00  0.66           C  
ATOM   5708  O   GLU A 388     -32.975  21.820 -32.188  1.00  0.66           O  
ATOM   5709  CB  GLU A 388     -32.912  25.049 -31.997  1.00  0.66           C  
ATOM   5710  CG  GLU A 388     -32.046  26.178 -31.455  1.00  0.66           C  
ATOM   5711  CD  GLU A 388     -32.835  27.254 -30.744  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388     -34.042  27.218 -30.797  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388     -32.225  28.108 -30.142  1.00  0.66           O  
ATOM   5714  H   GLU A 388     -31.886  25.515 -34.280  1.00  0.66           H  
ATOM   5715  HA  GLU A 388     -31.273  23.695 -32.208  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388     -33.683  25.488 -32.629  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388     -33.412  24.576 -31.152  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388     -31.335  25.757 -30.756  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388     -31.486  26.620 -32.279  1.00  0.66           H  
ATOM   5720  N   ALA A 389     -33.808  22.746 -34.057  1.00  0.65           N  
ATOM   5721  CA  ALA A 389     -34.672  21.609 -34.349  1.00  0.65           C  
ATOM   5722  C   ALA A 389     -33.864  20.322 -34.548  1.00  0.65           C  
ATOM   5723  O   ALA A 389     -34.326  19.228 -34.210  1.00  0.65           O  
ATOM   5724  CB  ALA A 389     -35.498  21.889 -35.585  1.00  0.65           C  
ATOM   5725  H   ALA A 389     -33.803  23.544 -34.675  1.00  0.65           H  
ATOM   5726  HA  ALA A 389     -35.336  21.462 -33.498  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389     -36.158  21.044 -35.781  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389     -36.093  22.787 -35.429  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389     -34.836  22.034 -36.435  1.00  0.65           H  
ATOM   5730  N   PHE A 390     -32.669  20.437 -35.132  1.00  0.64           N  
ATOM   5731  CA  PHE A 390     -31.869  19.256 -35.382  1.00  0.64           C  
ATOM   5732  C   PHE A 390     -31.273  18.807 -34.075  1.00  0.64           C  
ATOM   5733  O   PHE A 390     -31.287  17.619 -33.738  1.00  0.64           O  
ATOM   5734  CB  PHE A 390     -30.767  19.478 -36.398  1.00  0.64           C  
ATOM   5735  CG  PHE A 390     -30.117  18.208 -36.692  1.00  0.64           C  
ATOM   5736  CD1 PHE A 390     -30.804  17.301 -37.438  1.00  0.64           C  
ATOM   5737  CD2 PHE A 390     -28.860  17.891 -36.224  1.00  0.64           C  
ATOM   5738  CE1 PHE A 390     -30.289  16.091 -37.730  1.00  0.64           C  
ATOM   5739  CE2 PHE A 390     -28.314  16.670 -36.513  1.00  0.64           C  
ATOM   5740  CZ  PHE A 390     -29.037  15.757 -37.274  1.00  0.64           C  
ATOM   5741  H   PHE A 390     -32.271  21.346 -35.346  1.00  0.64           H  
ATOM   5742  HA  PHE A 390     -32.516  18.463 -35.751  1.00  0.64           H  
ATOM   5743 1HB  PHE A 390     -31.172  19.894 -37.321  1.00  0.64           H  
ATOM   5744 2HB  PHE A 390     -30.023  20.181 -36.010  1.00  0.64           H  
ATOM   5745  HD1 PHE A 390     -31.782  17.573 -37.792  1.00  0.64           H  
ATOM   5746  HD2 PHE A 390     -28.307  18.624 -35.624  1.00  0.64           H  
ATOM   5747  HE1 PHE A 390     -30.870  15.404 -38.338  1.00  0.64           H  
ATOM   5748  HE2 PHE A 390     -27.323  16.428 -36.139  1.00  0.64           H  
ATOM   5749  HZ  PHE A 390     -28.622  14.785 -37.515  1.00  0.64           H  
ATOM   5750  N   SER A 391     -30.745  19.771 -33.318  1.00  0.63           N  
ATOM   5751  CA  SER A 391     -30.119  19.425 -32.057  1.00  0.63           C  
ATOM   5752  C   SER A 391     -31.145  18.732 -31.181  1.00  0.63           C  
ATOM   5753  O   SER A 391     -30.855  17.706 -30.570  1.00  0.63           O  
ATOM   5754  CB  SER A 391     -29.637  20.668 -31.331  1.00  0.63           C  
ATOM   5755  OG  SER A 391     -28.600  21.330 -32.008  1.00  0.63           O  
ATOM   5756  H   SER A 391     -30.776  20.738 -33.646  1.00  0.63           H  
ATOM   5757  HA  SER A 391     -29.286  18.747 -32.242  1.00  0.63           H  
ATOM   5758 1HB  SER A 391     -30.475  21.352 -31.196  1.00  0.63           H  
ATOM   5759 2HB  SER A 391     -29.293  20.384 -30.336  1.00  0.63           H  
ATOM   5760  HG  SER A 391     -27.934  20.658 -32.191  1.00  0.63           H  
ATOM   5761  N   SER A 392     -32.372  19.262 -31.174  1.00  0.62           N  
ATOM   5762  CA  SER A 392     -33.448  18.728 -30.366  1.00  0.62           C  
ATOM   5763  C   SER A 392     -33.769  17.296 -30.763  1.00  0.62           C  
ATOM   5764  O   SER A 392     -33.964  16.436 -29.902  1.00  0.62           O  
ATOM   5765  CB  SER A 392     -34.678  19.599 -30.535  1.00  0.62           C  
ATOM   5766  OG  SER A 392     -34.446  20.894 -30.042  1.00  0.62           O  
ATOM   5767  H   SER A 392     -32.553  20.104 -31.715  1.00  0.62           H  
ATOM   5768  HA  SER A 392     -33.144  18.742 -29.323  1.00  0.62           H  
ATOM   5769 1HB  SER A 392     -34.944  19.651 -31.590  1.00  0.62           H  
ATOM   5770 2HB  SER A 392     -35.515  19.148 -30.008  1.00  0.62           H  
ATOM   5771  HG  SER A 392     -33.808  21.301 -30.672  1.00  0.62           H  
ATOM   5772  N   ALA A 393     -33.788  17.013 -32.070  1.00  0.62           N  
ATOM   5773  CA  ALA A 393     -34.063  15.659 -32.533  1.00  0.62           C  
ATOM   5774  C   ALA A 393     -33.014  14.671 -32.004  1.00  0.62           C  
ATOM   5775  O   ALA A 393     -33.354  13.570 -31.544  1.00  0.62           O  
ATOM   5776  CB  ALA A 393     -34.090  15.652 -34.054  1.00  0.62           C  
ATOM   5777  H   ALA A 393     -33.650  17.754 -32.760  1.00  0.62           H  
ATOM   5778  HA  ALA A 393     -35.038  15.361 -32.150  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393     -34.326  14.673 -34.404  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393     -34.845  16.354 -34.406  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393     -33.114  15.951 -34.438  1.00  0.62           H  
ATOM   5782  N   VAL A 394     -31.746  15.097 -32.017  1.00  0.62           N  
ATOM   5783  CA  VAL A 394     -30.644  14.264 -31.545  1.00  0.62           C  
ATOM   5784  C   VAL A 394     -30.702  14.063 -30.036  1.00  0.62           C  
ATOM   5785  O   VAL A 394     -30.515  12.949 -29.542  1.00  0.62           O  
ATOM   5786  CB  VAL A 394     -29.282  14.862 -31.948  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394     -28.149  14.054 -31.280  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394     -29.137  14.822 -33.484  1.00  0.62           C  
ATOM   5789  H   VAL A 394     -31.544  16.022 -32.409  1.00  0.62           H  
ATOM   5790  HA  VAL A 394     -30.730  13.290 -32.021  1.00  0.62           H  
ATOM   5791  HB  VAL A 394     -29.221  15.894 -31.597  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394     -27.194  14.477 -31.557  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394     -28.262  14.096 -30.195  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394     -28.193  13.023 -31.606  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394     -28.176  15.249 -33.768  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394     -29.193  13.795 -33.831  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394     -29.943  15.403 -33.941  1.00  0.62           H  
ATOM   5798  N   ILE A 395     -30.973  15.141 -29.305  1.00  0.62           N  
ATOM   5799  CA  ILE A 395     -31.060  15.107 -27.852  1.00  0.62           C  
ATOM   5800  C   ILE A 395     -32.188  14.205 -27.406  1.00  0.62           C  
ATOM   5801  O   ILE A 395     -32.019  13.394 -26.492  1.00  0.62           O  
ATOM   5802  CB  ILE A 395     -31.334  16.507 -27.315  1.00  0.62           C  
ATOM   5803  CG1 ILE A 395     -30.121  17.385 -27.559  1.00  0.62           C  
ATOM   5804  CG2 ILE A 395     -31.652  16.422 -25.826  1.00  0.62           C  
ATOM   5805  CD1 ILE A 395     -30.401  18.873 -27.423  1.00  0.62           C  
ATOM   5806  H   ILE A 395     -31.108  16.031 -29.784  1.00  0.62           H  
ATOM   5807  HA  ILE A 395     -30.122  14.736 -27.450  1.00  0.62           H  
ATOM   5808  HB  ILE A 395     -32.175  16.944 -27.848  1.00  0.62           H  
ATOM   5809 1HG1 ILE A 395     -29.352  17.114 -26.838  1.00  0.62           H  
ATOM   5810 2HG1 ILE A 395     -29.751  17.178 -28.534  1.00  0.62           H  
ATOM   5811 1HG2 ILE A 395     -31.855  17.417 -25.446  1.00  0.62           H  
ATOM   5812 2HG2 ILE A 395     -32.527  15.794 -25.682  1.00  0.62           H  
ATOM   5813 3HG2 ILE A 395     -30.804  15.991 -25.288  1.00  0.62           H  
ATOM   5814 1HD1 ILE A 395     -29.499  19.447 -27.603  1.00  0.62           H  
ATOM   5815 2HD1 ILE A 395     -31.150  19.160 -28.149  1.00  0.62           H  
ATOM   5816 3HD1 ILE A 395     -30.771  19.083 -26.440  1.00  0.62           H  
ATOM   5817  N   ALA A 396     -33.354  14.342 -28.031  1.00  0.63           N  
ATOM   5818  CA  ALA A 396     -34.466  13.503 -27.648  1.00  0.63           C  
ATOM   5819  C   ALA A 396     -34.107  12.045 -27.857  1.00  0.63           C  
ATOM   5820  O   ALA A 396     -34.365  11.205 -26.989  1.00  0.63           O  
ATOM   5821  CB  ALA A 396     -35.688  13.864 -28.464  1.00  0.63           C  
ATOM   5822  H   ALA A 396     -33.470  15.033 -28.773  1.00  0.63           H  
ATOM   5823  HA  ALA A 396     -34.671  13.660 -26.592  1.00  0.63           H  
ATOM   5824 1HB  ALA A 396     -36.526  13.238 -28.168  1.00  0.63           H  
ATOM   5825 2HB  ALA A 396     -35.935  14.913 -28.298  1.00  0.63           H  
ATOM   5826 3HB  ALA A 396     -35.469  13.710 -29.523  1.00  0.63           H  
ATOM   5827  N   ALA A 397     -33.464  11.735 -28.986  1.00  0.65           N  
ATOM   5828  CA  ALA A 397     -33.059  10.367 -29.237  1.00  0.65           C  
ATOM   5829  C   ALA A 397     -32.058   9.898 -28.207  1.00  0.65           C  
ATOM   5830  O   ALA A 397     -32.167   8.782 -27.702  1.00  0.65           O  
ATOM   5831  CB  ALA A 397     -32.467  10.262 -30.609  1.00  0.65           C  
ATOM   5832  H   ALA A 397     -33.274  12.448 -29.695  1.00  0.65           H  
ATOM   5833  HA  ALA A 397     -33.938   9.728 -29.166  1.00  0.65           H  
ATOM   5834 1HB  ALA A 397     -32.173   9.232 -30.806  1.00  0.65           H  
ATOM   5835 2HB  ALA A 397     -33.207  10.573 -31.295  1.00  0.65           H  
ATOM   5836 3HB  ALA A 397     -31.611  10.911 -30.676  1.00  0.65           H  
ATOM   5837  N   ALA A 398     -31.115  10.769 -27.846  1.00  0.67           N  
ATOM   5838  CA  ALA A 398     -30.101  10.423 -26.870  1.00  0.67           C  
ATOM   5839  C   ALA A 398     -30.747  10.064 -25.549  1.00  0.67           C  
ATOM   5840  O   ALA A 398     -30.343   9.105 -24.890  1.00  0.67           O  
ATOM   5841  CB  ALA A 398     -29.151  11.587 -26.697  1.00  0.67           C  
ATOM   5842  H   ALA A 398     -31.073  11.681 -28.297  1.00  0.67           H  
ATOM   5843  HA  ALA A 398     -29.556   9.551 -27.226  1.00  0.67           H  
ATOM   5844 1HB  ALA A 398     -28.400  11.348 -25.974  1.00  0.67           H  
ATOM   5845 2HB  ALA A 398     -28.689  11.825 -27.654  1.00  0.67           H  
ATOM   5846 3HB  ALA A 398     -29.704  12.449 -26.346  1.00  0.67           H  
ATOM   5847  N   ARG A 399     -31.790  10.800 -25.176  1.00  0.70           N  
ATOM   5848  CA  ARG A 399     -32.495  10.519 -23.940  1.00  0.70           C  
ATOM   5849  C   ARG A 399     -33.215   9.175 -23.987  1.00  0.70           C  
ATOM   5850  O   ARG A 399     -33.135   8.392 -23.031  1.00  0.70           O  
ATOM   5851  CB  ARG A 399     -33.486  11.635 -23.662  1.00  0.70           C  
ATOM   5852  CG  ARG A 399     -32.851  12.952 -23.233  1.00  0.70           C  
ATOM   5853  CD  ARG A 399     -33.839  14.061 -23.175  1.00  0.70           C  
ATOM   5854  NE  ARG A 399     -33.244  15.250 -22.623  1.00  0.70           N  
ATOM   5855  CZ  ARG A 399     -33.620  16.510 -22.832  1.00  0.70           C  
ATOM   5856  NH1 ARG A 399     -34.617  16.822 -23.640  1.00  0.70           N  
ATOM   5857  NH2 ARG A 399     -32.945  17.419 -22.189  1.00  0.70           N  
ATOM   5858  H   ARG A 399     -32.077  11.592 -25.754  1.00  0.70           H  
ATOM   5859  HA  ARG A 399     -31.766  10.493 -23.131  1.00  0.70           H  
ATOM   5860 1HB  ARG A 399     -34.065  11.833 -24.558  1.00  0.70           H  
ATOM   5861 2HB  ARG A 399     -34.181  11.323 -22.886  1.00  0.70           H  
ATOM   5862 1HG  ARG A 399     -32.406  12.844 -22.242  1.00  0.70           H  
ATOM   5863 2HG  ARG A 399     -32.074  13.227 -23.947  1.00  0.70           H  
ATOM   5864 1HD  ARG A 399     -34.186  14.288 -24.181  1.00  0.70           H  
ATOM   5865 2HD  ARG A 399     -34.680  13.775 -22.549  1.00  0.70           H  
ATOM   5866  HE  ARG A 399     -32.471  15.134 -21.951  1.00  0.70           H  
ATOM   5867 1HH1 ARG A 399     -35.120  16.092 -24.122  1.00  0.70           H  
ATOM   5868 2HH1 ARG A 399     -34.876  17.789 -23.773  1.00  0.70           H  
ATOM   5869 1HH2 ARG A 399     -32.193  17.069 -21.562  1.00  0.70           H  
ATOM   5870 2HH2 ARG A 399     -33.161  18.395 -22.278  1.00  0.70           H  
ATOM   5871  N   GLU A 400     -33.882   8.871 -25.109  1.00  0.75           N  
ATOM   5872  CA  GLU A 400     -34.580   7.591 -25.203  1.00  0.75           C  
ATOM   5873  C   GLU A 400     -33.598   6.424 -25.190  1.00  0.75           C  
ATOM   5874  O   GLU A 400     -33.841   5.398 -24.552  1.00  0.75           O  
ATOM   5875  CB  GLU A 400     -35.451   7.508 -26.472  1.00  0.75           C  
ATOM   5876  CG  GLU A 400     -36.706   8.404 -26.472  1.00  0.75           C  
ATOM   5877  CD  GLU A 400     -37.572   8.238 -27.731  1.00  0.75           C  
ATOM   5878  OE1 GLU A 400     -37.159   7.532 -28.639  1.00  0.75           O  
ATOM   5879  OE2 GLU A 400     -38.644   8.803 -27.770  1.00  0.75           O  
ATOM   5880  H   GLU A 400     -33.922   9.547 -25.877  1.00  0.75           H  
ATOM   5881  HA  GLU A 400     -35.231   7.494 -24.335  1.00  0.75           H  
ATOM   5882 1HB  GLU A 400     -34.845   7.794 -27.337  1.00  0.75           H  
ATOM   5883 2HB  GLU A 400     -35.771   6.480 -26.625  1.00  0.75           H  
ATOM   5884 1HG  GLU A 400     -37.308   8.168 -25.595  1.00  0.75           H  
ATOM   5885 2HG  GLU A 400     -36.387   9.444 -26.391  1.00  0.75           H  
ATOM   5886  N   MET A 401     -32.478   6.592 -25.880  1.00  0.83           N  
ATOM   5887  CA  MET A 401     -31.464   5.559 -25.973  1.00  0.83           C  
ATOM   5888  C   MET A 401     -30.752   5.313 -24.643  1.00  0.83           C  
ATOM   5889  O   MET A 401     -30.532   4.157 -24.265  1.00  0.83           O  
ATOM   5890  CB  MET A 401     -30.573   5.895 -27.148  1.00  0.83           C  
ATOM   5891  CG  MET A 401     -31.379   5.728 -28.455  1.00  0.83           C  
ATOM   5892  SD  MET A 401     -30.586   6.266 -29.948  1.00  0.83           S  
ATOM   5893  CE  MET A 401     -29.335   5.062 -30.168  1.00  0.83           C  
ATOM   5894  H   MET A 401     -32.339   7.464 -26.391  1.00  0.83           H  
ATOM   5895  HA  MET A 401     -31.967   4.630 -26.230  1.00  0.83           H  
ATOM   5896 1HB  MET A 401     -30.239   6.934 -27.074  1.00  0.83           H  
ATOM   5897 2HB  MET A 401     -29.710   5.265 -27.163  1.00  0.83           H  
ATOM   5898 1HG  MET A 401     -31.632   4.674 -28.570  1.00  0.83           H  
ATOM   5899 2HG  MET A 401     -32.314   6.284 -28.356  1.00  0.83           H  
ATOM   5900 1HE  MET A 401     -28.804   5.281 -31.063  1.00  0.83           H  
ATOM   5901 2HE  MET A 401     -28.654   5.080 -29.326  1.00  0.83           H  
ATOM   5902 3HE  MET A 401     -29.790   4.092 -30.254  1.00  0.83           H  
ATOM   5903  N   LEU A 402     -30.434   6.373 -23.898  1.00  0.97           N  
ATOM   5904  CA  LEU A 402     -29.835   6.158 -22.590  1.00  0.97           C  
ATOM   5905  C   LEU A 402     -30.834   5.429 -21.694  1.00  0.97           C  
ATOM   5906  O   LEU A 402     -30.458   4.497 -20.976  1.00  0.97           O  
ATOM   5907  CB  LEU A 402     -29.415   7.496 -21.963  1.00  0.97           C  
ATOM   5908  CG  LEU A 402     -28.199   8.184 -22.610  1.00  0.97           C  
ATOM   5909  CD1 LEU A 402     -28.052   9.597 -22.078  1.00  0.97           C  
ATOM   5910  CD2 LEU A 402     -26.946   7.383 -22.285  1.00  0.97           C  
ATOM   5911  H   LEU A 402     -30.593   7.324 -24.236  1.00  0.97           H  
ATOM   5912  HA  LEU A 402     -28.951   5.532 -22.708  1.00  0.97           H  
ATOM   5913 1HB  LEU A 402     -30.261   8.185 -22.044  1.00  0.97           H  
ATOM   5914 2HB  LEU A 402     -29.198   7.339 -20.909  1.00  0.97           H  
ATOM   5915  HG  LEU A 402     -28.341   8.230 -23.669  1.00  0.97           H  
ATOM   5916 1HD1 LEU A 402     -27.191  10.074 -22.544  1.00  0.97           H  
ATOM   5917 2HD1 LEU A 402     -28.953  10.166 -22.313  1.00  0.97           H  
ATOM   5918 3HD1 LEU A 402     -27.912   9.561 -21.000  1.00  0.97           H  
ATOM   5919 1HD2 LEU A 402     -26.083   7.861 -22.728  1.00  0.97           H  
ATOM   5920 2HD2 LEU A 402     -26.818   7.343 -21.207  1.00  0.97           H  
ATOM   5921 3HD2 LEU A 402     -27.045   6.369 -22.680  1.00  0.97           H  
ATOM   5922  N   ALA A 403     -32.119   5.820 -21.771  1.00  1.19           N  
ATOM   5923  CA  ALA A 403     -33.165   5.163 -20.995  1.00  1.19           C  
ATOM   5924  C   ALA A 403     -33.298   3.692 -21.380  1.00  1.19           C  
ATOM   5925  O   ALA A 403     -33.543   2.841 -20.531  1.00  1.19           O  
ATOM   5926  CB  ALA A 403     -34.494   5.866 -21.197  1.00  1.19           C  
ATOM   5927  H   ALA A 403     -32.384   6.607 -22.368  1.00  1.19           H  
ATOM   5928  HA  ALA A 403     -32.887   5.213 -19.941  1.00  1.19           H  
ATOM   5929 1HB  ALA A 403     -35.256   5.380 -20.593  1.00  1.19           H  
ATOM   5930 2HB  ALA A 403     -34.400   6.910 -20.902  1.00  1.19           H  
ATOM   5931 3HB  ALA A 403     -34.775   5.815 -22.244  1.00  1.19           H  
ATOM   5932  N   ALA A 404     -33.153   3.388 -22.675  1.00  1.50           N  
ATOM   5933  CA  ALA A 404     -33.235   2.010 -23.140  1.00  1.50           C  
ATOM   5934  C   ALA A 404     -32.127   1.164 -22.523  1.00  1.50           C  
ATOM   5935  O   ALA A 404     -32.340  -0.005 -22.191  1.00  1.50           O  
ATOM   5936  CB  ALA A 404     -33.133   1.955 -24.657  1.00  1.50           C  
ATOM   5937  H   ALA A 404     -33.011   4.132 -23.354  1.00  1.50           H  
ATOM   5938  HA  ALA A 404     -34.194   1.604 -22.829  1.00  1.50           H  
ATOM   5939 1HB  ALA A 404     -33.218   0.923 -24.991  1.00  1.50           H  
ATOM   5940 2HB  ALA A 404     -33.935   2.551 -25.094  1.00  1.50           H  
ATOM   5941 3HB  ALA A 404     -32.174   2.356 -24.970  1.00  1.50           H  
ATOM   5942  N   LYS A 405     -30.937   1.755 -22.371  1.00  1.92           N  
ATOM   5943  CA  LYS A 405     -29.798   1.048 -21.797  1.00  1.92           C  
ATOM   5944  C   LYS A 405     -29.947   0.783 -20.286  1.00  1.92           C  
ATOM   5945  O   LYS A 405     -29.727  -0.348 -19.837  1.00  1.92           O  
ATOM   5946  CB  LYS A 405     -28.497   1.813 -22.063  1.00  1.92           C  
ATOM   5947  CG  LYS A 405     -27.261   1.101 -21.530  1.00  1.92           C  
ATOM   5948  CD  LYS A 405     -25.954   1.847 -21.818  1.00  1.92           C  
ATOM   5949  CE  LYS A 405     -24.774   1.102 -21.185  1.00  1.92           C  
ATOM   5950  NZ  LYS A 405     -24.647   1.398 -19.706  1.00  1.92           N  
ATOM   5951  H   LYS A 405     -30.820   2.718 -22.700  1.00  1.92           H  
ATOM   5952  HA  LYS A 405     -29.724   0.081 -22.290  1.00  1.92           H  
ATOM   5953 1HB  LYS A 405     -28.378   1.966 -23.129  1.00  1.92           H  
ATOM   5954 2HB  LYS A 405     -28.549   2.799 -21.595  1.00  1.92           H  
ATOM   5955 1HG  LYS A 405     -27.373   0.937 -20.478  1.00  1.92           H  
ATOM   5956 2HG  LYS A 405     -27.200   0.126 -22.011  1.00  1.92           H  
ATOM   5957 1HD  LYS A 405     -25.794   1.933 -22.892  1.00  1.92           H  
ATOM   5958 2HD  LYS A 405     -26.009   2.851 -21.396  1.00  1.92           H  
ATOM   5959 1HE  LYS A 405     -24.947   0.035 -21.312  1.00  1.92           H  
ATOM   5960 2HE  LYS A 405     -23.845   1.370 -21.689  1.00  1.92           H  
ATOM   5961 1HZ  LYS A 405     -23.880   0.871 -19.320  1.00  1.92           H  
ATOM   5962 2HZ  LYS A 405     -24.474   2.379 -19.574  1.00  1.92           H  
ATOM   5963 3HZ  LYS A 405     -25.513   1.172 -19.201  1.00  1.92           H  
ATOM   5964  N   ASN A 406     -30.288   1.823 -19.514  1.00  2.41           N  
ATOM   5965  CA  ASN A 406     -30.412   1.694 -18.056  1.00  2.41           C  
ATOM   5966  C   ASN A 406     -31.675   2.353 -17.502  1.00  2.41           C  
ATOM   5967  O   ASN A 406     -32.571   1.650 -17.031  1.00  2.41           O  
ATOM   5968  OXT ASN A 406     -31.596   3.530 -17.146  1.00  2.41           O  
ATOM   5969  CB  ASN A 406     -29.185   2.250 -17.333  1.00  2.41           C  
ATOM   5970  CG  ASN A 406     -27.912   1.428 -17.539  1.00  2.41           C  
ATOM   5971  OD1 ASN A 406     -27.007   1.829 -18.291  1.00  2.41           O  
ATOM   5972  ND2 ASN A 406     -27.835   0.296 -16.882  1.00  2.41           N  
ATOM   5973  H   ASN A 406     -30.464   2.727 -19.960  1.00  2.41           H  
ATOM   5974  HA  ASN A 406     -30.489   0.633 -17.818  1.00  2.41           H  
ATOM   5975 1HB  ASN A 406     -29.000   3.266 -17.684  1.00  2.41           H  
ATOM   5976 2HB  ASN A 406     -29.393   2.310 -16.265  1.00  2.41           H  
ATOM   5977 1HD2 ASN A 406     -27.031  -0.290 -16.973  1.00  2.41           H  
ATOM   5978 2HD2 ASN A 406     -28.589   0.012 -16.290  1.00  2.41           H  
TER    5979
ENDMDL

REMARK ID 689328 MODEL 5 2025-09-20_00000152_full_19
PFRMAT TS
TARGET 2025-09-20_00000152_full_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       3.227   1.772   3.790  1.00  3.78           N  
ATOM      2  CA  MET A   1       4.188   2.384   2.881  1.00  3.78           C  
ATOM      3  C   MET A   1       3.483   3.405   1.996  1.00  3.78           C  
ATOM      4  O   MET A   1       3.441   4.587   2.327  1.00  3.78           O  
ATOM      5  CB  MET A   1       4.903   1.306   2.063  1.00  3.78           C  
ATOM      6  CG  MET A   1       5.965   1.823   1.089  1.00  3.78           C  
ATOM      7  SD  MET A   1       6.714   0.496   0.140  1.00  3.78           S  
ATOM      8  CE  MET A   1       5.347   0.049  -0.921  1.00  3.78           C  
ATOM      9 1H   MET A   1       3.611   0.917   4.163  1.00  3.78           H  
ATOM     10 2H   MET A   1       3.026   2.410   4.546  1.00  3.78           H  
ATOM     11 3H   MET A   1       2.373   1.568   3.289  1.00  3.78           H  
ATOM     12  HA  MET A   1       4.932   2.919   3.471  1.00  3.78           H  
ATOM     13 1HB  MET A   1       5.403   0.620   2.744  1.00  3.78           H  
ATOM     14 2HB  MET A   1       4.179   0.720   1.501  1.00  3.78           H  
ATOM     15 1HG  MET A   1       5.536   2.537   0.390  1.00  3.78           H  
ATOM     16 2HG  MET A   1       6.749   2.331   1.648  1.00  3.78           H  
ATOM     17 1HE  MET A   1       5.650  -0.767  -1.576  1.00  3.78           H  
ATOM     18 2HE  MET A   1       4.499  -0.272  -0.316  1.00  3.78           H  
ATOM     19 3HE  MET A   1       5.054   0.910  -1.527  1.00  3.78           H  
ATOM     20  N   THR A   2       2.934   2.957   0.871  1.00  2.86           N  
ATOM     21  CA  THR A   2       2.188   3.829  -0.037  1.00  2.86           C  
ATOM     22  C   THR A   2       0.919   4.399   0.626  1.00  2.86           C  
ATOM     23  O   THR A   2       0.179   3.656   1.270  1.00  2.86           O  
ATOM     24  CB  THR A   2       1.838   3.070  -1.345  1.00  2.86           C  
ATOM     25  OG1 THR A   2       3.049   2.675  -2.016  1.00  2.86           O  
ATOM     26  CG2 THR A   2       1.013   3.918  -2.253  1.00  2.86           C  
ATOM     27  H   THR A   2       3.015   1.984   0.622  1.00  2.86           H  
ATOM     28  HA  THR A   2       2.828   4.670  -0.304  1.00  2.86           H  
ATOM     29  HB  THR A   2       1.264   2.175  -1.101  1.00  2.86           H  
ATOM     30  HG1 THR A   2       2.872   2.586  -2.993  1.00  2.86           H  
ATOM     31 1HG2 THR A   2       0.754   3.366  -3.151  1.00  2.86           H  
ATOM     32 2HG2 THR A   2       0.129   4.164  -1.740  1.00  2.86           H  
ATOM     33 3HG2 THR A   2       1.555   4.819  -2.524  1.00  2.86           H  
ATOM     34  N   ASP A   3       0.677   5.712   0.460  1.00  2.06           N  
ATOM     35  CA  ASP A   3      -0.527   6.378   0.995  1.00  2.06           C  
ATOM     36  C   ASP A   3      -1.713   6.244   0.037  1.00  2.06           C  
ATOM     37  O   ASP A   3      -2.876   6.261   0.440  1.00  2.06           O  
ATOM     38  CB  ASP A   3      -0.282   7.875   1.217  1.00  2.06           C  
ATOM     39  CG  ASP A   3       0.746   8.201   2.292  1.00  2.06           C  
ATOM     40  OD1 ASP A   3       0.506   7.903   3.440  1.00  2.06           O  
ATOM     41  OD2 ASP A   3       1.762   8.758   1.951  1.00  2.06           O  
ATOM     42  H   ASP A   3       1.352   6.259  -0.051  1.00  2.06           H  
ATOM     43  HA  ASP A   3      -0.793   5.910   1.943  1.00  2.06           H  
ATOM     44 1HB  ASP A   3       0.042   8.326   0.280  1.00  2.06           H  
ATOM     45 2HB  ASP A   3      -1.225   8.350   1.491  1.00  2.06           H  
ATOM     46  N   LYS A   4      -1.396   6.154  -1.242  1.00  1.47           N  
ATOM     47  CA  LYS A   4      -2.378   6.038  -2.303  1.00  1.47           C  
ATOM     48  C   LYS A   4      -2.931   4.616  -2.299  1.00  1.47           C  
ATOM     49  O   LYS A   4      -2.256   3.712  -1.816  1.00  1.47           O  
ATOM     50  CB  LYS A   4      -1.735   6.309  -3.662  1.00  1.47           C  
ATOM     51  CG  LYS A   4      -1.248   7.720  -3.881  1.00  1.47           C  
ATOM     52  CD  LYS A   4      -0.638   7.862  -5.270  1.00  1.47           C  
ATOM     53  CE  LYS A   4      -0.152   9.282  -5.526  1.00  1.47           C  
ATOM     54  NZ  LYS A   4       0.476   9.421  -6.873  1.00  1.47           N  
ATOM     55  H   LYS A   4      -0.420   6.149  -1.486  1.00  1.47           H  
ATOM     56  HA  LYS A   4      -3.158   6.767  -2.120  1.00  1.47           H  
ATOM     57 1HB  LYS A   4      -0.886   5.642  -3.799  1.00  1.47           H  
ATOM     58 2HB  LYS A   4      -2.444   6.074  -4.454  1.00  1.47           H  
ATOM     59 1HG  LYS A   4      -2.093   8.406  -3.794  1.00  1.47           H  
ATOM     60 2HG  LYS A   4      -0.507   7.977  -3.128  1.00  1.47           H  
ATOM     61 1HD  LYS A   4       0.202   7.171  -5.367  1.00  1.47           H  
ATOM     62 2HD  LYS A   4      -1.388   7.598  -6.019  1.00  1.47           H  
ATOM     63 1HE  LYS A   4      -0.999   9.964  -5.459  1.00  1.47           H  
ATOM     64 2HE  LYS A   4       0.580   9.552  -4.765  1.00  1.47           H  
ATOM     65 1HZ  LYS A   4       0.783  10.375  -7.005  1.00  1.47           H  
ATOM     66 2HZ  LYS A   4       1.270   8.800  -6.940  1.00  1.47           H  
ATOM     67 3HZ  LYS A   4      -0.201   9.182  -7.587  1.00  1.47           H  
ATOM     68  N   PRO A   5      -4.154   4.374  -2.769  1.00  1.08           N  
ATOM     69  CA  PRO A   5      -4.686   3.053  -2.993  1.00  1.08           C  
ATOM     70  C   PRO A   5      -3.766   2.370  -3.983  1.00  1.08           C  
ATOM     71  O   PRO A   5      -3.079   3.059  -4.748  1.00  1.08           O  
ATOM     72  CB  PRO A   5      -6.062   3.317  -3.582  1.00  1.08           C  
ATOM     73  CG  PRO A   5      -6.419   4.701  -3.126  1.00  1.08           C  
ATOM     74  CD  PRO A   5      -5.105   5.459  -3.052  1.00  1.08           C  
ATOM     75  HA  PRO A   5      -4.738   2.498  -2.040  1.00  1.08           H  
ATOM     76 1HB  PRO A   5      -6.022   3.211  -4.664  1.00  1.08           H  
ATOM     77 2HB  PRO A   5      -6.775   2.555  -3.221  1.00  1.08           H  
ATOM     78 1HG  PRO A   5      -7.086   5.138  -3.866  1.00  1.08           H  
ATOM     79 2HG  PRO A   5      -6.962   4.668  -2.169  1.00  1.08           H  
ATOM     80 1HD  PRO A   5      -4.875   5.956  -4.004  1.00  1.08           H  
ATOM     81 2HD  PRO A   5      -5.182   6.160  -2.212  1.00  1.08           H  
ATOM     82  N   SER A   6      -3.711   1.048  -3.931  1.00  0.85           N  
ATOM     83  CA  SER A   6      -2.871   0.273  -4.838  1.00  0.85           C  
ATOM     84  C   SER A   6      -3.686  -0.802  -5.531  1.00  0.85           C  
ATOM     85  O   SER A   6      -4.398  -1.579  -4.885  1.00  0.85           O  
ATOM     86  CB  SER A   6      -1.715  -0.388  -4.102  1.00  0.85           C  
ATOM     87  OG  SER A   6      -0.842   0.565  -3.552  1.00  0.85           O  
ATOM     88  H   SER A   6      -4.336   0.564  -3.302  1.00  0.85           H  
ATOM     89  HA  SER A   6      -2.467   0.944  -5.591  1.00  0.85           H  
ATOM     90 1HB  SER A   6      -2.098  -1.037  -3.311  1.00  0.85           H  
ATOM     91 2HB  SER A   6      -1.167  -1.019  -4.803  1.00  0.85           H  
ATOM     92  HG  SER A   6      -0.693   1.226  -4.245  1.00  0.85           H  
ATOM     93  N   VAL A   7      -3.564  -0.854  -6.838  1.00  0.73           N  
ATOM     94  CA  VAL A   7      -4.286  -1.820  -7.642  1.00  0.73           C  
ATOM     95  C   VAL A   7      -3.386  -2.732  -8.437  1.00  0.73           C  
ATOM     96  O   VAL A   7      -2.416  -2.299  -9.065  1.00  0.73           O  
ATOM     97  CB  VAL A   7      -5.308  -1.098  -8.543  1.00  0.73           C  
ATOM     98  CG1 VAL A   7      -5.972  -2.061  -9.556  1.00  0.73           C  
ATOM     99  CG2 VAL A   7      -6.420  -0.533  -7.637  1.00  0.73           C  
ATOM    100  H   VAL A   7      -2.949  -0.181  -7.292  1.00  0.73           H  
ATOM    101  HA  VAL A   7      -4.856  -2.440  -6.961  1.00  0.73           H  
ATOM    102  HB  VAL A   7      -4.808  -0.300  -9.090  1.00  0.73           H  
ATOM    103 1HG1 VAL A   7      -6.694  -1.514 -10.155  1.00  0.73           H  
ATOM    104 2HG1 VAL A   7      -5.214  -2.485 -10.212  1.00  0.73           H  
ATOM    105 3HG1 VAL A   7      -6.477  -2.859  -9.036  1.00  0.73           H  
ATOM    106 1HG2 VAL A   7      -7.148  -0.010  -8.242  1.00  0.73           H  
ATOM    107 2HG2 VAL A   7      -6.905  -1.355  -7.111  1.00  0.73           H  
ATOM    108 3HG2 VAL A   7      -6.008   0.148  -6.906  1.00  0.73           H  
ATOM    109  N   LEU A   8      -3.712  -4.010  -8.369  1.00  0.68           N  
ATOM    110  CA  LEU A   8      -2.989  -5.012  -9.122  1.00  0.68           C  
ATOM    111  C   LEU A   8      -3.698  -5.090 -10.445  1.00  0.68           C  
ATOM    112  O   LEU A   8      -4.921  -5.235 -10.475  1.00  0.68           O  
ATOM    113  CB  LEU A   8      -3.014  -6.376  -8.424  1.00  0.68           C  
ATOM    114  CG  LEU A   8      -2.275  -7.540  -9.098  1.00  0.68           C  
ATOM    115  CD1 LEU A   8      -0.762  -7.270  -9.105  1.00  0.68           C  
ATOM    116  CD2 LEU A   8      -2.615  -8.830  -8.344  1.00  0.68           C  
ATOM    117  H   LEU A   8      -4.536  -4.265  -7.819  1.00  0.68           H  
ATOM    118  HA  LEU A   8      -1.961  -4.692  -9.285  1.00  0.68           H  
ATOM    119 1HB  LEU A   8      -2.596  -6.257  -7.430  1.00  0.68           H  
ATOM    120 2HB  LEU A   8      -4.040  -6.669  -8.319  1.00  0.68           H  
ATOM    121  HG  LEU A   8      -2.593  -7.626 -10.135  1.00  0.68           H  
ATOM    122 1HD1 LEU A   8      -0.249  -8.097  -9.588  1.00  0.68           H  
ATOM    123 2HD1 LEU A   8      -0.561  -6.350  -9.654  1.00  0.68           H  
ATOM    124 3HD1 LEU A   8      -0.400  -7.169  -8.081  1.00  0.68           H  
ATOM    125 1HD2 LEU A   8      -2.102  -9.662  -8.821  1.00  0.68           H  
ATOM    126 2HD2 LEU A   8      -2.289  -8.744  -7.307  1.00  0.68           H  
ATOM    127 3HD2 LEU A   8      -3.694  -8.999  -8.372  1.00  0.68           H  
ATOM    128  N   PHE A   9      -2.962  -4.893 -11.510  1.00  0.70           N  
ATOM    129  CA  PHE A   9      -3.534  -4.924 -12.828  1.00  0.70           C  
ATOM    130  C   PHE A   9      -3.003  -6.142 -13.557  1.00  0.70           C  
ATOM    131  O   PHE A   9      -1.802  -6.408 -13.525  1.00  0.70           O  
ATOM    132  CB  PHE A   9      -3.232  -3.626 -13.577  1.00  0.70           C  
ATOM    133  CG  PHE A   9      -3.751  -3.605 -14.930  1.00  0.70           C  
ATOM    134  CD1 PHE A   9      -5.078  -3.421 -15.137  1.00  0.70           C  
ATOM    135  CD2 PHE A   9      -2.927  -3.767 -16.005  1.00  0.70           C  
ATOM    136  CE1 PHE A   9      -5.586  -3.416 -16.378  1.00  0.70           C  
ATOM    137  CE2 PHE A   9      -3.430  -3.761 -17.266  1.00  0.70           C  
ATOM    138  CZ  PHE A   9      -4.774  -3.589 -17.458  1.00  0.70           C  
ATOM    139  H   PHE A   9      -1.970  -4.741 -11.402  1.00  0.70           H  
ATOM    140  HA  PHE A   9      -4.599  -5.005 -12.724  1.00  0.70           H  
ATOM    141 1HB  PHE A   9      -3.676  -2.796 -13.035  1.00  0.70           H  
ATOM    142 2HB  PHE A   9      -2.156  -3.467 -13.615  1.00  0.70           H  
ATOM    143  HD1 PHE A   9      -5.728  -3.292 -14.282  1.00  0.70           H  
ATOM    144  HD2 PHE A   9      -1.872  -3.903 -15.839  1.00  0.70           H  
ATOM    145  HE1 PHE A   9      -6.633  -3.279 -16.502  1.00  0.70           H  
ATOM    146  HE2 PHE A   9      -2.772  -3.898 -18.103  1.00  0.70           H  
ATOM    147  HZ  PHE A   9      -5.192  -3.586 -18.458  1.00  0.70           H  
ATOM    148  N   ILE A  10      -3.896  -6.904 -14.171  1.00  0.75           N  
ATOM    149  CA  ILE A  10      -3.489  -8.114 -14.877  1.00  0.75           C  
ATOM    150  C   ILE A  10      -3.854  -8.067 -16.340  1.00  0.75           C  
ATOM    151  O   ILE A  10      -5.003  -7.797 -16.701  1.00  0.75           O  
ATOM    152  CB  ILE A  10      -4.087  -9.371 -14.237  1.00  0.75           C  
ATOM    153  CG1 ILE A  10      -3.698  -9.420 -12.813  1.00  0.75           C  
ATOM    154  CG2 ILE A  10      -3.614 -10.618 -14.954  1.00  0.75           C  
ATOM    155  CD1 ILE A  10      -4.745  -8.852 -11.928  1.00  0.75           C  
ATOM    156  H   ILE A  10      -4.875  -6.615 -14.136  1.00  0.75           H  
ATOM    157  HA  ILE A  10      -2.408  -8.200 -14.812  1.00  0.75           H  
ATOM    158  HB  ILE A  10      -5.164  -9.320 -14.281  1.00  0.75           H  
ATOM    159 1HG1 ILE A  10      -3.501 -10.443 -12.546  1.00  0.75           H  
ATOM    160 2HG1 ILE A  10      -2.788  -8.853 -12.666  1.00  0.75           H  
ATOM    161 1HG2 ILE A  10      -4.047 -11.498 -14.480  1.00  0.75           H  
ATOM    162 2HG2 ILE A  10      -3.920 -10.586 -15.997  1.00  0.75           H  
ATOM    163 3HG2 ILE A  10      -2.529 -10.667 -14.894  1.00  0.75           H  
ATOM    164 1HD1 ILE A  10      -4.410  -8.918 -10.902  1.00  0.75           H  
ATOM    165 2HD1 ILE A  10      -4.933  -7.809 -12.183  1.00  0.75           H  
ATOM    166 3HD1 ILE A  10      -5.666  -9.420 -12.048  1.00  0.75           H  
ATOM    167  N   CYS A  11      -2.879  -8.322 -17.195  1.00  0.83           N  
ATOM    168  CA  CYS A  11      -3.198  -8.272 -18.612  1.00  0.83           C  
ATOM    169  C   CYS A  11      -2.235  -8.995 -19.529  1.00  0.83           C  
ATOM    170  O   CYS A  11      -1.016  -8.828 -19.459  1.00  0.83           O  
ATOM    171  CB  CYS A  11      -3.302  -6.831 -19.066  1.00  0.83           C  
ATOM    172  SG  CYS A  11      -3.803  -6.636 -20.759  1.00  0.83           S  
ATOM    173  H   CYS A  11      -1.942  -8.539 -16.839  1.00  0.83           H  
ATOM    174  HA  CYS A  11      -4.180  -8.729 -18.743  1.00  0.83           H  
ATOM    175 1HB  CYS A  11      -4.035  -6.314 -18.460  1.00  0.83           H  
ATOM    176 2HB  CYS A  11      -2.357  -6.330 -18.935  1.00  0.83           H  
ATOM    177  HG  CYS A  11      -4.966  -7.317 -20.627  1.00  0.83           H  
ATOM    178  N   THR A  12      -2.803  -9.737 -20.477  1.00  0.93           N  
ATOM    179  CA  THR A  12      -2.045 -10.457 -21.503  1.00  0.93           C  
ATOM    180  C   THR A  12      -1.600  -9.470 -22.600  1.00  0.93           C  
ATOM    181  O   THR A  12      -2.031  -9.514 -23.769  1.00  0.93           O  
ATOM    182  CB  THR A  12      -2.912 -11.593 -22.060  1.00  0.93           C  
ATOM    183  OG1 THR A  12      -4.154 -11.050 -22.519  1.00  0.93           O  
ATOM    184  CG2 THR A  12      -3.192 -12.616 -20.935  1.00  0.93           C  
ATOM    185  H   THR A  12      -3.813  -9.806 -20.484  1.00  0.93           H  
ATOM    186  HA  THR A  12      -1.152 -10.888 -21.046  1.00  0.93           H  
ATOM    187  HB  THR A  12      -2.402 -12.084 -22.890  1.00  0.93           H  
ATOM    188  HG1 THR A  12      -4.574 -10.576 -21.794  1.00  0.93           H  
ATOM    189 1HG2 THR A  12      -3.822 -13.412 -21.316  1.00  0.93           H  
ATOM    190 2HG2 THR A  12      -2.245 -13.032 -20.580  1.00  0.93           H  
ATOM    191 3HG2 THR A  12      -3.702 -12.119 -20.110  1.00  0.93           H  
ATOM    192  N   GLN A  13      -0.708  -8.587 -22.169  1.00  1.02           N  
ATOM    193  CA  GLN A  13      -0.205  -7.423 -22.875  1.00  1.02           C  
ATOM    194  C   GLN A  13       0.449  -7.688 -24.226  1.00  1.02           C  
ATOM    195  O   GLN A  13       0.476  -6.811 -25.087  1.00  1.02           O  
ATOM    196  CB  GLN A  13       0.782  -6.687 -21.984  1.00  1.02           C  
ATOM    197  CG  GLN A  13       2.052  -7.398 -21.739  1.00  1.02           C  
ATOM    198  CD  GLN A  13       2.979  -6.565 -20.938  1.00  1.02           C  
ATOM    199  OE1 GLN A  13       2.873  -5.333 -20.945  1.00  1.02           O  
ATOM    200  NE2 GLN A  13       3.922  -7.186 -20.279  1.00  1.02           N  
ATOM    201  H   GLN A  13      -0.418  -8.708 -21.198  1.00  1.02           H  
ATOM    202  HA  GLN A  13      -1.053  -6.761 -23.040  1.00  1.02           H  
ATOM    203 1HB  GLN A  13       1.005  -5.713 -22.413  1.00  1.02           H  
ATOM    204 2HB  GLN A  13       0.315  -6.518 -21.014  1.00  1.02           H  
ATOM    205 1HG  GLN A  13       1.828  -8.297 -21.176  1.00  1.02           H  
ATOM    206 2HG  GLN A  13       2.534  -7.662 -22.670  1.00  1.02           H  
ATOM    207 1HE2 GLN A  13       4.580  -6.673 -19.731  1.00  1.02           H  
ATOM    208 2HE2 GLN A  13       3.965  -8.196 -20.306  1.00  1.02           H  
ATOM    209  N   ASP A  14       0.864  -8.921 -24.494  1.00  1.08           N  
ATOM    210  CA  ASP A  14       1.486  -9.203 -25.786  1.00  1.08           C  
ATOM    211  C   ASP A  14       0.534  -8.853 -26.924  1.00  1.08           C  
ATOM    212  O   ASP A  14       0.980  -8.504 -28.018  1.00  1.08           O  
ATOM    213  CB  ASP A  14       1.925 -10.669 -25.892  1.00  1.08           C  
ATOM    214  CG  ASP A  14       2.654 -11.006 -27.237  1.00  1.08           C  
ATOM    215  OD1 ASP A  14       3.684 -10.411 -27.531  1.00  1.08           O  
ATOM    216  OD2 ASP A  14       2.198 -11.909 -27.933  1.00  1.08           O  
ATOM    217  H   ASP A  14       0.792  -9.642 -23.788  1.00  1.08           H  
ATOM    218  HA  ASP A  14       2.374  -8.577 -25.883  1.00  1.08           H  
ATOM    219 1HB  ASP A  14       2.596 -10.914 -25.058  1.00  1.08           H  
ATOM    220 2HB  ASP A  14       1.050 -11.314 -25.799  1.00  1.08           H  
ATOM    221  N   THR A  15      -0.775  -8.970 -26.683  1.00  1.11           N  
ATOM    222  CA  THR A  15      -1.725  -8.597 -27.710  1.00  1.11           C  
ATOM    223  C   THR A  15      -2.556  -7.405 -27.234  1.00  1.11           C  
ATOM    224  O   THR A  15      -3.121  -6.666 -28.037  1.00  1.11           O  
ATOM    225  CB  THR A  15      -2.616  -9.791 -28.098  1.00  1.11           C  
ATOM    226  OG1 THR A  15      -3.354 -10.254 -26.959  1.00  1.11           O  
ATOM    227  CG2 THR A  15      -1.756 -10.921 -28.626  1.00  1.11           C  
ATOM    228  H   THR A  15      -1.103  -9.269 -25.765  1.00  1.11           H  
ATOM    229  HA  THR A  15      -1.180  -8.285 -28.600  1.00  1.11           H  
ATOM    230  HB  THR A  15      -3.315  -9.483 -28.872  1.00  1.11           H  
ATOM    231  HG1 THR A  15      -2.783 -10.241 -26.172  1.00  1.11           H  
ATOM    232 1HG2 THR A  15      -2.389 -11.761 -28.907  1.00  1.11           H  
ATOM    233 2HG2 THR A  15      -1.198 -10.576 -29.497  1.00  1.11           H  
ATOM    234 3HG2 THR A  15      -1.054 -11.241 -27.854  1.00  1.11           H  
ATOM    235  N   LYS A  16      -2.623  -7.217 -25.912  1.00  1.09           N  
ATOM    236  CA  LYS A  16      -3.433  -6.164 -25.299  1.00  1.09           C  
ATOM    237  C   LYS A  16      -2.665  -4.944 -24.755  1.00  1.09           C  
ATOM    238  O   LYS A  16      -3.250  -4.129 -24.037  1.00  1.09           O  
ATOM    239  CB  LYS A  16      -4.316  -6.755 -24.212  1.00  1.09           C  
ATOM    240  CG  LYS A  16      -5.643  -7.259 -24.734  1.00  1.09           C  
ATOM    241  CD  LYS A  16      -5.539  -8.554 -25.509  1.00  1.09           C  
ATOM    242  CE  LYS A  16      -6.902  -9.038 -26.015  1.00  1.09           C  
ATOM    243  NZ  LYS A  16      -6.768 -10.236 -26.931  1.00  1.09           N  
ATOM    244  H   LYS A  16      -2.148  -7.869 -25.294  1.00  1.09           H  
ATOM    245  HA  LYS A  16      -4.105  -5.784 -26.069  1.00  1.09           H  
ATOM    246 1HB  LYS A  16      -3.799  -7.576 -23.715  1.00  1.09           H  
ATOM    247 2HB  LYS A  16      -4.532  -5.988 -23.477  1.00  1.09           H  
ATOM    248 1HG  LYS A  16      -6.366  -7.348 -23.928  1.00  1.09           H  
ATOM    249 2HG  LYS A  16      -5.973  -6.522 -25.442  1.00  1.09           H  
ATOM    250 1HD  LYS A  16      -4.935  -8.383 -26.376  1.00  1.09           H  
ATOM    251 2HD  LYS A  16      -5.064  -9.326 -24.894  1.00  1.09           H  
ATOM    252 1HE  LYS A  16      -7.519  -9.307 -25.165  1.00  1.09           H  
ATOM    253 2HE  LYS A  16      -7.387  -8.229 -26.563  1.00  1.09           H  
ATOM    254 1HZ  LYS A  16      -7.682 -10.528 -27.251  1.00  1.09           H  
ATOM    255 2HZ  LYS A  16      -6.205  -9.978 -27.734  1.00  1.09           H  
ATOM    256 3HZ  LYS A  16      -6.318 -10.998 -26.440  1.00  1.09           H  
ATOM    257  N   GLU A  17      -1.385  -4.788 -25.100  1.00  1.05           N  
ATOM    258  CA  GLU A  17      -0.575  -3.668 -24.611  1.00  1.05           C  
ATOM    259  C   GLU A  17      -1.231  -2.297 -24.680  1.00  1.05           C  
ATOM    260  O   GLU A  17      -1.159  -1.537 -23.712  1.00  1.05           O  
ATOM    261  CB  GLU A  17       0.712  -3.530 -25.431  1.00  1.05           C  
ATOM    262  CG  GLU A  17       1.639  -2.394 -24.951  1.00  1.05           C  
ATOM    263  CD  GLU A  17       2.905  -2.211 -25.793  1.00  1.05           C  
ATOM    264  OE1 GLU A  17       3.057  -2.881 -26.788  1.00  1.05           O  
ATOM    265  OE2 GLU A  17       3.724  -1.393 -25.413  1.00  1.05           O  
ATOM    266  H   GLU A  17      -0.920  -5.502 -25.652  1.00  1.05           H  
ATOM    267  HA  GLU A  17      -0.318  -3.876 -23.573  1.00  1.05           H  
ATOM    268 1HB  GLU A  17       1.260  -4.454 -25.397  1.00  1.05           H  
ATOM    269 2HB  GLU A  17       0.460  -3.342 -26.473  1.00  1.05           H  
ATOM    270 1HG  GLU A  17       1.074  -1.461 -24.962  1.00  1.05           H  
ATOM    271 2HG  GLU A  17       1.926  -2.596 -23.918  1.00  1.05           H  
ATOM    272  N   GLU A  18      -1.877  -1.951 -25.797  1.00  0.99           N  
ATOM    273  CA  GLU A  18      -2.416  -0.600 -25.862  1.00  0.99           C  
ATOM    274  C   GLU A  18      -3.480  -0.361 -24.786  1.00  0.99           C  
ATOM    275  O   GLU A  18      -3.474   0.685 -24.124  1.00  0.99           O  
ATOM    276  CB  GLU A  18      -3.052  -0.315 -27.224  1.00  0.99           C  
ATOM    277  CG  GLU A  18      -2.156  -0.196 -28.421  1.00  0.99           C  
ATOM    278  CD  GLU A  18      -2.974   0.155 -29.693  1.00  0.99           C  
ATOM    279  OE1 GLU A  18      -4.206   0.162 -29.627  1.00  0.99           O  
ATOM    280  OE2 GLU A  18      -2.367   0.421 -30.706  1.00  0.99           O  
ATOM    281  H   GLU A  18      -1.954  -2.596 -26.572  1.00  0.99           H  
ATOM    282  HA  GLU A  18      -1.601   0.104 -25.696  1.00  0.99           H  
ATOM    283 1HB  GLU A  18      -3.822  -1.061 -27.438  1.00  0.99           H  
ATOM    284 2HB  GLU A  18      -3.523   0.623 -27.164  1.00  0.99           H  
ATOM    285 1HG  GLU A  18      -1.420   0.588 -28.240  1.00  0.99           H  
ATOM    286 2HG  GLU A  18      -1.626  -1.137 -28.569  1.00  0.99           H  
ATOM    287  N   GLU A  19      -4.356  -1.346 -24.571  1.00  0.93           N  
ATOM    288  CA  GLU A  19      -5.404  -1.200 -23.574  1.00  0.93           C  
ATOM    289  C   GLU A  19      -4.838  -1.280 -22.176  1.00  0.93           C  
ATOM    290  O   GLU A  19      -5.330  -0.612 -21.258  1.00  0.93           O  
ATOM    291  CB  GLU A  19      -6.531  -2.209 -23.778  1.00  0.93           C  
ATOM    292  CG  GLU A  19      -7.361  -1.928 -24.997  1.00  0.93           C  
ATOM    293  CD  GLU A  19      -7.953  -0.565 -24.967  1.00  0.93           C  
ATOM    294  OE1 GLU A  19      -7.857   0.088 -23.960  1.00  0.93           O  
ATOM    295  OE2 GLU A  19      -8.550  -0.182 -25.937  1.00  0.93           O  
ATOM    296  H   GLU A  19      -4.292  -2.199 -25.114  1.00  0.93           H  
ATOM    297  HA  GLU A  19      -5.841  -0.210 -23.696  1.00  0.93           H  
ATOM    298 1HB  GLU A  19      -6.112  -3.216 -23.873  1.00  0.93           H  
ATOM    299 2HB  GLU A  19      -7.193  -2.205 -22.910  1.00  0.93           H  
ATOM    300 1HG  GLU A  19      -6.743  -2.033 -25.893  1.00  0.93           H  
ATOM    301 2HG  GLU A  19      -8.164  -2.643 -25.051  1.00  0.93           H  
ATOM    302  N   ALA A  20      -3.788  -2.084 -22.010  1.00  0.87           N  
ATOM    303  CA  ALA A  20      -3.154  -2.204 -20.716  1.00  0.87           C  
ATOM    304  C   ALA A  20      -2.599  -0.861 -20.273  1.00  0.87           C  
ATOM    305  O   ALA A  20      -2.768  -0.445 -19.122  1.00  0.87           O  
ATOM    306  CB  ALA A  20      -2.027  -3.207 -20.792  1.00  0.87           C  
ATOM    307  H   ALA A  20      -3.441  -2.631 -22.799  1.00  0.87           H  
ATOM    308  HA  ALA A  20      -3.900  -2.526 -20.001  1.00  0.87           H  
ATOM    309 1HB  ALA A  20      -1.548  -3.308 -19.827  1.00  0.87           H  
ATOM    310 2HB  ALA A  20      -2.412  -4.160 -21.109  1.00  0.87           H  
ATOM    311 3HB  ALA A  20      -1.294  -2.865 -21.513  1.00  0.87           H  
ATOM    312  N   ARG A  21      -1.972  -0.147 -21.212  1.00  0.83           N  
ATOM    313  CA  ARG A  21      -1.401   1.153 -20.903  1.00  0.83           C  
ATOM    314  C   ARG A  21      -2.481   2.200 -20.677  1.00  0.83           C  
ATOM    315  O   ARG A  21      -2.386   3.007 -19.749  1.00  0.83           O  
ATOM    316  CB  ARG A  21      -0.476   1.606 -22.016  1.00  0.83           C  
ATOM    317  CG  ARG A  21       0.835   0.828 -22.118  1.00  0.83           C  
ATOM    318  CD  ARG A  21       1.721   1.379 -23.178  1.00  0.83           C  
ATOM    319  NE  ARG A  21       2.943   0.600 -23.346  1.00  0.83           N  
ATOM    320  CZ  ARG A  21       4.048   0.695 -22.599  1.00  0.83           C  
ATOM    321  NH1 ARG A  21       4.128   1.534 -21.583  1.00  0.83           N  
ATOM    322  NH2 ARG A  21       5.053  -0.083 -22.922  1.00  0.83           N  
ATOM    323  H   ARG A  21      -1.854  -0.540 -22.149  1.00  0.83           H  
ATOM    324  HA  ARG A  21      -0.815   1.058 -19.991  1.00  0.83           H  
ATOM    325 1HB  ARG A  21      -0.992   1.492 -22.973  1.00  0.83           H  
ATOM    326 2HB  ARG A  21      -0.238   2.660 -21.893  1.00  0.83           H  
ATOM    327 1HG  ARG A  21       1.362   0.872 -21.166  1.00  0.83           H  
ATOM    328 2HG  ARG A  21       0.617  -0.213 -22.365  1.00  0.83           H  
ATOM    329 1HD  ARG A  21       1.182   1.365 -24.127  1.00  0.83           H  
ATOM    330 2HD  ARG A  21       1.998   2.400 -22.932  1.00  0.83           H  
ATOM    331  HE  ARG A  21       2.990  -0.079 -24.117  1.00  0.83           H  
ATOM    332 1HH1 ARG A  21       3.341   2.125 -21.355  1.00  0.83           H  
ATOM    333 2HH1 ARG A  21       4.976   1.586 -21.037  1.00  0.83           H  
ATOM    334 1HH2 ARG A  21       4.925  -0.704 -23.736  1.00  0.83           H  
ATOM    335 2HH2 ARG A  21       5.917  -0.057 -22.405  1.00  0.83           H  
ATOM    336  N   PHE A  22      -3.535   2.169 -21.499  1.00  0.79           N  
ATOM    337  CA  PHE A  22      -4.636   3.111 -21.353  1.00  0.79           C  
ATOM    338  C   PHE A  22      -5.288   2.958 -19.980  1.00  0.79           C  
ATOM    339  O   PHE A  22      -5.485   3.941 -19.255  1.00  0.79           O  
ATOM    340  CB  PHE A  22      -5.673   2.914 -22.467  1.00  0.79           C  
ATOM    341  CG  PHE A  22      -6.861   3.802 -22.352  1.00  0.79           C  
ATOM    342  CD1 PHE A  22      -6.798   5.127 -22.740  1.00  0.79           C  
ATOM    343  CD2 PHE A  22      -8.044   3.319 -21.849  1.00  0.79           C  
ATOM    344  CE1 PHE A  22      -7.899   5.943 -22.613  1.00  0.79           C  
ATOM    345  CE2 PHE A  22      -9.139   4.135 -21.727  1.00  0.79           C  
ATOM    346  CZ  PHE A  22      -9.069   5.446 -22.108  1.00  0.79           C  
ATOM    347  H   PHE A  22      -3.566   1.494 -22.266  1.00  0.79           H  
ATOM    348  HA  PHE A  22      -4.238   4.123 -21.431  1.00  0.79           H  
ATOM    349 1HB  PHE A  22      -5.205   3.088 -23.429  1.00  0.79           H  
ATOM    350 2HB  PHE A  22      -6.021   1.880 -22.461  1.00  0.79           H  
ATOM    351  HD1 PHE A  22      -5.864   5.522 -23.139  1.00  0.79           H  
ATOM    352  HD2 PHE A  22      -8.097   2.274 -21.546  1.00  0.79           H  
ATOM    353  HE1 PHE A  22      -7.837   6.980 -22.908  1.00  0.79           H  
ATOM    354  HE2 PHE A  22     -10.060   3.740 -21.333  1.00  0.79           H  
ATOM    355  HZ  PHE A  22      -9.942   6.088 -22.009  1.00  0.79           H  
ATOM    356  N   THR A  23      -5.612   1.713 -19.626  1.00  0.75           N  
ATOM    357  CA  THR A  23      -6.281   1.409 -18.378  1.00  0.75           C  
ATOM    358  C   THR A  23      -5.413   1.802 -17.197  1.00  0.75           C  
ATOM    359  O   THR A  23      -5.895   2.417 -16.239  1.00  0.75           O  
ATOM    360  CB  THR A  23      -6.564  -0.084 -18.262  1.00  0.75           C  
ATOM    361  OG1 THR A  23      -7.373  -0.510 -19.351  1.00  0.75           O  
ATOM    362  CG2 THR A  23      -7.308  -0.323 -17.011  1.00  0.75           C  
ATOM    363  H   THR A  23      -5.411   0.943 -20.264  1.00  0.75           H  
ATOM    364  HA  THR A  23      -7.215   1.968 -18.333  1.00  0.75           H  
ATOM    365  HB  THR A  23      -5.628  -0.649 -18.264  1.00  0.75           H  
ATOM    366  HG1 THR A  23      -6.818  -0.502 -20.174  1.00  0.75           H  
ATOM    367 1HG2 THR A  23      -7.535  -1.366 -16.931  1.00  0.75           H  
ATOM    368 2HG2 THR A  23      -6.706  -0.005 -16.158  1.00  0.75           H  
ATOM    369 3HG2 THR A  23      -8.236   0.242 -17.036  1.00  0.75           H  
ATOM    370  N   ARG A  24      -4.121   1.457 -17.267  1.00  0.73           N  
ATOM    371  CA  ARG A  24      -3.204   1.798 -16.203  1.00  0.73           C  
ATOM    372  C   ARG A  24      -3.178   3.298 -16.011  1.00  0.73           C  
ATOM    373  O   ARG A  24      -3.306   3.779 -14.886  1.00  0.73           O  
ATOM    374  CB  ARG A  24      -1.805   1.285 -16.507  1.00  0.73           C  
ATOM    375  CG  ARG A  24      -0.783   1.611 -15.441  1.00  0.73           C  
ATOM    376  CD  ARG A  24       0.492   0.869 -15.630  1.00  0.73           C  
ATOM    377  NE  ARG A  24       1.463   1.200 -14.595  1.00  0.73           N  
ATOM    378  CZ  ARG A  24       2.610   0.511 -14.369  1.00  0.73           C  
ATOM    379  NH1 ARG A  24       2.912  -0.527 -15.114  1.00  0.73           N  
ATOM    380  NH2 ARG A  24       3.433   0.876 -13.405  1.00  0.73           N  
ATOM    381  H   ARG A  24      -3.763   0.931 -18.066  1.00  0.73           H  
ATOM    382  HA  ARG A  24      -3.551   1.332 -15.281  1.00  0.73           H  
ATOM    383 1HB  ARG A  24      -1.833   0.202 -16.633  1.00  0.73           H  
ATOM    384 2HB  ARG A  24      -1.459   1.715 -17.448  1.00  0.73           H  
ATOM    385 1HG  ARG A  24      -0.556   2.678 -15.491  1.00  0.73           H  
ATOM    386 2HG  ARG A  24      -1.186   1.389 -14.475  1.00  0.73           H  
ATOM    387 1HD  ARG A  24       0.299  -0.204 -15.586  1.00  0.73           H  
ATOM    388 2HD  ARG A  24       0.921   1.123 -16.598  1.00  0.73           H  
ATOM    389  HE  ARG A  24       1.276   2.038 -14.020  1.00  0.73           H  
ATOM    390 1HH1 ARG A  24       2.303  -0.802 -15.870  1.00  0.73           H  
ATOM    391 2HH1 ARG A  24       3.778  -1.033 -14.944  1.00  0.73           H  
ATOM    392 1HH2 ARG A  24       3.209   1.667 -12.815  1.00  0.73           H  
ATOM    393 2HH2 ARG A  24       4.299   0.338 -13.235  1.00  0.73           H  
ATOM    394  N   ALA A  25      -3.054   4.048 -17.111  1.00  0.71           N  
ATOM    395  CA  ALA A  25      -3.009   5.495 -17.015  1.00  0.71           C  
ATOM    396  C   ALA A  25      -4.275   6.041 -16.373  1.00  0.71           C  
ATOM    397  O   ALA A  25      -4.209   6.966 -15.564  1.00  0.71           O  
ATOM    398  CB  ALA A  25      -2.831   6.103 -18.395  1.00  0.71           C  
ATOM    399  H   ALA A  25      -2.961   3.612 -18.029  1.00  0.71           H  
ATOM    400  HA  ALA A  25      -2.159   5.765 -16.388  1.00  0.71           H  
ATOM    401 1HB  ALA A  25      -2.774   7.185 -18.313  1.00  0.71           H  
ATOM    402 2HB  ALA A  25      -1.913   5.719 -18.840  1.00  0.71           H  
ATOM    403 3HB  ALA A  25      -3.679   5.827 -19.021  1.00  0.71           H  
ATOM    404  N   ALA A  26      -5.435   5.467 -16.705  1.00  0.70           N  
ATOM    405  CA  ALA A  26      -6.681   5.926 -16.105  1.00  0.70           C  
ATOM    406  C   ALA A  26      -6.670   5.699 -14.580  1.00  0.70           C  
ATOM    407  O   ALA A  26      -7.047   6.589 -13.807  1.00  0.70           O  
ATOM    408  CB  ALA A  26      -7.848   5.217 -16.769  1.00  0.70           C  
ATOM    409  H   ALA A  26      -5.451   4.722 -17.404  1.00  0.70           H  
ATOM    410  HA  ALA A  26      -6.772   6.995 -16.281  1.00  0.70           H  
ATOM    411 1HB  ALA A  26      -8.787   5.570 -16.345  1.00  0.70           H  
ATOM    412 2HB  ALA A  26      -7.833   5.417 -17.842  1.00  0.70           H  
ATOM    413 3HB  ALA A  26      -7.746   4.156 -16.611  1.00  0.70           H  
ATOM    414  N   LEU A  27      -6.174   4.540 -14.134  1.00  0.70           N  
ATOM    415  CA  LEU A  27      -6.090   4.294 -12.696  1.00  0.70           C  
ATOM    416  C   LEU A  27      -5.102   5.261 -12.032  1.00  0.70           C  
ATOM    417  O   LEU A  27      -5.387   5.820 -10.965  1.00  0.70           O  
ATOM    418  CB  LEU A  27      -5.637   2.856 -12.413  1.00  0.70           C  
ATOM    419  CG  LEU A  27      -6.605   1.674 -12.662  1.00  0.70           C  
ATOM    420  CD1 LEU A  27      -5.825   0.357 -12.526  1.00  0.70           C  
ATOM    421  CD2 LEU A  27      -7.718   1.714 -11.616  1.00  0.70           C  
ATOM    422  H   LEU A  27      -5.870   3.827 -14.803  1.00  0.70           H  
ATOM    423  HA  LEU A  27      -7.076   4.447 -12.260  1.00  0.70           H  
ATOM    424 1HB  LEU A  27      -4.800   2.684 -13.067  1.00  0.70           H  
ATOM    425 2HB  LEU A  27      -5.288   2.798 -11.383  1.00  0.70           H  
ATOM    426  HG  LEU A  27      -7.021   1.735 -13.668  1.00  0.70           H  
ATOM    427 1HD1 LEU A  27      -6.478  -0.482 -12.675  1.00  0.70           H  
ATOM    428 2HD1 LEU A  27      -5.024   0.329 -13.266  1.00  0.70           H  
ATOM    429 3HD1 LEU A  27      -5.403   0.295 -11.531  1.00  0.70           H  
ATOM    430 1HD2 LEU A  27      -8.402   0.883 -11.774  1.00  0.70           H  
ATOM    431 2HD2 LEU A  27      -7.289   1.644 -10.614  1.00  0.70           H  
ATOM    432 3HD2 LEU A  27      -8.255   2.649 -11.713  1.00  0.70           H  
ATOM    433  N   GLU A  28      -3.969   5.509 -12.696  1.00  0.70           N  
ATOM    434  CA  GLU A  28      -2.973   6.424 -12.155  1.00  0.70           C  
ATOM    435  C   GLU A  28      -3.545   7.841 -12.071  1.00  0.70           C  
ATOM    436  O   GLU A  28      -3.327   8.548 -11.085  1.00  0.70           O  
ATOM    437  CB  GLU A  28      -1.690   6.382 -12.996  1.00  0.70           C  
ATOM    438  CG  GLU A  28      -0.886   5.058 -12.871  1.00  0.70           C  
ATOM    439  CD  GLU A  28       0.326   4.994 -13.782  1.00  0.70           C  
ATOM    440  OE1 GLU A  28       0.496   5.882 -14.584  1.00  0.70           O  
ATOM    441  OE2 GLU A  28       1.087   4.048 -13.672  1.00  0.70           O  
ATOM    442  H   GLU A  28      -3.785   5.027 -13.575  1.00  0.70           H  
ATOM    443  HA  GLU A  28      -2.723   6.104 -11.147  1.00  0.70           H  
ATOM    444 1HB  GLU A  28      -1.946   6.517 -14.044  1.00  0.70           H  
ATOM    445 2HB  GLU A  28      -1.038   7.204 -12.708  1.00  0.70           H  
ATOM    446 1HG  GLU A  28      -0.560   4.943 -11.836  1.00  0.70           H  
ATOM    447 2HG  GLU A  28      -1.548   4.224 -13.097  1.00  0.70           H  
ATOM    448  N   ALA A  29      -4.326   8.242 -13.085  1.00  0.71           N  
ATOM    449  CA  ALA A  29      -4.969   9.555 -13.142  1.00  0.71           C  
ATOM    450  C   ALA A  29      -5.911   9.745 -11.964  1.00  0.71           C  
ATOM    451  O   ALA A  29      -6.059  10.850 -11.439  1.00  0.71           O  
ATOM    452  CB  ALA A  29      -5.735   9.723 -14.441  1.00  0.71           C  
ATOM    453  H   ALA A  29      -4.451   7.617 -13.878  1.00  0.71           H  
ATOM    454  HA  ALA A  29      -4.191  10.315 -13.085  1.00  0.71           H  
ATOM    455 1HB  ALA A  29      -6.186  10.713 -14.474  1.00  0.71           H  
ATOM    456 2HB  ALA A  29      -5.052   9.603 -15.281  1.00  0.71           H  
ATOM    457 3HB  ALA A  29      -6.513   8.969 -14.500  1.00  0.71           H  
ATOM    458  N   ALA A  30      -6.519   8.643 -11.524  1.00  0.71           N  
ATOM    459  CA  ALA A  30      -7.455   8.638 -10.414  1.00  0.71           C  
ATOM    460  C   ALA A  30      -6.737   8.696  -9.055  1.00  0.71           C  
ATOM    461  O   ALA A  30      -7.395   8.785  -8.007  1.00  0.71           O  
ATOM    462  CB  ALA A  30      -8.334   7.392 -10.484  1.00  0.71           C  
ATOM    463  H   ALA A  30      -6.367   7.771 -12.033  1.00  0.71           H  
ATOM    464  HA  ALA A  30      -8.083   9.523 -10.504  1.00  0.71           H  
ATOM    465 1HB  ALA A  30      -9.053   7.414  -9.675  1.00  0.71           H  
ATOM    466 2HB  ALA A  30      -8.859   7.369 -11.442  1.00  0.71           H  
ATOM    467 3HB  ALA A  30      -7.713   6.506 -10.396  1.00  0.71           H  
ATOM    468  N   GLY A  31      -5.397   8.663  -9.052  1.00  0.71           N  
ATOM    469  CA  GLY A  31      -4.631   8.699  -7.813  1.00  0.71           C  
ATOM    470  C   GLY A  31      -4.315   7.321  -7.239  1.00  0.71           C  
ATOM    471  O   GLY A  31      -4.063   7.200  -6.041  1.00  0.71           O  
ATOM    472  H   GLY A  31      -4.877   8.618  -9.926  1.00  0.71           H  
ATOM    473 1HA  GLY A  31      -3.698   9.227  -8.004  1.00  0.71           H  
ATOM    474 2HA  GLY A  31      -5.174   9.284  -7.074  1.00  0.71           H  
ATOM    475  N   VAL A  32      -4.348   6.289  -8.080  1.00  0.71           N  
ATOM    476  CA  VAL A  32      -4.076   4.921  -7.650  1.00  0.71           C  
ATOM    477  C   VAL A  32      -2.743   4.372  -8.177  1.00  0.71           C  
ATOM    478  O   VAL A  32      -2.436   4.484  -9.361  1.00  0.71           O  
ATOM    479  CB  VAL A  32      -5.229   4.043  -8.144  1.00  0.71           C  
ATOM    480  CG1 VAL A  32      -5.018   2.624  -7.810  1.00  0.71           C  
ATOM    481  CG2 VAL A  32      -6.524   4.559  -7.551  1.00  0.71           C  
ATOM    482  H   VAL A  32      -4.586   6.434  -9.063  1.00  0.71           H  
ATOM    483  HA  VAL A  32      -4.052   4.896  -6.559  1.00  0.71           H  
ATOM    484  HB  VAL A  32      -5.279   4.100  -9.219  1.00  0.71           H  
ATOM    485 1HG1 VAL A  32      -5.854   2.077  -8.205  1.00  0.71           H  
ATOM    486 2HG1 VAL A  32      -4.098   2.266  -8.266  1.00  0.71           H  
ATOM    487 3HG1 VAL A  32      -4.959   2.496  -6.734  1.00  0.71           H  
ATOM    488 1HG2 VAL A  32      -7.336   3.956  -7.912  1.00  0.71           H  
ATOM    489 2HG2 VAL A  32      -6.481   4.504  -6.474  1.00  0.71           H  
ATOM    490 3HG2 VAL A  32      -6.678   5.597  -7.851  1.00  0.71           H  
ATOM    491  N   GLU A  33      -1.934   3.787  -7.292  1.00  0.70           N  
ATOM    492  CA  GLU A  33      -0.667   3.194  -7.727  1.00  0.70           C  
ATOM    493  C   GLU A  33      -0.998   1.877  -8.405  1.00  0.70           C  
ATOM    494  O   GLU A  33      -1.793   1.106  -7.868  1.00  0.70           O  
ATOM    495  CB  GLU A  33       0.303   2.975  -6.556  1.00  0.70           C  
ATOM    496  CG  GLU A  33       1.689   2.445  -6.983  1.00  0.70           C  
ATOM    497  CD  GLU A  33       2.676   2.305  -5.845  1.00  0.70           C  
ATOM    498  OE1 GLU A  33       2.330   2.640  -4.739  1.00  0.70           O  
ATOM    499  OE2 GLU A  33       3.769   1.859  -6.084  1.00  0.70           O  
ATOM    500  H   GLU A  33      -2.233   3.702  -6.320  1.00  0.70           H  
ATOM    501  HA  GLU A  33      -0.196   3.850  -8.459  1.00  0.70           H  
ATOM    502 1HB  GLU A  33       0.445   3.914  -6.018  1.00  0.70           H  
ATOM    503 2HB  GLU A  33      -0.131   2.263  -5.857  1.00  0.70           H  
ATOM    504 1HG  GLU A  33       1.560   1.465  -7.447  1.00  0.70           H  
ATOM    505 2HG  GLU A  33       2.103   3.116  -7.735  1.00  0.70           H  
ATOM    506  N   VAL A  34      -0.401   1.605  -9.558  1.00  0.69           N  
ATOM    507  CA  VAL A  34      -0.728   0.369 -10.255  1.00  0.69           C  
ATOM    508  C   VAL A  34       0.458  -0.550 -10.461  1.00  0.69           C  
ATOM    509  O   VAL A  34       1.533  -0.118 -10.879  1.00  0.69           O  
ATOM    510  CB  VAL A  34      -1.348   0.670 -11.613  1.00  0.69           C  
ATOM    511  CG1 VAL A  34      -1.687  -0.647 -12.352  1.00  0.69           C  
ATOM    512  CG2 VAL A  34      -2.573   1.509 -11.428  1.00  0.69           C  
ATOM    513  H   VAL A  34       0.254   2.261  -9.960  1.00  0.69           H  
ATOM    514  HA  VAL A  34      -1.469  -0.165  -9.666  1.00  0.69           H  
ATOM    515  HB  VAL A  34      -0.631   1.218 -12.218  1.00  0.69           H  
ATOM    516 1HG1 VAL A  34      -2.131  -0.430 -13.317  1.00  0.69           H  
ATOM    517 2HG1 VAL A  34      -0.789  -1.238 -12.506  1.00  0.69           H  
ATOM    518 3HG1 VAL A  34      -2.398  -1.215 -11.746  1.00  0.69           H  
ATOM    519 1HG2 VAL A  34      -2.974   1.715 -12.403  1.00  0.69           H  
ATOM    520 2HG2 VAL A  34      -3.295   0.969 -10.823  1.00  0.69           H  
ATOM    521 3HG2 VAL A  34      -2.320   2.446 -10.937  1.00  0.69           H  
ATOM    522  N   VAL A  35       0.238  -1.819 -10.153  1.00  0.67           N  
ATOM    523  CA  VAL A  35       1.234  -2.857 -10.315  1.00  0.67           C  
ATOM    524  C   VAL A  35       0.805  -3.771 -11.445  1.00  0.67           C  
ATOM    525  O   VAL A  35      -0.257  -4.371 -11.376  1.00  0.67           O  
ATOM    526  CB  VAL A  35       1.326  -3.647  -9.021  1.00  0.67           C  
ATOM    527  CG1 VAL A  35       2.375  -4.768  -9.152  1.00  0.67           C  
ATOM    528  CG2 VAL A  35       1.582  -2.655  -7.923  1.00  0.67           C  
ATOM    529  H   VAL A  35      -0.685  -2.066  -9.793  1.00  0.67           H  
ATOM    530  HA  VAL A  35       2.192  -2.401 -10.548  1.00  0.67           H  
ATOM    531  HB  VAL A  35       0.373  -4.132  -8.834  1.00  0.67           H  
ATOM    532 1HG1 VAL A  35       2.413  -5.341  -8.245  1.00  0.67           H  
ATOM    533 2HG1 VAL A  35       2.101  -5.431  -9.974  1.00  0.67           H  
ATOM    534 3HG1 VAL A  35       3.354  -4.333  -9.350  1.00  0.67           H  
ATOM    535 1HG2 VAL A  35       1.601  -3.139  -6.998  1.00  0.67           H  
ATOM    536 2HG2 VAL A  35       2.533  -2.150  -8.099  1.00  0.67           H  
ATOM    537 3HG2 VAL A  35       0.778  -1.918  -7.906  1.00  0.67           H  
ATOM    538  N   HIS A  36       1.599  -3.870 -12.496  1.00  0.67           N  
ATOM    539  CA  HIS A  36       1.173  -4.642 -13.666  1.00  0.67           C  
ATOM    540  C   HIS A  36       1.792  -6.033 -13.767  1.00  0.67           C  
ATOM    541  O   HIS A  36       3.014  -6.175 -13.911  1.00  0.67           O  
ATOM    542  CB  HIS A  36       1.437  -3.833 -14.933  1.00  0.67           C  
ATOM    543  CG  HIS A  36       0.989  -4.481 -16.246  1.00  0.67           C  
ATOM    544  ND1 HIS A  36       1.415  -4.019 -17.466  1.00  0.67           N  
ATOM    545  CD2 HIS A  36       0.168  -5.533 -16.520  1.00  0.67           C  
ATOM    546  CE1 HIS A  36       0.883  -4.748 -18.423  1.00  0.67           C  
ATOM    547  NE2 HIS A  36       0.133  -5.671 -17.876  1.00  0.67           N  
ATOM    548  H   HIS A  36       2.481  -3.374 -12.496  1.00  0.67           H  
ATOM    549  HA  HIS A  36       0.096  -4.789 -13.613  1.00  0.67           H  
ATOM    550 1HB  HIS A  36       0.919  -2.876 -14.848  1.00  0.67           H  
ATOM    551 2HB  HIS A  36       2.499  -3.610 -15.002  1.00  0.67           H  
ATOM    552  HD2 HIS A  36      -0.370  -6.156 -15.813  1.00  0.67           H  
ATOM    553  HE1 HIS A  36       1.036  -4.606 -19.483  1.00  0.67           H  
ATOM    554  HE2 HIS A  36      -0.392  -6.379 -18.373  1.00  0.67           H  
ATOM    555  N   LEU A  37       0.921  -7.045 -13.699  1.00  0.67           N  
ATOM    556  CA  LEU A  37       1.283  -8.452 -13.770  1.00  0.67           C  
ATOM    557  C   LEU A  37       0.936  -9.008 -15.152  1.00  0.67           C  
ATOM    558  O   LEU A  37      -0.196  -8.878 -15.636  1.00  0.67           O  
ATOM    559  CB  LEU A  37       0.527  -9.226 -12.653  1.00  0.67           C  
ATOM    560  CG  LEU A  37       0.873 -10.742 -12.419  1.00  0.67           C  
ATOM    561  CD1 LEU A  37       0.548 -11.122 -10.948  1.00  0.67           C  
ATOM    562  CD2 LEU A  37       0.058 -11.615 -13.359  1.00  0.67           C  
ATOM    563  H   LEU A  37      -0.062  -6.812 -13.586  1.00  0.67           H  
ATOM    564  HA  LEU A  37       2.349  -8.547 -13.646  1.00  0.67           H  
ATOM    565 1HB  LEU A  37       0.707  -8.710 -11.717  1.00  0.67           H  
ATOM    566 2HB  LEU A  37      -0.532  -9.163 -12.867  1.00  0.67           H  
ATOM    567  HG  LEU A  37       1.937 -10.904 -12.599  1.00  0.67           H  
ATOM    568 1HD1 LEU A  37       0.788 -12.168 -10.779  1.00  0.67           H  
ATOM    569 2HD1 LEU A  37       1.135 -10.505 -10.268  1.00  0.67           H  
ATOM    570 3HD1 LEU A  37      -0.515 -10.962 -10.756  1.00  0.67           H  
ATOM    571 1HD2 LEU A  37       0.306 -12.661 -13.191  1.00  0.67           H  
ATOM    572 2HD2 LEU A  37      -1.003 -11.459 -13.172  1.00  0.67           H  
ATOM    573 3HD2 LEU A  37       0.289 -11.355 -14.376  1.00  0.67           H  
ATOM    574  N   ASP A  38       1.933  -9.618 -15.785  1.00  0.71           N  
ATOM    575  CA  ASP A  38       1.781 -10.209 -17.109  1.00  0.71           C  
ATOM    576  C   ASP A  38       1.868 -11.730 -17.065  1.00  0.71           C  
ATOM    577  O   ASP A  38       2.962 -12.271 -17.000  1.00  0.71           O  
ATOM    578  CB  ASP A  38       2.872  -9.702 -18.029  1.00  0.71           C  
ATOM    579  CG  ASP A  38       2.825 -10.301 -19.464  1.00  0.71           C  
ATOM    580  OD1 ASP A  38       2.008 -11.158 -19.739  1.00  0.71           O  
ATOM    581  OD2 ASP A  38       3.656  -9.901 -20.269  1.00  0.71           O  
ATOM    582  H   ASP A  38       2.851  -9.657 -15.330  1.00  0.71           H  
ATOM    583  HA  ASP A  38       0.832  -9.881 -17.523  1.00  0.71           H  
ATOM    584 1HB  ASP A  38       2.774  -8.618 -18.106  1.00  0.71           H  
ATOM    585 2HB  ASP A  38       3.836  -9.900 -17.569  1.00  0.71           H  
ATOM    586  N   PRO A  39       0.751 -12.460 -17.113  1.00  0.78           N  
ATOM    587  CA  PRO A  39       0.698 -13.896 -17.016  1.00  0.78           C  
ATOM    588  C   PRO A  39       0.847 -14.596 -18.368  1.00  0.78           C  
ATOM    589  O   PRO A  39       0.553 -15.787 -18.472  1.00  0.78           O  
ATOM    590  CB  PRO A  39      -0.681 -14.103 -16.443  1.00  0.78           C  
ATOM    591  CG  PRO A  39      -1.513 -13.027 -17.121  1.00  0.78           C  
ATOM    592  CD  PRO A  39      -0.573 -11.831 -17.262  1.00  0.78           C  
ATOM    593  HA  PRO A  39       1.478 -14.236 -16.324  1.00  0.78           H  
ATOM    594 1HB  PRO A  39      -1.000 -15.127 -16.630  1.00  0.78           H  
ATOM    595 2HB  PRO A  39      -0.648 -13.979 -15.352  1.00  0.78           H  
ATOM    596 1HG  PRO A  39      -1.858 -13.389 -18.098  1.00  0.78           H  
ATOM    597 2HG  PRO A  39      -2.409 -12.810 -16.530  1.00  0.78           H  
ATOM    598 1HD  PRO A  39      -0.672 -11.389 -18.269  1.00  0.78           H  
ATOM    599 2HD  PRO A  39      -0.771 -11.117 -16.472  1.00  0.78           H  
ATOM    600  N   SER A  40       1.177 -13.855 -19.430  1.00  0.91           N  
ATOM    601  CA  SER A  40       1.258 -14.463 -20.751  1.00  0.91           C  
ATOM    602  C   SER A  40       2.410 -15.455 -20.803  1.00  0.91           C  
ATOM    603  O   SER A  40       3.510 -15.160 -20.368  1.00  0.91           O  
ATOM    604  CB  SER A  40       1.457 -13.377 -21.806  1.00  0.91           C  
ATOM    605  OG  SER A  40       1.609 -13.918 -23.110  1.00  0.91           O  
ATOM    606  H   SER A  40       1.420 -12.860 -19.349  1.00  0.91           H  
ATOM    607  HA  SER A  40       0.327 -14.995 -20.950  1.00  0.91           H  
ATOM    608 1HB  SER A  40       0.597 -12.709 -21.786  1.00  0.91           H  
ATOM    609 2HB  SER A  40       2.338 -12.779 -21.560  1.00  0.91           H  
ATOM    610  HG  SER A  40       2.584 -13.861 -23.326  1.00  0.91           H  
ATOM    611  N   VAL A  41       2.196 -16.624 -21.377  1.00  1.12           N  
ATOM    612  CA  VAL A  41       3.324 -17.538 -21.511  1.00  1.12           C  
ATOM    613  C   VAL A  41       4.253 -17.083 -22.642  1.00  1.12           C  
ATOM    614  O   VAL A  41       5.457 -17.364 -22.643  1.00  1.12           O  
ATOM    615  CB  VAL A  41       2.875 -18.985 -21.721  1.00  1.12           C  
ATOM    616  CG1 VAL A  41       2.310 -19.222 -23.114  1.00  1.12           C  
ATOM    617  CG2 VAL A  41       4.067 -19.849 -21.500  1.00  1.12           C  
ATOM    618  H   VAL A  41       1.276 -16.870 -21.710  1.00  1.12           H  
ATOM    619  HA  VAL A  41       3.886 -17.515 -20.577  1.00  1.12           H  
ATOM    620  HB  VAL A  41       2.092 -19.230 -21.006  1.00  1.12           H  
ATOM    621 1HG1 VAL A  41       2.010 -20.268 -23.203  1.00  1.12           H  
ATOM    622 2HG1 VAL A  41       1.442 -18.582 -23.273  1.00  1.12           H  
ATOM    623 3HG1 VAL A  41       3.063 -19.011 -23.867  1.00  1.12           H  
ATOM    624 1HG2 VAL A  41       3.797 -20.883 -21.641  1.00  1.12           H  
ATOM    625 2HG2 VAL A  41       4.817 -19.566 -22.217  1.00  1.12           H  
ATOM    626 3HG2 VAL A  41       4.449 -19.697 -20.492  1.00  1.12           H  
ATOM    627  N   ARG A  42       3.647 -16.457 -23.650  1.00  1.41           N  
ATOM    628  CA  ARG A  42       4.346 -15.983 -24.829  1.00  1.41           C  
ATOM    629  C   ARG A  42       4.885 -14.577 -24.614  1.00  1.41           C  
ATOM    630  O   ARG A  42       4.145 -13.695 -24.160  1.00  1.41           O  
ATOM    631  CB  ARG A  42       3.421 -15.980 -26.041  1.00  1.41           C  
ATOM    632  CG  ARG A  42       4.120 -15.712 -27.374  1.00  1.41           C  
ATOM    633  CD  ARG A  42       3.213 -15.887 -28.550  1.00  1.41           C  
ATOM    634  NE  ARG A  42       2.266 -14.793 -28.688  1.00  1.41           N  
ATOM    635  CZ  ARG A  42       1.153 -14.812 -29.430  1.00  1.41           C  
ATOM    636  NH1 ARG A  42       0.785 -15.886 -30.101  1.00  1.41           N  
ATOM    637  NH2 ARG A  42       0.451 -13.712 -29.464  1.00  1.41           N  
ATOM    638  H   ARG A  42       2.659 -16.277 -23.566  1.00  1.41           H  
ATOM    639  HA  ARG A  42       5.180 -16.652 -25.032  1.00  1.41           H  
ATOM    640 1HB  ARG A  42       2.910 -16.938 -26.115  1.00  1.41           H  
ATOM    641 2HB  ARG A  42       2.659 -15.208 -25.912  1.00  1.41           H  
ATOM    642 1HG  ARG A  42       4.448 -14.676 -27.384  1.00  1.41           H  
ATOM    643 2HG  ARG A  42       4.980 -16.371 -27.486  1.00  1.41           H  
ATOM    644 1HD  ARG A  42       3.810 -15.932 -29.459  1.00  1.41           H  
ATOM    645 2HD  ARG A  42       2.649 -16.812 -28.440  1.00  1.41           H  
ATOM    646  HE  ARG A  42       2.469 -13.891 -28.219  1.00  1.41           H  
ATOM    647 1HH1 ARG A  42       1.347 -16.723 -30.060  1.00  1.41           H  
ATOM    648 2HH1 ARG A  42      -0.058 -15.868 -30.655  1.00  1.41           H  
ATOM    649 1HH2 ARG A  42       0.829 -12.910 -28.921  1.00  1.41           H  
ATOM    650 2HH2 ARG A  42      -0.394 -13.654 -30.008  1.00  1.41           H  
ATOM    651  N   ARG A  43       6.159 -14.384 -24.997  1.00  1.74           N  
ATOM    652  CA  ARG A  43       6.872 -13.107 -24.922  1.00  1.74           C  
ATOM    653  C   ARG A  43       6.679 -12.337 -23.616  1.00  1.74           C  
ATOM    654  O   ARG A  43       6.214 -12.880 -22.618  1.00  1.74           O  
ATOM    655  CB  ARG A  43       6.412 -12.239 -26.082  1.00  1.74           C  
ATOM    656  CG  ARG A  43       6.847 -12.683 -27.456  1.00  1.74           C  
ATOM    657  CD  ARG A  43       6.155 -11.863 -28.440  1.00  1.74           C  
ATOM    658  NE  ARG A  43       6.523 -12.117 -29.797  1.00  1.74           N  
ATOM    659  CZ  ARG A  43       5.846 -11.585 -30.821  1.00  1.74           C  
ATOM    660  NH1 ARG A  43       4.802 -10.820 -30.554  1.00  1.74           N  
ATOM    661  NH2 ARG A  43       6.214 -11.823 -32.071  1.00  1.74           N  
ATOM    662  H   ARG A  43       6.662 -15.179 -25.360  1.00  1.74           H  
ATOM    663  HA  ARG A  43       7.936 -13.309 -25.041  1.00  1.74           H  
ATOM    664 1HB  ARG A  43       5.320 -12.199 -26.092  1.00  1.74           H  
ATOM    665 2HB  ARG A  43       6.756 -11.220 -25.975  1.00  1.74           H  
ATOM    666 1HG  ARG A  43       7.919 -12.533 -27.571  1.00  1.74           H  
ATOM    667 2HG  ARG A  43       6.601 -13.726 -27.620  1.00  1.74           H  
ATOM    668 1HD  ARG A  43       5.101 -12.091 -28.356  1.00  1.74           H  
ATOM    669 2HD  ARG A  43       6.312 -10.805 -28.227  1.00  1.74           H  
ATOM    670  HE  ARG A  43       7.322 -12.703 -29.989  1.00  1.74           H  
ATOM    671 1HH1 ARG A  43       4.516 -10.651 -29.559  1.00  1.74           H  
ATOM    672 2HH1 ARG A  43       4.269 -10.405 -31.299  1.00  1.74           H  
ATOM    673 1HH2 ARG A  43       7.014 -12.411 -32.259  1.00  1.74           H  
ATOM    674 2HH2 ARG A  43       5.695 -11.417 -32.835  1.00  1.74           H  
ATOM    675  N   SER A  44       7.142 -11.088 -23.611  1.00  1.98           N  
ATOM    676  CA  SER A  44       6.968 -10.170 -22.492  1.00  1.98           C  
ATOM    677  C   SER A  44       7.192  -8.758 -23.004  1.00  1.98           C  
ATOM    678  O   SER A  44       7.921  -8.573 -23.979  1.00  1.98           O  
ATOM    679  CB  SER A  44       7.967 -10.468 -21.398  1.00  1.98           C  
ATOM    680  OG  SER A  44       9.269 -10.183 -21.825  1.00  1.98           O  
ATOM    681  H   SER A  44       7.582 -10.728 -24.442  1.00  1.98           H  
ATOM    682  HA  SER A  44       5.948 -10.255 -22.103  1.00  1.98           H  
ATOM    683 1HB  SER A  44       7.728  -9.870 -20.521  1.00  1.98           H  
ATOM    684 2HB  SER A  44       7.900 -11.511 -21.117  1.00  1.98           H  
ATOM    685  HG  SER A  44       9.277  -9.240 -22.023  1.00  1.98           H  
ATOM    686  N   LEU A  45       6.638  -7.764 -22.321  1.00  2.02           N  
ATOM    687  CA  LEU A  45       6.910  -6.369 -22.659  1.00  2.02           C  
ATOM    688  C   LEU A  45       7.484  -5.632 -21.447  1.00  2.02           C  
ATOM    689  O   LEU A  45       7.203  -5.986 -20.295  1.00  2.02           O  
ATOM    690  CB  LEU A  45       5.650  -5.673 -23.172  1.00  2.02           C  
ATOM    691  CG  LEU A  45       4.946  -6.359 -24.364  1.00  2.02           C  
ATOM    692  CD1 LEU A  45       3.664  -5.655 -24.652  1.00  2.02           C  
ATOM    693  CD2 LEU A  45       5.833  -6.314 -25.583  1.00  2.02           C  
ATOM    694  H   LEU A  45       6.025  -7.979 -21.546  1.00  2.02           H  
ATOM    695  HA  LEU A  45       7.654  -6.341 -23.453  1.00  2.02           H  
ATOM    696 1HB  LEU A  45       4.965  -5.561 -22.379  1.00  2.02           H  
ATOM    697 2HB  LEU A  45       5.927  -4.675 -23.507  1.00  2.02           H  
ATOM    698  HG  LEU A  45       4.717  -7.393 -24.108  1.00  2.02           H  
ATOM    699 1HD1 LEU A  45       3.155  -6.134 -25.490  1.00  2.02           H  
ATOM    700 2HD1 LEU A  45       3.019  -5.666 -23.796  1.00  2.02           H  
ATOM    701 3HD1 LEU A  45       3.886  -4.631 -24.908  1.00  2.02           H  
ATOM    702 1HD2 LEU A  45       5.321  -6.798 -26.417  1.00  2.02           H  
ATOM    703 2HD2 LEU A  45       6.042  -5.274 -25.838  1.00  2.02           H  
ATOM    704 3HD2 LEU A  45       6.767  -6.831 -25.386  1.00  2.02           H  
ATOM    705  N   GLY A  46       8.213  -4.548 -21.702  1.00  1.85           N  
ATOM    706  CA  GLY A  46       8.835  -3.753 -20.639  1.00  1.85           C  
ATOM    707  C   GLY A  46       7.862  -2.889 -19.832  1.00  1.85           C  
ATOM    708  O   GLY A  46       8.275  -2.172 -18.925  1.00  1.85           O  
ATOM    709  H   GLY A  46       8.387  -4.291 -22.665  1.00  1.85           H  
ATOM    710 1HA  GLY A  46       9.359  -4.425 -19.958  1.00  1.85           H  
ATOM    711 2HA  GLY A  46       9.597  -3.112 -21.080  1.00  1.85           H  
ATOM    712  N   GLY A  47       6.576  -2.928 -20.178  1.00  1.55           N  
ATOM    713  CA  GLY A  47       5.576  -2.160 -19.448  1.00  1.55           C  
ATOM    714  C   GLY A  47       5.107  -2.855 -18.156  1.00  1.55           C  
ATOM    715  O   GLY A  47       4.404  -2.244 -17.350  1.00  1.55           O  
ATOM    716  H   GLY A  47       6.290  -3.527 -20.936  1.00  1.55           H  
ATOM    717 1HA  GLY A  47       5.983  -1.180 -19.203  1.00  1.55           H  
ATOM    718 2HA  GLY A  47       4.715  -1.993 -20.095  1.00  1.55           H  
ATOM    719  N   ALA A  48       5.482  -4.128 -17.957  1.00  1.24           N  
ATOM    720  CA  ALA A  48       5.051  -4.858 -16.753  1.00  1.24           C  
ATOM    721  C   ALA A  48       5.966  -4.599 -15.566  1.00  1.24           C  
ATOM    722  O   ALA A  48       7.138  -4.261 -15.725  1.00  1.24           O  
ATOM    723  CB  ALA A  48       4.982  -6.358 -16.994  1.00  1.24           C  
ATOM    724  H   ALA A  48       6.070  -4.597 -18.649  1.00  1.24           H  
ATOM    725  HA  ALA A  48       4.056  -4.511 -16.489  1.00  1.24           H  
ATOM    726 1HB  ALA A  48       4.629  -6.856 -16.088  1.00  1.24           H  
ATOM    727 2HB  ALA A  48       4.294  -6.547 -17.786  1.00  1.24           H  
ATOM    728 3HB  ALA A  48       5.967  -6.737 -17.256  1.00  1.24           H  
ATOM    729  N   GLU A  49       5.425  -4.822 -14.369  1.00  1.00           N  
ATOM    730  CA  GLU A  49       6.192  -4.785 -13.132  1.00  1.00           C  
ATOM    731  C   GLU A  49       6.573  -6.230 -12.796  1.00  1.00           C  
ATOM    732  O   GLU A  49       7.687  -6.512 -12.349  1.00  1.00           O  
ATOM    733  CB  GLU A  49       5.370  -4.173 -11.986  1.00  1.00           C  
ATOM    734  CG  GLU A  49       4.954  -2.699 -12.153  1.00  1.00           C  
ATOM    735  CD  GLU A  49       6.098  -1.720 -12.060  1.00  1.00           C  
ATOM    736  OE1 GLU A  49       7.047  -2.019 -11.381  1.00  1.00           O  
ATOM    737  OE2 GLU A  49       5.999  -0.648 -12.630  1.00  1.00           O  
ATOM    738  H   GLU A  49       4.449  -5.087 -14.314  1.00  1.00           H  
ATOM    739  HA  GLU A  49       7.102  -4.204 -13.284  1.00  1.00           H  
ATOM    740 1HB  GLU A  49       4.454  -4.755 -11.859  1.00  1.00           H  
ATOM    741 2HB  GLU A  49       5.931  -4.257 -11.056  1.00  1.00           H  
ATOM    742 1HG  GLU A  49       4.459  -2.576 -13.117  1.00  1.00           H  
ATOM    743 2HG  GLU A  49       4.245  -2.457 -11.381  1.00  1.00           H  
ATOM    744  N   ILE A  50       5.631  -7.148 -13.042  1.00  0.84           N  
ATOM    745  CA  ILE A  50       5.846  -8.564 -12.790  1.00  0.84           C  
ATOM    746  C   ILE A  50       5.811  -9.311 -14.137  1.00  0.84           C  
ATOM    747  O   ILE A  50       4.755  -9.520 -14.751  1.00  0.84           O  
ATOM    748  CB  ILE A  50       4.778  -9.120 -11.821  1.00  0.84           C  
ATOM    749  CG1 ILE A  50       4.792  -8.335 -10.471  1.00  0.84           C  
ATOM    750  CG2 ILE A  50       5.009 -10.611 -11.588  1.00  0.84           C  
ATOM    751  CD1 ILE A  50       3.621  -8.674  -9.537  1.00  0.84           C  
ATOM    752  H   ILE A  50       4.733  -6.844 -13.403  1.00  0.84           H  
ATOM    753  HA  ILE A  50       6.829  -8.706 -12.344  1.00  0.84           H  
ATOM    754  HB  ILE A  50       3.826  -8.990 -12.239  1.00  0.84           H  
ATOM    755 1HG1 ILE A  50       5.726  -8.546  -9.952  1.00  0.84           H  
ATOM    756 2HG1 ILE A  50       4.746  -7.266 -10.685  1.00  0.84           H  
ATOM    757 1HG2 ILE A  50       4.240 -11.002 -10.928  1.00  0.84           H  
ATOM    758 2HG2 ILE A  50       4.971 -11.128 -12.538  1.00  0.84           H  
ATOM    759 3HG2 ILE A  50       5.987 -10.762 -11.137  1.00  0.84           H  
ATOM    760 1HD1 ILE A  50       3.698  -8.082  -8.623  1.00  0.84           H  
ATOM    761 2HD1 ILE A  50       2.679  -8.441 -10.036  1.00  0.84           H  
ATOM    762 3HD1 ILE A  50       3.645  -9.734  -9.284  1.00  0.84           H  
ATOM    763  N   SER A  51       6.991  -9.708 -14.595  1.00  0.75           N  
ATOM    764  CA  SER A  51       7.156 -10.360 -15.893  1.00  0.75           C  
ATOM    765  C   SER A  51       6.578 -11.764 -15.826  1.00  0.75           C  
ATOM    766  O   SER A  51       6.548 -12.324 -14.731  1.00  0.75           O  
ATOM    767  CB  SER A  51       8.645 -10.437 -16.187  1.00  0.75           C  
ATOM    768  OG  SER A  51       9.290 -11.336 -15.295  1.00  0.75           O  
ATOM    769  H   SER A  51       7.810  -9.509 -14.033  1.00  0.75           H  
ATOM    770  HA  SER A  51       6.633  -9.773 -16.649  1.00  0.75           H  
ATOM    771 1HB  SER A  51       8.850 -10.731 -17.199  1.00  0.75           H  
ATOM    772 2HB  SER A  51       9.071  -9.443 -16.058  1.00  0.75           H  
ATOM    773  HG  SER A  51      10.240 -11.217 -15.448  1.00  0.75           H  
ATOM    774  N   PRO A  52       6.236 -12.419 -16.959  1.00  0.71           N  
ATOM    775  CA  PRO A  52       5.742 -13.780 -17.010  1.00  0.71           C  
ATOM    776  C   PRO A  52       6.756 -14.758 -16.468  1.00  0.71           C  
ATOM    777  O   PRO A  52       6.398 -15.825 -15.979  1.00  0.71           O  
ATOM    778  CB  PRO A  52       5.481 -13.989 -18.498  1.00  0.71           C  
ATOM    779  CG  PRO A  52       6.316 -12.983 -19.196  1.00  0.71           C  
ATOM    780  CD  PRO A  52       6.316 -11.783 -18.284  1.00  0.71           C  
ATOM    781  HA  PRO A  52       4.799 -13.836 -16.456  1.00  0.71           H  
ATOM    782 1HB  PRO A  52       5.686 -15.021 -18.800  1.00  0.71           H  
ATOM    783 2HB  PRO A  52       4.414 -13.803 -18.677  1.00  0.71           H  
ATOM    784 1HG  PRO A  52       7.313 -13.387 -19.407  1.00  0.71           H  
ATOM    785 2HG  PRO A  52       5.846 -12.764 -20.168  1.00  0.71           H  
ATOM    786 1HD  PRO A  52       7.208 -11.226 -18.450  1.00  0.71           H  
ATOM    787 2HD  PRO A  52       5.424 -11.194 -18.480  1.00  0.71           H  
ATOM    788  N   GLU A  53       8.033 -14.386 -16.489  1.00  0.70           N  
ATOM    789  CA  GLU A  53       9.025 -15.262 -15.912  1.00  0.70           C  
ATOM    790  C   GLU A  53       8.853 -15.235 -14.404  1.00  0.70           C  
ATOM    791  O   GLU A  53       8.870 -16.279 -13.761  1.00  0.70           O  
ATOM    792  CB  GLU A  53      10.435 -14.878 -16.349  1.00  0.70           C  
ATOM    793  CG  GLU A  53      11.550 -15.780 -15.796  1.00  0.70           C  
ATOM    794  CD  GLU A  53      11.500 -17.267 -16.219  1.00  0.70           C  
ATOM    795  OE1 GLU A  53      10.815 -17.624 -17.155  1.00  0.70           O  
ATOM    796  OE2 GLU A  53      12.183 -18.035 -15.576  1.00  0.70           O  
ATOM    797  H   GLU A  53       8.315 -13.509 -16.900  1.00  0.70           H  
ATOM    798  HA  GLU A  53       8.837 -16.275 -16.238  1.00  0.70           H  
ATOM    799 1HB  GLU A  53      10.494 -14.895 -17.437  1.00  0.70           H  
ATOM    800 2HB  GLU A  53      10.644 -13.857 -16.023  1.00  0.70           H  
ATOM    801 1HG  GLU A  53      12.512 -15.365 -16.090  1.00  0.70           H  
ATOM    802 2HG  GLU A  53      11.489 -15.731 -14.718  1.00  0.70           H  
ATOM    803  N   MET A  54       8.606 -14.054 -13.822  1.00  0.70           N  
ATOM    804  CA  MET A  54       8.397 -14.032 -12.374  1.00  0.70           C  
ATOM    805  C   MET A  54       7.078 -14.702 -12.013  1.00  0.70           C  
ATOM    806  O   MET A  54       6.957 -15.334 -10.959  1.00  0.70           O  
ATOM    807  CB  MET A  54       8.430 -12.613 -11.837  1.00  0.70           C  
ATOM    808  CG  MET A  54       9.782 -11.953 -11.942  1.00  0.70           C  
ATOM    809  SD  MET A  54      11.060 -12.840 -11.031  1.00  0.70           S  
ATOM    810  CE  MET A  54      11.793 -13.822 -12.328  1.00  0.70           C  
ATOM    811  H   MET A  54       8.591 -13.183 -14.366  1.00  0.70           H  
ATOM    812  HA  MET A  54       9.198 -14.599 -11.902  1.00  0.70           H  
ATOM    813 1HB  MET A  54       7.722 -12.006 -12.402  1.00  0.70           H  
ATOM    814 2HB  MET A  54       8.117 -12.604 -10.796  1.00  0.70           H  
ATOM    815 1HG  MET A  54      10.076 -11.914 -12.983  1.00  0.70           H  
ATOM    816 2HG  MET A  54       9.723 -10.933 -11.563  1.00  0.70           H  
ATOM    817 1HE  MET A  54      12.610 -14.408 -11.914  1.00  0.70           H  
ATOM    818 2HE  MET A  54      11.045 -14.489 -12.738  1.00  0.70           H  
ATOM    819 3HE  MET A  54      12.176 -13.172 -13.113  1.00  0.70           H  
ATOM    820  N   VAL A  55       6.096 -14.613 -12.914  1.00  0.70           N  
ATOM    821  CA  VAL A  55       4.819 -15.254 -12.659  1.00  0.70           C  
ATOM    822  C   VAL A  55       5.028 -16.768 -12.635  1.00  0.70           C  
ATOM    823  O   VAL A  55       4.698 -17.447 -11.658  1.00  0.70           O  
ATOM    824  CB  VAL A  55       3.795 -14.892 -13.772  1.00  0.70           C  
ATOM    825  CG1 VAL A  55       2.575 -15.660 -13.612  1.00  0.70           C  
ATOM    826  CG2 VAL A  55       3.455 -13.415 -13.720  1.00  0.70           C  
ATOM    827  H   VAL A  55       6.241 -14.051 -13.755  1.00  0.70           H  
ATOM    828  HA  VAL A  55       4.440 -14.926 -11.692  1.00  0.70           H  
ATOM    829  HB  VAL A  55       4.214 -15.145 -14.727  1.00  0.70           H  
ATOM    830 1HG1 VAL A  55       1.860 -15.412 -14.385  1.00  0.70           H  
ATOM    831 2HG1 VAL A  55       2.788 -16.726 -13.652  1.00  0.70           H  
ATOM    832 3HG1 VAL A  55       2.194 -15.389 -12.674  1.00  0.70           H  
ATOM    833 1HG2 VAL A  55       2.745 -13.173 -14.504  1.00  0.70           H  
ATOM    834 2HG2 VAL A  55       3.022 -13.177 -12.750  1.00  0.70           H  
ATOM    835 3HG2 VAL A  55       4.348 -12.841 -13.868  1.00  0.70           H  
ATOM    836  N   ALA A  56       5.651 -17.293 -13.683  1.00  0.71           N  
ATOM    837  CA  ALA A  56       5.891 -18.718 -13.772  1.00  0.71           C  
ATOM    838  C   ALA A  56       6.762 -19.219 -12.621  1.00  0.71           C  
ATOM    839  O   ALA A  56       6.445 -20.257 -12.020  1.00  0.71           O  
ATOM    840  CB  ALA A  56       6.547 -19.037 -15.105  1.00  0.71           C  
ATOM    841  H   ALA A  56       5.943 -16.699 -14.453  1.00  0.71           H  
ATOM    842  HA  ALA A  56       4.930 -19.226 -13.719  1.00  0.71           H  
ATOM    843 1HB  ALA A  56       6.698 -20.107 -15.200  1.00  0.71           H  
ATOM    844 2HB  ALA A  56       5.905 -18.692 -15.897  1.00  0.71           H  
ATOM    845 3HB  ALA A  56       7.513 -18.526 -15.170  1.00  0.71           H  
ATOM    846  N   GLN A  57       7.812 -18.463 -12.243  1.00  0.71           N  
ATOM    847  CA  GLN A  57       8.677 -18.918 -11.155  1.00  0.71           C  
ATOM    848  C   GLN A  57       7.929 -18.979  -9.843  1.00  0.71           C  
ATOM    849  O   GLN A  57       8.117 -19.909  -9.058  1.00  0.71           O  
ATOM    850  CB  GLN A  57       9.934 -18.054 -10.993  1.00  0.71           C  
ATOM    851  CG  GLN A  57      10.977 -18.220 -12.097  1.00  0.71           C  
ATOM    852  CD  GLN A  57      12.218 -17.361 -11.848  1.00  0.71           C  
ATOM    853  OE1 GLN A  57      12.449 -16.895 -10.722  1.00  0.71           O  
ATOM    854  NE2 GLN A  57      13.026 -17.154 -12.880  1.00  0.71           N  
ATOM    855  H   GLN A  57       8.045 -17.607 -12.745  1.00  0.71           H  
ATOM    856  HA  GLN A  57       9.008 -19.927 -11.396  1.00  0.71           H  
ATOM    857 1HB  GLN A  57       9.639 -17.002 -10.981  1.00  0.71           H  
ATOM    858 2HB  GLN A  57      10.407 -18.272 -10.039  1.00  0.71           H  
ATOM    859 1HG  GLN A  57      11.284 -19.265 -12.136  1.00  0.71           H  
ATOM    860 2HG  GLN A  57      10.547 -17.933 -13.055  1.00  0.71           H  
ATOM    861 1HE2 GLN A  57      13.849 -16.604 -12.771  1.00  0.71           H  
ATOM    862 2HE2 GLN A  57      12.799 -17.543 -13.802  1.00  0.71           H  
ATOM    863  N   ALA A  58       7.026 -18.031  -9.613  1.00  0.72           N  
ATOM    864  CA  ALA A  58       6.232 -18.029  -8.396  1.00  0.72           C  
ATOM    865  C   ALA A  58       5.419 -19.326  -8.304  1.00  0.72           C  
ATOM    866  O   ALA A  58       5.176 -19.850  -7.214  1.00  0.72           O  
ATOM    867  CB  ALA A  58       5.338 -16.813  -8.369  1.00  0.72           C  
ATOM    868  H   ALA A  58       6.900 -17.263 -10.275  1.00  0.72           H  
ATOM    869  HA  ALA A  58       6.911 -17.987  -7.545  1.00  0.72           H  
ATOM    870 1HB  ALA A  58       4.782 -16.798  -7.447  1.00  0.72           H  
ATOM    871 2HB  ALA A  58       5.950 -15.914  -8.430  1.00  0.72           H  
ATOM    872 3HB  ALA A  58       4.650 -16.839  -9.213  1.00  0.72           H  
ATOM    873  N   GLY A  59       5.024 -19.850  -9.471  1.00  0.74           N  
ATOM    874  CA  GLY A  59       4.250 -21.082  -9.592  1.00  0.74           C  
ATOM    875  C   GLY A  59       5.114 -22.355  -9.623  1.00  0.74           C  
ATOM    876  O   GLY A  59       4.583 -23.457  -9.782  1.00  0.74           O  
ATOM    877  H   GLY A  59       5.250 -19.334 -10.327  1.00  0.74           H  
ATOM    878 1HA  GLY A  59       3.539 -21.139  -8.769  1.00  0.74           H  
ATOM    879 2HA  GLY A  59       3.664 -21.038 -10.509  1.00  0.74           H  
ATOM    880  N   GLY A  60       6.439 -22.211  -9.483  1.00  0.75           N  
ATOM    881  CA  GLY A  60       7.366 -23.341  -9.514  1.00  0.75           C  
ATOM    882  C   GLY A  60       7.896 -23.780 -10.893  1.00  0.75           C  
ATOM    883  O   GLY A  60       8.494 -24.855 -10.991  1.00  0.75           O  
ATOM    884  H   GLY A  60       6.836 -21.285  -9.341  1.00  0.75           H  
ATOM    885 1HA  GLY A  60       8.217 -23.087  -8.883  1.00  0.75           H  
ATOM    886 2HA  GLY A  60       6.885 -24.193  -9.036  1.00  0.75           H  
ATOM    887  N   MET A  61       7.681 -22.984 -11.951  1.00  0.77           N  
ATOM    888  CA  MET A  61       8.144 -23.361 -13.300  1.00  0.77           C  
ATOM    889  C   MET A  61       8.839 -22.212 -14.037  1.00  0.77           C  
ATOM    890  O   MET A  61       8.549 -21.054 -13.799  1.00  0.77           O  
ATOM    891  CB  MET A  61       6.958 -23.827 -14.153  1.00  0.77           C  
ATOM    892  CG  MET A  61       6.210 -25.061 -13.658  1.00  0.77           C  
ATOM    893  SD  MET A  61       4.895 -25.561 -14.797  1.00  0.77           S  
ATOM    894  CE  MET A  61       5.894 -26.144 -16.143  1.00  0.77           C  
ATOM    895  H   MET A  61       7.194 -22.096 -11.828  1.00  0.77           H  
ATOM    896  HA  MET A  61       8.867 -24.173 -13.212  1.00  0.77           H  
ATOM    897 1HB  MET A  61       6.235 -23.014 -14.222  1.00  0.77           H  
ATOM    898 2HB  MET A  61       7.312 -24.028 -15.171  1.00  0.77           H  
ATOM    899 1HG  MET A  61       6.909 -25.890 -13.538  1.00  0.77           H  
ATOM    900 2HG  MET A  61       5.759 -24.849 -12.686  1.00  0.77           H  
ATOM    901 1HE  MET A  61       5.272 -26.494 -16.951  1.00  0.77           H  
ATOM    902 2HE  MET A  61       6.513 -25.327 -16.492  1.00  0.77           H  
ATOM    903 3HE  MET A  61       6.531 -26.958 -15.801  1.00  0.77           H  
ATOM    904  N   THR A  62       9.736 -22.506 -14.969  1.00  0.78           N  
ATOM    905  CA  THR A  62      10.249 -21.428 -15.825  1.00  0.78           C  
ATOM    906  C   THR A  62       9.317 -21.258 -17.013  1.00  0.78           C  
ATOM    907  O   THR A  62       8.570 -22.186 -17.320  1.00  0.78           O  
ATOM    908  CB  THR A  62      11.652 -21.765 -16.338  1.00  0.78           C  
ATOM    909  OG1 THR A  62      11.574 -22.983 -17.121  1.00  0.78           O  
ATOM    910  CG2 THR A  62      12.607 -21.963 -15.176  1.00  0.78           C  
ATOM    911  H   THR A  62      10.049 -23.472 -15.125  1.00  0.78           H  
ATOM    912  HA  THR A  62      10.279 -20.490 -15.263  1.00  0.78           H  
ATOM    913  HB  THR A  62      12.009 -20.952 -16.972  1.00  0.78           H  
ATOM    914  HG1 THR A  62      11.378 -23.734 -16.494  1.00  0.78           H  
ATOM    915 1HG2 THR A  62      13.598 -22.209 -15.555  1.00  0.78           H  
ATOM    916 2HG2 THR A  62      12.656 -21.043 -14.590  1.00  0.78           H  
ATOM    917 3HG2 THR A  62      12.245 -22.779 -14.548  1.00  0.78           H  
ATOM    918  N   ILE A  63       9.405 -20.150 -17.751  1.00  0.79           N  
ATOM    919  CA  ILE A  63       8.584 -20.050 -18.958  1.00  0.79           C  
ATOM    920  C   ILE A  63       8.875 -21.126 -19.982  1.00  0.79           C  
ATOM    921  O   ILE A  63       7.956 -21.626 -20.630  1.00  0.79           O  
ATOM    922  CB  ILE A  63       8.658 -18.670 -19.604  1.00  0.79           C  
ATOM    923  CG1 ILE A  63       7.964 -17.688 -18.727  1.00  0.79           C  
ATOM    924  CG2 ILE A  63       8.023 -18.717 -20.944  1.00  0.79           C  
ATOM    925  CD1 ILE A  63       6.484 -17.977 -18.629  1.00  0.79           C  
ATOM    926  H   ILE A  63      10.017 -19.368 -17.478  1.00  0.79           H  
ATOM    927  HA  ILE A  63       7.548 -20.177 -18.651  1.00  0.79           H  
ATOM    928  HB  ILE A  63       9.699 -18.357 -19.694  1.00  0.79           H  
ATOM    929 1HG1 ILE A  63       8.381 -17.760 -17.739  1.00  0.79           H  
ATOM    930 2HG1 ILE A  63       8.111 -16.674 -19.103  1.00  0.79           H  
ATOM    931 1HG2 ILE A  63       8.073 -17.730 -21.390  1.00  0.79           H  
ATOM    932 2HG2 ILE A  63       8.557 -19.432 -21.562  1.00  0.79           H  
ATOM    933 3HG2 ILE A  63       6.981 -19.019 -20.852  1.00  0.79           H  
ATOM    934 1HD1 ILE A  63       6.019 -17.264 -17.976  1.00  0.79           H  
ATOM    935 2HD1 ILE A  63       6.039 -17.901 -19.619  1.00  0.79           H  
ATOM    936 3HD1 ILE A  63       6.329 -18.978 -18.238  1.00  0.79           H  
ATOM    937  N   GLU A  64      10.138 -21.487 -20.175  1.00  0.80           N  
ATOM    938  CA  GLU A  64      10.400 -22.521 -21.162  1.00  0.80           C  
ATOM    939  C   GLU A  64       9.702 -23.819 -20.757  1.00  0.80           C  
ATOM    940  O   GLU A  64       9.094 -24.488 -21.599  1.00  0.80           O  
ATOM    941  CB  GLU A  64      11.901 -22.742 -21.327  1.00  0.80           C  
ATOM    942  CG  GLU A  64      12.630 -21.583 -22.010  1.00  0.80           C  
ATOM    943  CD  GLU A  64      14.127 -21.789 -22.112  1.00  0.80           C  
ATOM    944  OE1 GLU A  64      14.618 -22.746 -21.561  1.00  0.80           O  
ATOM    945  OE2 GLU A  64      14.774 -20.987 -22.744  1.00  0.80           O  
ATOM    946  H   GLU A  64      10.883 -21.067 -19.637  1.00  0.80           H  
ATOM    947  HA  GLU A  64       9.990 -22.198 -22.120  1.00  0.80           H  
ATOM    948 1HB  GLU A  64      12.353 -22.894 -20.344  1.00  0.80           H  
ATOM    949 2HB  GLU A  64      12.075 -23.645 -21.911  1.00  0.80           H  
ATOM    950 1HG  GLU A  64      12.223 -21.456 -23.014  1.00  0.80           H  
ATOM    951 2HG  GLU A  64      12.430 -20.669 -21.451  1.00  0.80           H  
ATOM    952  N   GLU A  65       9.725 -24.145 -19.456  1.00  0.82           N  
ATOM    953  CA  GLU A  65       9.032 -25.342 -18.985  1.00  0.82           C  
ATOM    954  C   GLU A  65       7.522 -25.225 -19.165  1.00  0.82           C  
ATOM    955  O   GLU A  65       6.848 -26.200 -19.485  1.00  0.82           O  
ATOM    956  CB  GLU A  65       9.383 -25.622 -17.533  1.00  0.82           C  
ATOM    957  CG  GLU A  65      10.807 -26.108 -17.336  1.00  0.82           C  
ATOM    958  CD  GLU A  65      11.221 -26.100 -15.914  1.00  0.82           C  
ATOM    959  OE1 GLU A  65      10.975 -25.094 -15.278  1.00  0.82           O  
ATOM    960  OE2 GLU A  65      11.767 -27.071 -15.446  1.00  0.82           O  
ATOM    961  H   GLU A  65      10.244 -23.571 -18.782  1.00  0.82           H  
ATOM    962  HA  GLU A  65       9.376 -26.186 -19.580  1.00  0.82           H  
ATOM    963 1HB  GLU A  65       9.238 -24.719 -16.943  1.00  0.82           H  
ATOM    964 2HB  GLU A  65       8.716 -26.382 -17.140  1.00  0.82           H  
ATOM    965 1HG  GLU A  65      10.886 -27.124 -17.720  1.00  0.82           H  
ATOM    966 2HG  GLU A  65      11.480 -25.479 -17.917  1.00  0.82           H  
ATOM    967  N   VAL A  66       6.973 -24.027 -18.980  1.00  0.85           N  
ATOM    968  CA  VAL A  66       5.540 -23.874 -19.166  1.00  0.85           C  
ATOM    969  C   VAL A  66       5.196 -24.105 -20.634  1.00  0.85           C  
ATOM    970  O   VAL A  66       4.260 -24.826 -20.959  1.00  0.85           O  
ATOM    971  CB  VAL A  66       5.038 -22.479 -18.757  1.00  0.85           C  
ATOM    972  CG1 VAL A  66       3.582 -22.368 -19.141  1.00  0.85           C  
ATOM    973  CG2 VAL A  66       5.199 -22.264 -17.258  1.00  0.85           C  
ATOM    974  H   VAL A  66       7.552 -23.242 -18.682  1.00  0.85           H  
ATOM    975  HA  VAL A  66       5.026 -24.617 -18.561  1.00  0.85           H  
ATOM    976  HB  VAL A  66       5.598 -21.722 -19.307  1.00  0.85           H  
ATOM    977 1HG1 VAL A  66       3.212 -21.389 -18.884  1.00  0.85           H  
ATOM    978 2HG1 VAL A  66       3.471 -22.533 -20.202  1.00  0.85           H  
ATOM    979 3HG1 VAL A  66       3.019 -23.117 -18.609  1.00  0.85           H  
ATOM    980 1HG2 VAL A  66       4.834 -21.278 -16.987  1.00  0.85           H  
ATOM    981 2HG2 VAL A  66       4.634 -23.018 -16.728  1.00  0.85           H  
ATOM    982 3HG2 VAL A  66       6.234 -22.345 -16.987  1.00  0.85           H  
ATOM    983  N   ARG A  67       5.978 -23.525 -21.541  1.00  0.91           N  
ATOM    984  CA  ARG A  67       5.726 -23.676 -22.972  1.00  0.91           C  
ATOM    985  C   ARG A  67       5.849 -25.139 -23.402  1.00  0.91           C  
ATOM    986  O   ARG A  67       5.076 -25.621 -24.237  1.00  0.91           O  
ATOM    987  CB  ARG A  67       6.707 -22.831 -23.768  1.00  0.91           C  
ATOM    988  CG  ARG A  67       6.483 -21.346 -23.639  1.00  0.91           C  
ATOM    989  CD  ARG A  67       7.502 -20.564 -24.345  1.00  0.91           C  
ATOM    990  NE  ARG A  67       7.355 -19.145 -24.095  1.00  0.91           N  
ATOM    991  CZ  ARG A  67       8.244 -18.213 -24.430  1.00  0.91           C  
ATOM    992  NH1 ARG A  67       9.352 -18.521 -25.075  1.00  0.91           N  
ATOM    993  NH2 ARG A  67       7.979 -16.982 -24.077  1.00  0.91           N  
ATOM    994  H   ARG A  67       6.756 -22.944 -21.228  1.00  0.91           H  
ATOM    995  HA  ARG A  67       4.714 -23.331 -23.182  1.00  0.91           H  
ATOM    996 1HB  ARG A  67       7.721 -23.041 -23.425  1.00  0.91           H  
ATOM    997 2HB  ARG A  67       6.652 -23.095 -24.821  1.00  0.91           H  
ATOM    998 1HG  ARG A  67       5.504 -21.084 -24.041  1.00  0.91           H  
ATOM    999 2HG  ARG A  67       6.529 -21.082 -22.591  1.00  0.91           H  
ATOM   1000 1HD  ARG A  67       8.489 -20.869 -23.999  1.00  0.91           H  
ATOM   1001 2HD  ARG A  67       7.420 -20.733 -25.415  1.00  0.91           H  
ATOM   1002  HE  ARG A  67       6.531 -18.805 -23.576  1.00  0.91           H  
ATOM   1003 1HH1 ARG A  67       9.536 -19.482 -25.329  1.00  0.91           H  
ATOM   1004 2HH1 ARG A  67      10.015 -17.799 -25.311  1.00  0.91           H  
ATOM   1005 1HH2 ARG A  67       7.102 -16.826 -23.542  1.00  0.91           H  
ATOM   1006 2HH2 ARG A  67       8.622 -16.235 -24.281  1.00  0.91           H  
ATOM   1007  N   ALA A  68       6.775 -25.869 -22.767  1.00  1.00           N  
ATOM   1008  CA  ALA A  68       7.039 -27.283 -23.030  1.00  1.00           C  
ATOM   1009  C   ALA A  68       5.817 -28.163 -22.765  1.00  1.00           C  
ATOM   1010  O   ALA A  68       5.747 -29.291 -23.256  1.00  1.00           O  
ATOM   1011  CB  ALA A  68       8.200 -27.775 -22.187  1.00  1.00           C  
ATOM   1012  H   ALA A  68       7.385 -25.399 -22.097  1.00  1.00           H  
ATOM   1013  HA  ALA A  68       7.304 -27.379 -24.081  1.00  1.00           H  
ATOM   1014 1HB  ALA A  68       8.407 -28.816 -22.424  1.00  1.00           H  
ATOM   1015 2HB  ALA A  68       9.082 -27.168 -22.395  1.00  1.00           H  
ATOM   1016 3HB  ALA A  68       7.944 -27.689 -21.138  1.00  1.00           H  
ATOM   1017  N   LEU A  69       4.856 -27.668 -21.978  1.00  1.09           N  
ATOM   1018  CA  LEU A  69       3.647 -28.411 -21.661  1.00  1.09           C  
ATOM   1019  C   LEU A  69       2.839 -28.645 -22.946  1.00  1.09           C  
ATOM   1020  O   LEU A  69       2.014 -29.563 -23.031  1.00  1.09           O  
ATOM   1021  CB  LEU A  69       2.822 -27.621 -20.646  1.00  1.09           C  
ATOM   1022  CG  LEU A  69       3.443 -27.459 -19.244  1.00  1.09           C  
ATOM   1023  CD1 LEU A  69       2.619 -26.463 -18.435  1.00  1.09           C  
ATOM   1024  CD2 LEU A  69       3.485 -28.802 -18.557  1.00  1.09           C  
ATOM   1025  H   LEU A  69       4.936 -26.723 -21.602  1.00  1.09           H  
ATOM   1026  HA  LEU A  69       3.926 -29.373 -21.236  1.00  1.09           H  
ATOM   1027 1HB  LEU A  69       2.636 -26.645 -21.040  1.00  1.09           H  
ATOM   1028 2HB  LEU A  69       1.869 -28.117 -20.525  1.00  1.09           H  
ATOM   1029  HG  LEU A  69       4.455 -27.067 -19.341  1.00  1.09           H  
ATOM   1030 1HD1 LEU A  69       3.049 -26.331 -17.452  1.00  1.09           H  
ATOM   1031 2HD1 LEU A  69       2.621 -25.519 -18.952  1.00  1.09           H  
ATOM   1032 3HD1 LEU A  69       1.619 -26.813 -18.329  1.00  1.09           H  
ATOM   1033 1HD2 LEU A  69       3.930 -28.690 -17.569  1.00  1.09           H  
ATOM   1034 2HD2 LEU A  69       2.473 -29.191 -18.459  1.00  1.09           H  
ATOM   1035 3HD2 LEU A  69       4.086 -29.490 -19.152  1.00  1.09           H  
ATOM   1036  N   GLY A  70       3.024 -27.764 -23.935  1.00  1.18           N  
ATOM   1037  CA  GLY A  70       2.392 -27.878 -25.241  1.00  1.18           C  
ATOM   1038  C   GLY A  70       0.926 -27.482 -25.297  1.00  1.18           C  
ATOM   1039  O   GLY A  70       0.547 -26.543 -25.995  1.00  1.18           O  
ATOM   1040  H   GLY A  70       3.699 -27.010 -23.813  1.00  1.18           H  
ATOM   1041 1HA  GLY A  70       2.951 -27.259 -25.944  1.00  1.18           H  
ATOM   1042 2HA  GLY A  70       2.497 -28.904 -25.590  1.00  1.18           H  
ATOM   1043  N   HIS A  71       0.088 -28.239 -24.604  1.00  1.23           N  
ATOM   1044  CA  HIS A  71      -1.343 -27.964 -24.638  1.00  1.23           C  
ATOM   1045  C   HIS A  71      -1.634 -26.670 -23.896  1.00  1.23           C  
ATOM   1046  O   HIS A  71      -1.122 -26.441 -22.791  1.00  1.23           O  
ATOM   1047  CB  HIS A  71      -2.162 -29.126 -24.059  1.00  1.23           C  
ATOM   1048  CG  HIS A  71      -3.656 -29.064 -24.384  1.00  1.23           C  
ATOM   1049  ND1 HIS A  71      -4.552 -28.222 -23.740  1.00  1.23           N  
ATOM   1050  CD2 HIS A  71      -4.383 -29.751 -25.301  1.00  1.23           C  
ATOM   1051  CE1 HIS A  71      -5.763 -28.399 -24.256  1.00  1.23           C  
ATOM   1052  NE2 HIS A  71      -5.685 -29.321 -25.198  1.00  1.23           N  
ATOM   1053  H   HIS A  71       0.489 -28.991 -24.045  1.00  1.23           H  
ATOM   1054  HA  HIS A  71      -1.660 -27.825 -25.672  1.00  1.23           H  
ATOM   1055 1HB  HIS A  71      -1.768 -30.070 -24.438  1.00  1.23           H  
ATOM   1056 2HB  HIS A  71      -2.048 -29.140 -22.973  1.00  1.23           H  
ATOM   1057  HD2 HIS A  71      -4.005 -30.506 -25.992  1.00  1.23           H  
ATOM   1058  HE1 HIS A  71      -6.670 -27.876 -23.951  1.00  1.23           H  
ATOM   1059  HE2 HIS A  71      -6.455 -29.661 -25.761  1.00  1.23           H  
ATOM   1060  N   GLU A  72      -2.519 -25.860 -24.465  1.00  1.23           N  
ATOM   1061  CA  GLU A  72      -2.881 -24.585 -23.868  1.00  1.23           C  
ATOM   1062  C   GLU A  72      -3.486 -24.719 -22.480  1.00  1.23           C  
ATOM   1063  O   GLU A  72      -3.247 -23.874 -21.626  1.00  1.23           O  
ATOM   1064  CB  GLU A  72      -3.863 -23.834 -24.764  1.00  1.23           C  
ATOM   1065  CG  GLU A  72      -3.264 -23.311 -26.066  1.00  1.23           C  
ATOM   1066  CD  GLU A  72      -4.270 -22.597 -26.944  1.00  1.23           C  
ATOM   1067  OE1 GLU A  72      -5.437 -22.625 -26.630  1.00  1.23           O  
ATOM   1068  OE2 GLU A  72      -3.864 -22.018 -27.924  1.00  1.23           O  
ATOM   1069  H   GLU A  72      -2.920 -26.122 -25.355  1.00  1.23           H  
ATOM   1070  HA  GLU A  72      -1.972 -23.989 -23.783  1.00  1.23           H  
ATOM   1071 1HB  GLU A  72      -4.693 -24.496 -25.020  1.00  1.23           H  
ATOM   1072 2HB  GLU A  72      -4.277 -22.988 -24.218  1.00  1.23           H  
ATOM   1073 1HG  GLU A  72      -2.452 -22.625 -25.827  1.00  1.23           H  
ATOM   1074 2HG  GLU A  72      -2.840 -24.152 -26.616  1.00  1.23           H  
ATOM   1075  N   GLY A  73      -4.253 -25.779 -22.234  1.00  1.18           N  
ATOM   1076  CA  GLY A  73      -4.895 -25.958 -20.941  1.00  1.18           C  
ATOM   1077  C   GLY A  73      -3.854 -26.003 -19.834  1.00  1.18           C  
ATOM   1078  O   GLY A  73      -3.951 -25.280 -18.836  1.00  1.18           O  
ATOM   1079  H   GLY A  73      -4.386 -26.493 -22.944  1.00  1.18           H  
ATOM   1080 1HA  GLY A  73      -5.593 -25.140 -20.763  1.00  1.18           H  
ATOM   1081 2HA  GLY A  73      -5.469 -26.885 -20.949  1.00  1.18           H  
ATOM   1082  N   LYS A  74      -2.861 -26.870 -20.008  1.00  1.10           N  
ATOM   1083  CA  LYS A  74      -1.807 -27.026 -19.023  1.00  1.10           C  
ATOM   1084  C   LYS A  74      -0.966 -25.757 -18.917  1.00  1.10           C  
ATOM   1085  O   LYS A  74      -0.571 -25.362 -17.815  1.00  1.10           O  
ATOM   1086  CB  LYS A  74      -0.926 -28.213 -19.384  1.00  1.10           C  
ATOM   1087  CG  LYS A  74      -1.574 -29.571 -19.241  1.00  1.10           C  
ATOM   1088  CD  LYS A  74      -0.598 -30.675 -19.647  1.00  1.10           C  
ATOM   1089  CE  LYS A  74      -1.234 -32.055 -19.527  1.00  1.10           C  
ATOM   1090  NZ  LYS A  74      -0.301 -33.136 -19.955  1.00  1.10           N  
ATOM   1091  H   LYS A  74      -2.837 -27.420 -20.856  1.00  1.10           H  
ATOM   1092  HA  LYS A  74      -2.264 -27.210 -18.051  1.00  1.10           H  
ATOM   1093 1HB  LYS A  74      -0.588 -28.106 -20.420  1.00  1.10           H  
ATOM   1094 2HB  LYS A  74      -0.052 -28.220 -18.754  1.00  1.10           H  
ATOM   1095 1HG  LYS A  74      -1.882 -29.725 -18.206  1.00  1.10           H  
ATOM   1096 2HG  LYS A  74      -2.457 -29.619 -19.879  1.00  1.10           H  
ATOM   1097 1HD  LYS A  74      -0.278 -30.514 -20.682  1.00  1.10           H  
ATOM   1098 2HD  LYS A  74       0.283 -30.634 -19.006  1.00  1.10           H  
ATOM   1099 1HE  LYS A  74      -1.522 -32.226 -18.491  1.00  1.10           H  
ATOM   1100 2HE  LYS A  74      -2.127 -32.091 -20.152  1.00  1.10           H  
ATOM   1101 1HZ  LYS A  74      -0.758 -34.032 -19.862  1.00  1.10           H  
ATOM   1102 2HZ  LYS A  74      -0.037 -32.991 -20.920  1.00  1.10           H  
ATOM   1103 3HZ  LYS A  74       0.524 -33.117 -19.375  1.00  1.10           H  
ATOM   1104  N   CYS A  75      -0.709 -25.089 -20.053  1.00  1.00           N  
ATOM   1105  CA  CYS A  75       0.086 -23.866 -19.988  1.00  1.00           C  
ATOM   1106  C   CYS A  75      -0.653 -22.805 -19.186  1.00  1.00           C  
ATOM   1107  O   CYS A  75      -0.059 -22.129 -18.340  1.00  1.00           O  
ATOM   1108  CB  CYS A  75       0.393 -23.319 -21.382  1.00  1.00           C  
ATOM   1109  SG  CYS A  75       1.565 -24.320 -22.361  1.00  1.00           S  
ATOM   1110  H   CYS A  75      -1.036 -25.442 -20.954  1.00  1.00           H  
ATOM   1111  HA  CYS A  75       1.021 -24.084 -19.492  1.00  1.00           H  
ATOM   1112 1HB  CYS A  75      -0.534 -23.241 -21.946  1.00  1.00           H  
ATOM   1113 2HB  CYS A  75       0.805 -22.315 -21.290  1.00  1.00           H  
ATOM   1114  HG  CYS A  75       2.581 -24.341 -21.462  1.00  1.00           H  
ATOM   1115  N   GLN A  76      -1.964 -22.685 -19.407  1.00  0.92           N  
ATOM   1116  CA  GLN A  76      -2.757 -21.713 -18.675  1.00  0.92           C  
ATOM   1117  C   GLN A  76      -2.783 -22.060 -17.208  1.00  0.92           C  
ATOM   1118  O   GLN A  76      -2.607 -21.185 -16.371  1.00  0.92           O  
ATOM   1119  CB  GLN A  76      -4.181 -21.643 -19.224  1.00  0.92           C  
ATOM   1120  CG  GLN A  76      -4.281 -21.003 -20.590  1.00  0.92           C  
ATOM   1121  CD  GLN A  76      -5.678 -21.060 -21.179  1.00  0.92           C  
ATOM   1122  OE1 GLN A  76      -6.676 -21.209 -20.465  1.00  0.92           O  
ATOM   1123  NE2 GLN A  76      -5.762 -20.929 -22.501  1.00  0.92           N  
ATOM   1124  H   GLN A  76      -2.417 -23.262 -20.115  1.00  0.92           H  
ATOM   1125  HA  GLN A  76      -2.294 -20.733 -18.786  1.00  0.92           H  
ATOM   1126 1HB  GLN A  76      -4.573 -22.659 -19.313  1.00  0.92           H  
ATOM   1127 2HB  GLN A  76      -4.822 -21.110 -18.530  1.00  0.92           H  
ATOM   1128 1HG  GLN A  76      -4.000 -19.964 -20.483  1.00  0.92           H  
ATOM   1129 2HG  GLN A  76      -3.598 -21.493 -21.272  1.00  0.92           H  
ATOM   1130 1HE2 GLN A  76      -6.654 -20.956 -22.955  1.00  0.92           H  
ATOM   1131 2HE2 GLN A  76      -4.929 -20.806 -23.047  1.00  0.92           H  
ATOM   1132  N   ASP A  77      -2.910 -23.346 -16.876  1.00  0.86           N  
ATOM   1133  CA  ASP A  77      -2.951 -23.731 -15.476  1.00  0.86           C  
ATOM   1134  C   ASP A  77      -1.662 -23.303 -14.797  1.00  0.86           C  
ATOM   1135  O   ASP A  77      -1.680 -22.717 -13.710  1.00  0.86           O  
ATOM   1136  CB  ASP A  77      -3.143 -25.243 -15.330  1.00  0.86           C  
ATOM   1137  CG  ASP A  77      -3.366 -25.690 -13.885  1.00  0.86           C  
ATOM   1138  OD1 ASP A  77      -4.385 -25.344 -13.334  1.00  0.86           O  
ATOM   1139  OD2 ASP A  77      -2.521 -26.370 -13.332  1.00  0.86           O  
ATOM   1140  H   ASP A  77      -3.043 -24.053 -17.601  1.00  0.86           H  
ATOM   1141  HA  ASP A  77      -3.783 -23.223 -14.995  1.00  0.86           H  
ATOM   1142 1HB  ASP A  77      -3.992 -25.558 -15.942  1.00  0.86           H  
ATOM   1143 2HB  ASP A  77      -2.261 -25.752 -15.722  1.00  0.86           H  
ATOM   1144  N   ALA A  78      -0.528 -23.585 -15.434  1.00  0.82           N  
ATOM   1145  CA  ALA A  78       0.743 -23.208 -14.847  1.00  0.82           C  
ATOM   1146  C   ALA A  78       0.854 -21.695 -14.666  1.00  0.82           C  
ATOM   1147  O   ALA A  78       1.314 -21.228 -13.613  1.00  0.82           O  
ATOM   1148  CB  ALA A  78       1.868 -23.699 -15.721  1.00  0.82           C  
ATOM   1149  H   ALA A  78      -0.552 -24.080 -16.327  1.00  0.82           H  
ATOM   1150  HA  ALA A  78       0.815 -23.675 -13.867  1.00  0.82           H  
ATOM   1151 1HB  ALA A  78       2.812 -23.432 -15.267  1.00  0.82           H  
ATOM   1152 2HB  ALA A  78       1.798 -24.780 -15.830  1.00  0.82           H  
ATOM   1153 3HB  ALA A  78       1.781 -23.231 -16.694  1.00  0.82           H  
ATOM   1154  N   MET A  79       0.387 -20.917 -15.656  1.00  0.79           N  
ATOM   1155  CA  MET A  79       0.481 -19.469 -15.534  1.00  0.79           C  
ATOM   1156  C   MET A  79      -0.495 -18.932 -14.484  1.00  0.79           C  
ATOM   1157  O   MET A  79      -0.191 -17.944 -13.814  1.00  0.79           O  
ATOM   1158  CB  MET A  79       0.276 -18.799 -16.891  1.00  0.79           C  
ATOM   1159  CG  MET A  79       1.431 -19.076 -17.905  1.00  0.79           C  
ATOM   1160  SD  MET A  79       3.107 -18.723 -17.254  1.00  0.79           S  
ATOM   1161  CE  MET A  79       3.147 -16.954 -17.096  1.00  0.79           C  
ATOM   1162  H   MET A  79       0.014 -21.338 -16.508  1.00  0.79           H  
ATOM   1163  HA  MET A  79       1.483 -19.220 -15.201  1.00  0.79           H  
ATOM   1164 1HB  MET A  79      -0.655 -19.159 -17.333  1.00  0.79           H  
ATOM   1165 2HB  MET A  79       0.185 -17.720 -16.761  1.00  0.79           H  
ATOM   1166 1HG  MET A  79       1.388 -20.108 -18.217  1.00  0.79           H  
ATOM   1167 2HG  MET A  79       1.271 -18.449 -18.783  1.00  0.79           H  
ATOM   1168 1HE  MET A  79       4.100 -16.643 -16.689  1.00  0.79           H  
ATOM   1169 2HE  MET A  79       3.013 -16.503 -18.073  1.00  0.79           H  
ATOM   1170 3HE  MET A  79       2.350 -16.635 -16.437  1.00  0.79           H  
ATOM   1171  N   ILE A  80      -1.630 -19.615 -14.284  1.00  0.76           N  
ATOM   1172  CA  ILE A  80      -2.583 -19.238 -13.244  1.00  0.76           C  
ATOM   1173  C   ILE A  80      -2.002 -19.471 -11.872  1.00  0.76           C  
ATOM   1174  O   ILE A  80      -2.062 -18.597 -11.007  1.00  0.76           O  
ATOM   1175  CB  ILE A  80      -3.903 -20.013 -13.339  1.00  0.76           C  
ATOM   1176  CG1 ILE A  80      -4.671 -19.599 -14.551  1.00  0.76           C  
ATOM   1177  CG2 ILE A  80      -4.694 -19.801 -12.084  1.00  0.76           C  
ATOM   1178  CD1 ILE A  80      -5.838 -20.497 -14.877  1.00  0.76           C  
ATOM   1179  H   ILE A  80      -1.848 -20.404 -14.890  1.00  0.76           H  
ATOM   1180  HA  ILE A  80      -2.804 -18.177 -13.348  1.00  0.76           H  
ATOM   1181  HB  ILE A  80      -3.689 -21.074 -13.448  1.00  0.76           H  
ATOM   1182 1HG1 ILE A  80      -5.029 -18.616 -14.369  1.00  0.76           H  
ATOM   1183 2HG1 ILE A  80      -4.011 -19.567 -15.394  1.00  0.76           H  
ATOM   1184 1HG2 ILE A  80      -5.616 -20.368 -12.145  1.00  0.76           H  
ATOM   1185 2HG2 ILE A  80      -4.116 -20.145 -11.239  1.00  0.76           H  
ATOM   1186 3HG2 ILE A  80      -4.914 -18.740 -11.964  1.00  0.76           H  
ATOM   1187 1HD1 ILE A  80      -6.359 -20.133 -15.753  1.00  0.76           H  
ATOM   1188 2HD1 ILE A  80      -5.473 -21.502 -15.071  1.00  0.76           H  
ATOM   1189 3HD1 ILE A  80      -6.525 -20.514 -14.034  1.00  0.76           H  
ATOM   1190  N   ARG A  81      -1.409 -20.646 -11.667  1.00  0.74           N  
ATOM   1191  CA  ARG A  81      -0.817 -20.957 -10.377  1.00  0.74           C  
ATOM   1192  C   ARG A  81       0.269 -19.934 -10.083  1.00  0.74           C  
ATOM   1193  O   ARG A  81       0.412 -19.464  -8.948  1.00  0.74           O  
ATOM   1194  CB  ARG A  81      -0.265 -22.370 -10.401  1.00  0.74           C  
ATOM   1195  CG  ARG A  81      -1.348 -23.454 -10.417  1.00  0.74           C  
ATOM   1196  CD  ARG A  81      -0.782 -24.817 -10.520  1.00  0.74           C  
ATOM   1197  NE  ARG A  81      -1.832 -25.829 -10.614  1.00  0.74           N  
ATOM   1198  CZ  ARG A  81      -2.463 -26.392  -9.563  1.00  0.74           C  
ATOM   1199  NH1 ARG A  81      -2.134 -26.052  -8.330  1.00  0.74           N  
ATOM   1200  NH2 ARG A  81      -3.414 -27.288  -9.767  1.00  0.74           N  
ATOM   1201  H   ARG A  81      -1.390 -21.341 -12.417  1.00  0.74           H  
ATOM   1202  HA  ARG A  81      -1.587 -20.888  -9.608  1.00  0.74           H  
ATOM   1203 1HB  ARG A  81       0.344 -22.503 -11.298  1.00  0.74           H  
ATOM   1204 2HB  ARG A  81       0.377 -22.535  -9.537  1.00  0.74           H  
ATOM   1205 1HG  ARG A  81      -1.932 -23.395  -9.501  1.00  0.74           H  
ATOM   1206 2HG  ARG A  81      -2.008 -23.298 -11.273  1.00  0.74           H  
ATOM   1207 1HD  ARG A  81      -0.176 -24.880 -11.424  1.00  0.74           H  
ATOM   1208 2HD  ARG A  81      -0.168 -25.034  -9.649  1.00  0.74           H  
ATOM   1209  HE  ARG A  81      -2.134 -26.116 -11.566  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  81      -1.408 -25.368  -8.172  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  81      -2.608 -26.476  -7.546  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  81      -3.672 -27.553 -10.717  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  81      -3.886 -27.707  -8.987  1.00  0.74           H  
ATOM   1214  N   GLY A  82       0.996 -19.561 -11.135  1.00  0.73           N  
ATOM   1215  CA  GLY A  82       2.021 -18.550 -11.079  1.00  0.73           C  
ATOM   1216  C   GLY A  82       1.467 -17.198 -10.672  1.00  0.73           C  
ATOM   1217  O   GLY A  82       1.953 -16.586  -9.724  1.00  0.73           O  
ATOM   1218  H   GLY A  82       0.848 -20.023 -12.032  1.00  0.73           H  
ATOM   1219 1HA  GLY A  82       2.784 -18.838 -10.374  1.00  0.73           H  
ATOM   1220 2HA  GLY A  82       2.488 -18.480 -12.059  1.00  0.73           H  
ATOM   1221  N   ALA A  83       0.443 -16.722 -11.385  1.00  0.72           N  
ATOM   1222  CA  ALA A  83      -0.149 -15.418 -11.113  1.00  0.72           C  
ATOM   1223  C   ALA A  83      -0.689 -15.347  -9.708  1.00  0.72           C  
ATOM   1224  O   ALA A  83      -0.581 -14.315  -9.050  1.00  0.72           O  
ATOM   1225  CB  ALA A  83      -1.243 -15.130 -12.108  1.00  0.72           C  
ATOM   1226  H   ALA A  83       0.082 -17.273 -12.158  1.00  0.72           H  
ATOM   1227  HA  ALA A  83       0.627 -14.662 -11.208  1.00  0.72           H  
ATOM   1228 1HB  ALA A  83      -1.665 -14.147 -11.916  1.00  0.72           H  
ATOM   1229 2HB  ALA A  83      -0.829 -15.163 -13.115  1.00  0.72           H  
ATOM   1230 3HB  ALA A  83      -2.023 -15.889 -12.011  1.00  0.72           H  
ATOM   1231  N   ILE A  84      -1.264 -16.443  -9.227  1.00  0.72           N  
ATOM   1232  CA  ILE A  84      -1.779 -16.447  -7.876  1.00  0.72           C  
ATOM   1233  C   ILE A  84      -0.646 -16.333  -6.886  1.00  0.72           C  
ATOM   1234  O   ILE A  84      -0.656 -15.462  -6.014  1.00  0.72           O  
ATOM   1235  CB  ILE A  84      -2.624 -17.699  -7.615  1.00  0.72           C  
ATOM   1236  CG1 ILE A  84      -3.891 -17.642  -8.465  1.00  0.72           C  
ATOM   1237  CG2 ILE A  84      -2.985 -17.772  -6.165  1.00  0.72           C  
ATOM   1238  CD1 ILE A  84      -4.655 -18.917  -8.529  1.00  0.72           C  
ATOM   1239  H   ILE A  84      -1.357 -17.277  -9.811  1.00  0.72           H  
ATOM   1240  HA  ILE A  84      -2.410 -15.586  -7.729  1.00  0.72           H  
ATOM   1241  HB  ILE A  84      -2.058 -18.587  -7.910  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  84      -4.539 -16.902  -8.033  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  84      -3.629 -17.338  -9.478  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  84      -3.586 -18.659  -5.981  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  84      -2.079 -17.814  -5.559  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  84      -3.556 -16.887  -5.911  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  84      -5.547 -18.774  -9.141  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  84      -4.027 -19.687  -8.967  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  84      -4.949 -19.215  -7.526  1.00  0.72           H  
ATOM   1250  N   ALA A  85       0.379 -17.160  -7.039  1.00  0.73           N  
ATOM   1251  CA  ALA A  85       1.482 -17.074  -6.111  1.00  0.73           C  
ATOM   1252  C   ALA A  85       2.149 -15.695  -6.170  1.00  0.73           C  
ATOM   1253  O   ALA A  85       2.422 -15.094  -5.129  1.00  0.73           O  
ATOM   1254  CB  ALA A  85       2.471 -18.178  -6.422  1.00  0.73           C  
ATOM   1255  H   ALA A  85       0.388 -17.864  -7.780  1.00  0.73           H  
ATOM   1256  HA  ALA A  85       1.094 -17.213  -5.102  1.00  0.73           H  
ATOM   1257 1HB  ALA A  85       3.305 -18.145  -5.722  1.00  0.73           H  
ATOM   1258 2HB  ALA A  85       1.974 -19.144  -6.352  1.00  0.73           H  
ATOM   1259 3HB  ALA A  85       2.836 -18.046  -7.436  1.00  0.73           H  
ATOM   1260  N   ALA A  86       2.348 -15.152  -7.379  1.00  0.75           N  
ATOM   1261  CA  ALA A  86       2.999 -13.853  -7.526  1.00  0.75           C  
ATOM   1262  C   ALA A  86       2.180 -12.748  -6.894  1.00  0.75           C  
ATOM   1263  O   ALA A  86       2.716 -11.879  -6.199  1.00  0.75           O  
ATOM   1264  CB  ALA A  86       3.212 -13.532  -8.997  1.00  0.75           C  
ATOM   1265  H   ALA A  86       2.078 -15.665  -8.210  1.00  0.75           H  
ATOM   1266  HA  ALA A  86       3.964 -13.899  -7.018  1.00  0.75           H  
ATOM   1267 1HB  ALA A  86       3.716 -12.576  -9.094  1.00  0.75           H  
ATOM   1268 2HB  ALA A  86       3.820 -14.314  -9.448  1.00  0.75           H  
ATOM   1269 3HB  ALA A  86       2.252 -13.493  -9.497  1.00  0.75           H  
ATOM   1270  N   ALA A  87       0.870 -12.783  -7.119  1.00  0.78           N  
ATOM   1271  CA  ALA A  87      -0.031 -11.794  -6.573  1.00  0.78           C  
ATOM   1272  C   ALA A  87      -0.036 -11.832  -5.058  1.00  0.78           C  
ATOM   1273  O   ALA A  87      -0.105 -10.788  -4.406  1.00  0.78           O  
ATOM   1274  CB  ALA A  87      -1.412 -12.030  -7.097  1.00  0.78           C  
ATOM   1275  H   ALA A  87       0.470 -13.515  -7.706  1.00  0.78           H  
ATOM   1276  HA  ALA A  87       0.313 -10.810  -6.893  1.00  0.78           H  
ATOM   1277 1HB  ALA A  87      -2.080 -11.286  -6.724  1.00  0.78           H  
ATOM   1278 2HB  ALA A  87      -1.394 -11.991  -8.186  1.00  0.78           H  
ATOM   1279 3HB  ALA A  87      -1.731 -13.019  -6.767  1.00  0.78           H  
ATOM   1280  N   HIS A  88       0.045 -13.040  -4.489  1.00  0.83           N  
ATOM   1281  CA  HIS A  88       0.041 -13.177  -3.044  1.00  0.83           C  
ATOM   1282  C   HIS A  88       1.352 -12.669  -2.454  1.00  0.83           C  
ATOM   1283  O   HIS A  88       1.344 -11.979  -1.431  1.00  0.83           O  
ATOM   1284  CB  HIS A  88      -0.216 -14.625  -2.626  1.00  0.83           C  
ATOM   1285  CG  HIS A  88      -1.609 -15.082  -2.934  1.00  0.83           C  
ATOM   1286  ND1 HIS A  88      -2.116 -16.284  -2.481  1.00  0.83           N  
ATOM   1287  CD2 HIS A  88      -2.591 -14.515  -3.684  1.00  0.83           C  
ATOM   1288  CE1 HIS A  88      -3.351 -16.428  -2.926  1.00  0.83           C  
ATOM   1289  NE2 HIS A  88      -3.657 -15.372  -3.661  1.00  0.83           N  
ATOM   1290  H   HIS A  88       0.077 -13.880  -5.070  1.00  0.83           H  
ATOM   1291  HA  HIS A  88      -0.762 -12.573  -2.628  1.00  0.83           H  
ATOM   1292 1HB  HIS A  88       0.482 -15.280  -3.156  1.00  0.83           H  
ATOM   1293 2HB  HIS A  88      -0.036 -14.740  -1.561  1.00  0.83           H  
ATOM   1294  HD2 HIS A  88      -2.538 -13.567  -4.217  1.00  0.83           H  
ATOM   1295  HE1 HIS A  88      -4.001 -17.279  -2.736  1.00  0.83           H  
ATOM   1296  HE2 HIS A  88      -4.547 -15.235  -4.154  1.00  0.83           H  
ATOM   1297  N   GLU A  89       2.482 -12.975  -3.103  1.00  0.88           N  
ATOM   1298  CA  GLU A  89       3.761 -12.474  -2.609  1.00  0.88           C  
ATOM   1299  C   GLU A  89       3.749 -10.950  -2.673  1.00  0.88           C  
ATOM   1300  O   GLU A  89       4.232 -10.258  -1.764  1.00  0.88           O  
ATOM   1301  CB  GLU A  89       4.929 -13.030  -3.439  1.00  0.88           C  
ATOM   1302  CG  GLU A  89       5.220 -14.530  -3.236  1.00  0.88           C  
ATOM   1303  CD  GLU A  89       6.306 -15.068  -4.162  1.00  0.88           C  
ATOM   1304  OE1 GLU A  89       6.654 -14.399  -5.108  1.00  0.88           O  
ATOM   1305  OE2 GLU A  89       6.794 -16.145  -3.904  1.00  0.88           O  
ATOM   1306  H   GLU A  89       2.452 -13.569  -3.934  1.00  0.88           H  
ATOM   1307  HA  GLU A  89       3.884 -12.778  -1.571  1.00  0.88           H  
ATOM   1308 1HB  GLU A  89       4.714 -12.881  -4.499  1.00  0.88           H  
ATOM   1309 2HB  GLU A  89       5.836 -12.473  -3.208  1.00  0.88           H  
ATOM   1310 1HG  GLU A  89       5.528 -14.690  -2.204  1.00  0.88           H  
ATOM   1311 2HG  GLU A  89       4.302 -15.090  -3.399  1.00  0.88           H  
ATOM   1312  N   TRP A  90       3.163 -10.416  -3.747  1.00  0.94           N  
ATOM   1313  CA  TRP A  90       3.062  -8.984  -3.891  1.00  0.94           C  
ATOM   1314  C   TRP A  90       2.245  -8.408  -2.749  1.00  0.94           C  
ATOM   1315  O   TRP A  90       2.718  -7.518  -2.051  1.00  0.94           O  
ATOM   1316  CB  TRP A  90       2.420  -8.576  -5.214  1.00  0.94           C  
ATOM   1317  CG  TRP A  90       2.411  -7.136  -5.326  1.00  0.94           C  
ATOM   1318  CD1 TRP A  90       1.382  -6.296  -5.074  1.00  0.94           C  
ATOM   1319  CD2 TRP A  90       3.531  -6.318  -5.694  1.00  0.94           C  
ATOM   1320  NE1 TRP A  90       1.781  -5.015  -5.241  1.00  0.94           N  
ATOM   1321  CE2 TRP A  90       3.113  -5.008  -5.618  1.00  0.94           C  
ATOM   1322  CE3 TRP A  90       4.847  -6.598  -6.065  1.00  0.94           C  
ATOM   1323  CZ2 TRP A  90       3.968  -3.948  -5.891  1.00  0.94           C  
ATOM   1324  CZ3 TRP A  90       5.697  -5.546  -6.352  1.00  0.94           C  
ATOM   1325  CH2 TRP A  90       5.265  -4.251  -6.264  1.00  0.94           C  
ATOM   1326  H   TRP A  90       2.803 -11.019  -4.487  1.00  0.94           H  
ATOM   1327  HA  TRP A  90       4.059  -8.555  -3.847  1.00  0.94           H  
ATOM   1328 1HB  TRP A  90       2.968  -9.009  -6.052  1.00  0.94           H  
ATOM   1329 2HB  TRP A  90       1.397  -8.934  -5.262  1.00  0.94           H  
ATOM   1330  HD1 TRP A  90       0.388  -6.605  -4.761  1.00  0.94           H  
ATOM   1331  HE1 TRP A  90       1.189  -4.207  -5.090  1.00  0.94           H  
ATOM   1332  HE3 TRP A  90       5.195  -7.627  -6.131  1.00  0.94           H  
ATOM   1333  HZ2 TRP A  90       3.645  -2.910  -5.824  1.00  0.94           H  
ATOM   1334  HZ3 TRP A  90       6.724  -5.774  -6.646  1.00  0.94           H  
ATOM   1335  HH2 TRP A  90       5.959  -3.441  -6.492  1.00  0.94           H  
ATOM   1336  N   ASP A  91       1.047  -8.963  -2.516  1.00  0.99           N  
ATOM   1337  CA  ASP A  91       0.140  -8.481  -1.478  1.00  0.99           C  
ATOM   1338  C   ASP A  91       0.764  -8.564  -0.087  1.00  0.99           C  
ATOM   1339  O   ASP A  91       0.552  -7.686   0.749  1.00  0.99           O  
ATOM   1340  CB  ASP A  91      -1.151  -9.325  -1.508  1.00  0.99           C  
ATOM   1341  CG  ASP A  91      -2.301  -8.842  -0.587  1.00  0.99           C  
ATOM   1342  OD1 ASP A  91      -2.856  -7.784  -0.813  1.00  0.99           O  
ATOM   1343  OD2 ASP A  91      -2.626  -9.551   0.332  1.00  0.99           O  
ATOM   1344  H   ASP A  91       0.729  -9.719  -3.120  1.00  0.99           H  
ATOM   1345  HA  ASP A  91      -0.100  -7.442  -1.696  1.00  0.99           H  
ATOM   1346 1HB  ASP A  91      -1.518  -9.363  -2.535  1.00  0.99           H  
ATOM   1347 2HB  ASP A  91      -0.899 -10.351  -1.231  1.00  0.99           H  
ATOM   1348  N   ALA A  92       1.566  -9.599   0.165  1.00  1.02           N  
ATOM   1349  CA  ALA A  92       2.221  -9.746   1.456  1.00  1.02           C  
ATOM   1350  C   ALA A  92       3.151  -8.572   1.750  1.00  1.02           C  
ATOM   1351  O   ALA A  92       3.261  -8.122   2.893  1.00  1.02           O  
ATOM   1352  CB  ALA A  92       3.017 -11.038   1.491  1.00  1.02           C  
ATOM   1353  H   ALA A  92       1.691 -10.322  -0.542  1.00  1.02           H  
ATOM   1354  HA  ALA A  92       1.450  -9.774   2.224  1.00  1.02           H  
ATOM   1355 1HB  ALA A  92       3.483 -11.153   2.466  1.00  1.02           H  
ATOM   1356 2HB  ALA A  92       2.349 -11.878   1.299  1.00  1.02           H  
ATOM   1357 3HB  ALA A  92       3.786 -11.006   0.719  1.00  1.02           H  
ATOM   1358  N   ARG A  93       3.826  -8.087   0.707  1.00  1.01           N  
ATOM   1359  CA  ARG A  93       4.783  -6.991   0.822  1.00  1.01           C  
ATOM   1360  C   ARG A  93       4.181  -5.602   0.561  1.00  1.01           C  
ATOM   1361  O   ARG A  93       4.646  -4.589   1.088  1.00  1.01           O  
ATOM   1362  CB  ARG A  93       5.873  -7.233  -0.201  1.00  1.01           C  
ATOM   1363  CG  ARG A  93       6.690  -8.484   0.045  1.00  1.01           C  
ATOM   1364  CD  ARG A  93       7.626  -8.753  -1.068  1.00  1.01           C  
ATOM   1365  NE  ARG A  93       6.922  -9.110  -2.307  1.00  1.01           N  
ATOM   1366  CZ  ARG A  93       7.532  -9.214  -3.511  1.00  1.01           C  
ATOM   1367  NH1 ARG A  93       8.828  -8.994  -3.603  1.00  1.01           N  
ATOM   1368  NH2 ARG A  93       6.856  -9.533  -4.601  1.00  1.01           N  
ATOM   1369  H   ARG A  93       3.701  -8.535  -0.207  1.00  1.01           H  
ATOM   1370  HA  ARG A  93       5.205  -7.011   1.825  1.00  1.01           H  
ATOM   1371 1HB  ARG A  93       5.415  -7.332  -1.190  1.00  1.01           H  
ATOM   1372 2HB  ARG A  93       6.548  -6.381  -0.231  1.00  1.01           H  
ATOM   1373 1HG  ARG A  93       7.262  -8.375   0.966  1.00  1.01           H  
ATOM   1374 2HG  ARG A  93       6.015  -9.338   0.132  1.00  1.01           H  
ATOM   1375 1HD  ARG A  93       8.225  -7.865  -1.262  1.00  1.01           H  
ATOM   1376 2HD  ARG A  93       8.280  -9.581  -0.799  1.00  1.01           H  
ATOM   1377  HE  ARG A  93       5.907  -9.299  -2.247  1.00  1.01           H  
ATOM   1378 1HH1 ARG A  93       9.357  -8.749  -2.778  1.00  1.01           H  
ATOM   1379 2HH1 ARG A  93       9.292  -9.070  -4.496  1.00  1.01           H  
ATOM   1380 1HH2 ARG A  93       5.859  -9.696  -4.565  1.00  1.01           H  
ATOM   1381 2HH2 ARG A  93       7.338  -9.611  -5.482  1.00  1.01           H  
ATOM   1382  N   HIS A  94       3.168  -5.578  -0.289  1.00  0.97           N  
ATOM   1383  CA  HIS A  94       2.508  -4.390  -0.811  1.00  0.97           C  
ATOM   1384  C   HIS A  94       1.010  -4.643  -1.030  1.00  0.97           C  
ATOM   1385  O   HIS A  94       0.598  -4.889  -2.165  1.00  0.97           O  
ATOM   1386  CB  HIS A  94       3.140  -3.986  -2.136  1.00  0.97           C  
ATOM   1387  CG  HIS A  94       2.683  -2.673  -2.636  1.00  0.97           C  
ATOM   1388  ND1 HIS A  94       3.541  -1.740  -3.169  1.00  0.97           N  
ATOM   1389  CD2 HIS A  94       1.454  -2.121  -2.667  1.00  0.97           C  
ATOM   1390  CE1 HIS A  94       2.851  -0.660  -3.509  1.00  0.97           C  
ATOM   1391  NE2 HIS A  94       1.584  -0.869  -3.211  1.00  0.97           N  
ATOM   1392  H   HIS A  94       2.845  -6.464  -0.651  1.00  0.97           H  
ATOM   1393  HA  HIS A  94       2.634  -3.561  -0.120  1.00  0.97           H  
ATOM   1394 1HB  HIS A  94       4.224  -3.948  -2.024  1.00  0.97           H  
ATOM   1395 2HB  HIS A  94       2.925  -4.747  -2.856  1.00  0.97           H  
ATOM   1396  HD2 HIS A  94       0.527  -2.578  -2.317  1.00  0.97           H  
ATOM   1397  HE1 HIS A  94       3.263   0.246  -3.952  1.00  0.97           H  
ATOM   1398  HE2 HIS A  94       0.801  -0.225  -3.348  1.00  0.97           H  
ATOM   1399  N   PRO A  95       0.181  -4.599   0.020  1.00  0.90           N  
ATOM   1400  CA  PRO A  95      -1.219  -4.989   0.010  1.00  0.90           C  
ATOM   1401  C   PRO A  95      -2.022  -4.349  -1.109  1.00  0.90           C  
ATOM   1402  O   PRO A  95      -1.931  -3.143  -1.360  1.00  0.90           O  
ATOM   1403  CB  PRO A  95      -1.697  -4.476   1.370  1.00  0.90           C  
ATOM   1404  CG  PRO A  95      -0.468  -4.542   2.242  1.00  0.90           C  
ATOM   1405  CD  PRO A  95       0.666  -4.129   1.333  1.00  0.90           C  
ATOM   1406  HA  PRO A  95      -1.293  -6.083  -0.034  1.00  0.90           H  
ATOM   1407 1HB  PRO A  95      -2.112  -3.465   1.265  1.00  0.90           H  
ATOM   1408 2HB  PRO A  95      -2.505  -5.120   1.725  1.00  0.90           H  
ATOM   1409 1HG  PRO A  95      -0.581  -3.892   3.120  1.00  0.90           H  
ATOM   1410 2HG  PRO A  95      -0.339  -5.574   2.618  1.00  0.90           H  
ATOM   1411 1HD  PRO A  95       0.799  -3.039   1.334  1.00  0.90           H  
ATOM   1412 2HD  PRO A  95       1.568  -4.667   1.647  1.00  0.90           H  
ATOM   1413  N   VAL A  96      -2.840  -5.178  -1.738  1.00  0.83           N  
ATOM   1414  CA  VAL A  96      -3.704  -4.817  -2.848  1.00  0.83           C  
ATOM   1415  C   VAL A  96      -5.050  -4.304  -2.336  1.00  0.83           C  
ATOM   1416  O   VAL A  96      -5.675  -4.937  -1.485  1.00  0.83           O  
ATOM   1417  CB  VAL A  96      -3.885  -6.071  -3.730  1.00  0.83           C  
ATOM   1418  CG1 VAL A  96      -4.819  -5.818  -4.874  1.00  0.83           C  
ATOM   1419  CG2 VAL A  96      -2.520  -6.524  -4.251  1.00  0.83           C  
ATOM   1420  H   VAL A  96      -2.840  -6.156  -1.438  1.00  0.83           H  
ATOM   1421  HA  VAL A  96      -3.221  -4.030  -3.429  1.00  0.83           H  
ATOM   1422  HB  VAL A  96      -4.322  -6.868  -3.121  1.00  0.83           H  
ATOM   1423 1HG1 VAL A  96      -4.920  -6.728  -5.449  1.00  0.83           H  
ATOM   1424 2HG1 VAL A  96      -5.780  -5.528  -4.493  1.00  0.83           H  
ATOM   1425 3HG1 VAL A  96      -4.419  -5.026  -5.508  1.00  0.83           H  
ATOM   1426 1HG2 VAL A  96      -2.637  -7.427  -4.851  1.00  0.83           H  
ATOM   1427 2HG2 VAL A  96      -2.081  -5.735  -4.860  1.00  0.83           H  
ATOM   1428 3HG2 VAL A  96      -1.864  -6.736  -3.401  1.00  0.83           H  
ATOM   1429  N   SER A  97      -5.473  -3.133  -2.830  1.00  0.75           N  
ATOM   1430  CA  SER A  97      -6.737  -2.504  -2.442  1.00  0.75           C  
ATOM   1431  C   SER A  97      -7.824  -2.659  -3.516  1.00  0.75           C  
ATOM   1432  O   SER A  97      -8.938  -2.165  -3.363  1.00  0.75           O  
ATOM   1433  CB  SER A  97      -6.499  -1.048  -2.116  1.00  0.75           C  
ATOM   1434  OG  SER A  97      -6.055  -0.360  -3.235  1.00  0.75           O  
ATOM   1435  H   SER A  97      -4.904  -2.645  -3.515  1.00  0.75           H  
ATOM   1436  HA  SER A  97      -7.091  -2.997  -1.538  1.00  0.75           H  
ATOM   1437 1HB  SER A  97      -7.420  -0.594  -1.744  1.00  0.75           H  
ATOM   1438 2HB  SER A  97      -5.754  -0.979  -1.327  1.00  0.75           H  
ATOM   1439  HG  SER A  97      -5.536  -1.013  -3.755  1.00  0.75           H  
ATOM   1440  N   GLY A  98      -7.484  -3.382  -4.579  1.00  0.70           N  
ATOM   1441  CA  GLY A  98      -8.393  -3.702  -5.678  1.00  0.70           C  
ATOM   1442  C   GLY A  98      -7.635  -4.383  -6.820  1.00  0.70           C  
ATOM   1443  O   GLY A  98      -6.417  -4.205  -6.938  1.00  0.70           O  
ATOM   1444  H   GLY A  98      -6.543  -3.736  -4.615  1.00  0.70           H  
ATOM   1445 1HA  GLY A  98      -9.179  -4.357  -5.312  1.00  0.70           H  
ATOM   1446 2HA  GLY A  98      -8.874  -2.793  -6.038  1.00  0.70           H  
ATOM   1447  N   ILE A  99      -8.364  -5.133  -7.663  1.00  0.67           N  
ATOM   1448  CA  ILE A  99      -7.749  -5.823  -8.809  1.00  0.67           C  
ATOM   1449  C   ILE A  99      -8.515  -5.559 -10.115  1.00  0.67           C  
ATOM   1450  O   ILE A  99      -9.738  -5.719 -10.162  1.00  0.67           O  
ATOM   1451  CB  ILE A  99      -7.682  -7.352  -8.600  1.00  0.67           C  
ATOM   1452  CG1 ILE A  99      -6.959  -7.679  -7.334  1.00  0.67           C  
ATOM   1453  CG2 ILE A  99      -6.913  -7.980  -9.708  1.00  0.67           C  
ATOM   1454  CD1 ILE A  99      -6.985  -9.103  -6.989  1.00  0.67           C  
ATOM   1455  H   ILE A  99      -9.363  -5.226  -7.471  1.00  0.67           H  
ATOM   1456  HA  ILE A  99      -6.737  -5.452  -8.928  1.00  0.67           H  
ATOM   1457  HB  ILE A  99      -8.669  -7.766  -8.578  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  99      -5.939  -7.369  -7.427  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  99      -7.415  -7.140  -6.513  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  99      -6.857  -9.057  -9.555  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  99      -7.368  -7.780 -10.659  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  99      -5.915  -7.554  -9.698  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  99      -6.445  -9.223  -6.063  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  99      -8.009  -9.436  -6.860  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  99      -6.509  -9.688  -7.774  1.00  0.67           H  
ATOM   1466  N   LEU A 100      -7.795  -5.175 -11.164  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      -8.406  -4.916 -12.473  1.00  0.67           C  
ATOM   1468  C   LEU A 100      -7.728  -5.718 -13.564  1.00  0.67           C  
ATOM   1469  O   LEU A 100      -6.507  -5.729 -13.651  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      -8.387  -3.421 -12.815  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      -8.941  -2.977 -14.231  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100     -10.372  -3.337 -14.410  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      -8.887  -1.485 -14.301  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -6.786  -5.083 -11.042  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      -9.444  -5.222 -12.426  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      -8.932  -2.894 -12.067  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      -7.360  -3.081 -12.750  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      -8.365  -3.439 -15.024  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100     -10.703  -2.988 -15.378  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100     -10.486  -4.397 -14.363  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100     -10.958  -2.872 -13.640  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100      -9.293  -1.151 -15.251  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100      -9.491  -1.078 -13.490  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      -7.873  -1.154 -14.203  1.00  0.67           H  
ATOM   1485  N   ALA A 101      -8.502  -6.426 -14.362  1.00  0.70           N  
ATOM   1486  CA  ALA A 101      -7.873  -7.192 -15.419  1.00  0.70           C  
ATOM   1487  C   ALA A 101      -8.489  -6.940 -16.768  1.00  0.70           C  
ATOM   1488  O   ALA A 101      -9.689  -6.690 -16.884  1.00  0.70           O  
ATOM   1489  CB  ALA A 101      -7.962  -8.652 -15.118  1.00  0.70           C  
ATOM   1490  H   ALA A 101      -9.512  -6.426 -14.222  1.00  0.70           H  
ATOM   1491  HA  ALA A 101      -6.831  -6.895 -15.473  1.00  0.70           H  
ATOM   1492 1HB  ALA A 101      -7.451  -9.194 -15.913  1.00  0.70           H  
ATOM   1493 2HB  ALA A 101      -7.482  -8.848 -14.168  1.00  0.70           H  
ATOM   1494 3HB  ALA A 101      -9.005  -8.944 -15.078  1.00  0.70           H  
ATOM   1495  N   VAL A 102      -7.637  -7.004 -17.784  1.00  0.76           N  
ATOM   1496  CA  VAL A 102      -8.038  -6.812 -19.172  1.00  0.76           C  
ATOM   1497  C   VAL A 102      -7.595  -7.917 -20.113  1.00  0.76           C  
ATOM   1498  O   VAL A 102      -6.407  -8.245 -20.198  1.00  0.76           O  
ATOM   1499  CB  VAL A 102      -7.490  -5.469 -19.686  1.00  0.76           C  
ATOM   1500  CG1 VAL A 102      -7.837  -5.301 -21.154  1.00  0.76           C  
ATOM   1501  CG2 VAL A 102      -8.059  -4.354 -18.794  1.00  0.76           C  
ATOM   1502  H   VAL A 102      -6.661  -7.213 -17.561  1.00  0.76           H  
ATOM   1503  HA  VAL A 102      -9.129  -6.768 -19.204  1.00  0.76           H  
ATOM   1504  HB  VAL A 102      -6.407  -5.452 -19.612  1.00  0.76           H  
ATOM   1505 1HG1 VAL A 102      -7.455  -4.347 -21.522  1.00  0.76           H  
ATOM   1506 2HG1 VAL A 102      -7.382  -6.106 -21.723  1.00  0.76           H  
ATOM   1507 3HG1 VAL A 102      -8.901  -5.347 -21.281  1.00  0.76           H  
ATOM   1508 1HG2 VAL A 102      -7.687  -3.381 -19.125  1.00  0.76           H  
ATOM   1509 2HG2 VAL A 102      -9.127  -4.363 -18.820  1.00  0.76           H  
ATOM   1510 3HG2 VAL A 102      -7.758  -4.527 -17.790  1.00  0.76           H  
ATOM   1511  N   GLY A 103      -8.539  -8.461 -20.866  1.00  0.82           N  
ATOM   1512  CA  GLY A 103      -8.155  -9.480 -21.830  1.00  0.82           C  
ATOM   1513  C   GLY A 103      -9.326 -10.176 -22.494  1.00  0.82           C  
ATOM   1514  O   GLY A 103     -10.484  -9.866 -22.234  1.00  0.82           O  
ATOM   1515  H   GLY A 103      -9.520  -8.183 -20.741  1.00  0.82           H  
ATOM   1516 1HA  GLY A 103      -7.531  -9.021 -22.595  1.00  0.82           H  
ATOM   1517 2HA  GLY A 103      -7.537 -10.221 -21.330  1.00  0.82           H  
ATOM   1518  N   GLY A 104      -9.000 -11.135 -23.355  1.00  0.88           N  
ATOM   1519  CA  GLY A 104      -9.991 -11.929 -24.067  1.00  0.88           C  
ATOM   1520  C   GLY A 104     -10.306 -13.136 -23.203  1.00  0.88           C  
ATOM   1521  O   GLY A 104     -10.146 -13.064 -21.980  1.00  0.88           O  
ATOM   1522  H   GLY A 104      -8.022 -11.322 -23.514  1.00  0.88           H  
ATOM   1523 1HA  GLY A 104     -10.894 -11.341 -24.244  1.00  0.88           H  
ATOM   1524 2HA  GLY A 104      -9.600 -12.246 -25.033  1.00  0.88           H  
ATOM   1525  N   SER A 105     -10.723 -14.243 -23.810  1.00  0.93           N  
ATOM   1526  CA  SER A 105     -11.117 -15.401 -23.014  1.00  0.93           C  
ATOM   1527  C   SER A 105      -9.986 -15.921 -22.118  1.00  0.93           C  
ATOM   1528  O   SER A 105     -10.198 -16.125 -20.922  1.00  0.93           O  
ATOM   1529  CB  SER A 105     -11.619 -16.501 -23.924  1.00  0.93           C  
ATOM   1530  OG  SER A 105     -11.992 -17.633 -23.189  1.00  0.93           O  
ATOM   1531  H   SER A 105     -10.812 -14.267 -24.817  1.00  0.93           H  
ATOM   1532  HA  SER A 105     -11.937 -15.096 -22.363  1.00  0.93           H  
ATOM   1533 1HB  SER A 105     -12.475 -16.137 -24.494  1.00  0.93           H  
ATOM   1534 2HB  SER A 105     -10.842 -16.768 -24.636  1.00  0.93           H  
ATOM   1535  HG  SER A 105     -11.191 -17.947 -22.760  1.00  0.93           H  
ATOM   1536  N   MET A 106      -8.777 -16.108 -22.659  1.00  0.94           N  
ATOM   1537  CA  MET A 106      -7.694 -16.591 -21.799  1.00  0.94           C  
ATOM   1538  C   MET A 106      -7.395 -15.606 -20.681  1.00  0.94           C  
ATOM   1539  O   MET A 106      -7.284 -15.990 -19.519  1.00  0.94           O  
ATOM   1540  CB  MET A 106      -6.401 -16.858 -22.557  1.00  0.94           C  
ATOM   1541  CG  MET A 106      -5.313 -17.366 -21.618  1.00  0.94           C  
ATOM   1542  SD  MET A 106      -3.701 -17.646 -22.370  1.00  0.94           S  
ATOM   1543  CE  MET A 106      -3.040 -15.998 -22.403  1.00  0.94           C  
ATOM   1544  H   MET A 106      -8.620 -15.928 -23.640  1.00  0.94           H  
ATOM   1545  HA  MET A 106      -8.015 -17.524 -21.336  1.00  0.94           H  
ATOM   1546 1HB  MET A 106      -6.568 -17.605 -23.331  1.00  0.94           H  
ATOM   1547 2HB  MET A 106      -6.050 -15.944 -23.035  1.00  0.94           H  
ATOM   1548 1HG  MET A 106      -5.188 -16.624 -20.841  1.00  0.94           H  
ATOM   1549 2HG  MET A 106      -5.649 -18.273 -21.147  1.00  0.94           H  
ATOM   1550 1HE  MET A 106      -2.046 -16.010 -22.849  1.00  0.94           H  
ATOM   1551 2HE  MET A 106      -3.695 -15.352 -22.990  1.00  0.94           H  
ATOM   1552 3HE  MET A 106      -2.971 -15.623 -21.384  1.00  0.94           H  
ATOM   1553  N   GLY A 107      -7.267 -14.326 -21.025  1.00  0.93           N  
ATOM   1554  CA  GLY A 107      -6.935 -13.335 -20.016  1.00  0.93           C  
ATOM   1555  C   GLY A 107      -7.979 -13.318 -18.908  1.00  0.93           C  
ATOM   1556  O   GLY A 107      -7.634 -13.172 -17.732  1.00  0.93           O  
ATOM   1557  H   GLY A 107      -7.396 -14.051 -21.986  1.00  0.93           H  
ATOM   1558 1HA  GLY A 107      -5.955 -13.560 -19.596  1.00  0.93           H  
ATOM   1559 2HA  GLY A 107      -6.872 -12.353 -20.481  1.00  0.93           H  
ATOM   1560  N   SER A 108      -9.249 -13.506 -19.283  1.00  0.89           N  
ATOM   1561  CA  SER A 108     -10.349 -13.526 -18.340  1.00  0.89           C  
ATOM   1562  C   SER A 108     -10.262 -14.749 -17.442  1.00  0.89           C  
ATOM   1563  O   SER A 108     -10.487 -14.664 -16.238  1.00  0.89           O  
ATOM   1564  CB  SER A 108     -11.649 -13.555 -19.104  1.00  0.89           C  
ATOM   1565  OG  SER A 108     -11.775 -12.400 -19.864  1.00  0.89           O  
ATOM   1566  H   SER A 108      -9.469 -13.597 -20.274  1.00  0.89           H  
ATOM   1567  HA  SER A 108     -10.301 -12.628 -17.726  1.00  0.89           H  
ATOM   1568 1HB  SER A 108     -11.683 -14.426 -19.751  1.00  0.89           H  
ATOM   1569 2HB  SER A 108     -12.480 -13.626 -18.406  1.00  0.89           H  
ATOM   1570  HG  SER A 108     -11.054 -12.453 -20.542  1.00  0.89           H  
ATOM   1571  N   ALA A 109      -9.938 -15.906 -18.031  1.00  0.85           N  
ATOM   1572  CA  ALA A 109      -9.822 -17.156 -17.283  1.00  0.85           C  
ATOM   1573  C   ALA A 109      -8.728 -17.070 -16.234  1.00  0.85           C  
ATOM   1574  O   ALA A 109      -8.878 -17.534 -15.095  1.00  0.85           O  
ATOM   1575  CB  ALA A 109      -9.519 -18.295 -18.235  1.00  0.85           C  
ATOM   1576  H   ALA A 109      -9.787 -15.924 -19.040  1.00  0.85           H  
ATOM   1577  HA  ALA A 109     -10.768 -17.342 -16.779  1.00  0.85           H  
ATOM   1578 1HB  ALA A 109      -9.452 -19.228 -17.681  1.00  0.85           H  
ATOM   1579 2HB  ALA A 109     -10.313 -18.366 -18.979  1.00  0.85           H  
ATOM   1580 3HB  ALA A 109      -8.572 -18.103 -18.736  1.00  0.85           H  
ATOM   1581  N   LEU A 110      -7.647 -16.397 -16.604  1.00  0.82           N  
ATOM   1582  CA  LEU A 110      -6.508 -16.251 -15.731  1.00  0.82           C  
ATOM   1583  C   LEU A 110      -6.815 -15.231 -14.649  1.00  0.82           C  
ATOM   1584  O   LEU A 110      -6.596 -15.490 -13.459  1.00  0.82           O  
ATOM   1585  CB  LEU A 110      -5.295 -15.833 -16.582  1.00  0.82           C  
ATOM   1586  CG  LEU A 110      -4.406 -16.980 -17.173  1.00  0.82           C  
ATOM   1587  CD1 LEU A 110      -5.259 -18.017 -17.890  1.00  0.82           C  
ATOM   1588  CD2 LEU A 110      -3.441 -16.375 -18.184  1.00  0.82           C  
ATOM   1589  H   LEU A 110      -7.594 -16.033 -17.557  1.00  0.82           H  
ATOM   1590  HA  LEU A 110      -6.320 -17.202 -15.266  1.00  0.82           H  
ATOM   1591 1HB  LEU A 110      -5.664 -15.244 -17.423  1.00  0.82           H  
ATOM   1592 2HB  LEU A 110      -4.652 -15.194 -15.978  1.00  0.82           H  
ATOM   1593  HG  LEU A 110      -3.853 -17.458 -16.376  1.00  0.82           H  
ATOM   1594 1HD1 LEU A 110      -4.611 -18.787 -18.289  1.00  0.82           H  
ATOM   1595 2HD1 LEU A 110      -5.957 -18.452 -17.196  1.00  0.82           H  
ATOM   1596 3HD1 LEU A 110      -5.796 -17.566 -18.684  1.00  0.82           H  
ATOM   1597 1HD2 LEU A 110      -2.807 -17.156 -18.608  1.00  0.82           H  
ATOM   1598 2HD2 LEU A 110      -4.008 -15.896 -18.978  1.00  0.82           H  
ATOM   1599 3HD2 LEU A 110      -2.835 -15.646 -17.702  1.00  0.82           H  
ATOM   1600  N   ALA A 111      -7.354 -14.079 -15.047  1.00  0.79           N  
ATOM   1601  CA  ALA A 111      -7.717 -13.047 -14.098  1.00  0.79           C  
ATOM   1602  C   ALA A 111      -8.773 -13.532 -13.127  1.00  0.79           C  
ATOM   1603  O   ALA A 111      -8.688 -13.251 -11.939  1.00  0.79           O  
ATOM   1604  CB  ALA A 111      -8.237 -11.848 -14.818  1.00  0.79           C  
ATOM   1605  H   ALA A 111      -7.515 -13.904 -16.038  1.00  0.79           H  
ATOM   1606  HA  ALA A 111      -6.826 -12.776 -13.531  1.00  0.79           H  
ATOM   1607 1HB  ALA A 111      -8.486 -11.102 -14.082  1.00  0.79           H  
ATOM   1608 2HB  ALA A 111      -7.472 -11.485 -15.497  1.00  0.79           H  
ATOM   1609 3HB  ALA A 111      -9.129 -12.119 -15.384  1.00  0.79           H  
ATOM   1610  N   GLY A 112      -9.735 -14.309 -13.622  1.00  0.77           N  
ATOM   1611  CA  GLY A 112     -10.809 -14.854 -12.811  1.00  0.77           C  
ATOM   1612  C   GLY A 112     -10.230 -15.704 -11.707  1.00  0.77           C  
ATOM   1613  O   GLY A 112     -10.489 -15.463 -10.526  1.00  0.77           O  
ATOM   1614  H   GLY A 112      -9.751 -14.512 -14.614  1.00  0.77           H  
ATOM   1615 1HA  GLY A 112     -11.404 -14.051 -12.382  1.00  0.77           H  
ATOM   1616 2HA  GLY A 112     -11.469 -15.453 -13.440  1.00  0.77           H  
ATOM   1617  N   ALA A 113      -9.411 -16.686 -12.080  1.00  0.77           N  
ATOM   1618  CA  ALA A 113      -8.806 -17.554 -11.089  1.00  0.77           C  
ATOM   1619  C   ALA A 113      -7.977 -16.764 -10.085  1.00  0.77           C  
ATOM   1620  O   ALA A 113      -7.961 -17.082  -8.894  1.00  0.77           O  
ATOM   1621  CB  ALA A 113      -7.936 -18.566 -11.775  1.00  0.77           C  
ATOM   1622  H   ALA A 113      -9.215 -16.849 -13.073  1.00  0.77           H  
ATOM   1623  HA  ALA A 113      -9.604 -18.061 -10.548  1.00  0.77           H  
ATOM   1624 1HB  ALA A 113      -7.499 -19.228 -11.034  1.00  0.77           H  
ATOM   1625 2HB  ALA A 113      -8.533 -19.144 -12.480  1.00  0.77           H  
ATOM   1626 3HB  ALA A 113      -7.151 -18.038 -12.317  1.00  0.77           H  
ATOM   1627  N   LEU A 114      -7.297 -15.714 -10.547  1.00  0.77           N  
ATOM   1628  CA  LEU A 114      -6.515 -14.901  -9.638  1.00  0.77           C  
ATOM   1629  C   LEU A 114      -7.374 -14.144  -8.641  1.00  0.77           C  
ATOM   1630  O   LEU A 114      -7.178 -14.227  -7.426  1.00  0.77           O  
ATOM   1631  CB  LEU A 114      -5.679 -13.889 -10.407  1.00  0.77           C  
ATOM   1632  CG  LEU A 114      -4.916 -12.992  -9.536  1.00  0.77           C  
ATOM   1633  CD1 LEU A 114      -4.065 -13.811  -8.741  1.00  0.77           C  
ATOM   1634  CD2 LEU A 114      -4.123 -12.047 -10.351  1.00  0.77           C  
ATOM   1635  H   LEU A 114      -7.302 -15.492 -11.544  1.00  0.77           H  
ATOM   1636  HA  LEU A 114      -5.856 -15.554  -9.090  1.00  0.77           H  
ATOM   1637 1HB  LEU A 114      -4.983 -14.426 -11.052  1.00  0.77           H  
ATOM   1638 2HB  LEU A 114      -6.332 -13.286 -11.028  1.00  0.77           H  
ATOM   1639  HG  LEU A 114      -5.590 -12.436  -8.881  1.00  0.77           H  
ATOM   1640 1HD1 LEU A 114      -3.511 -13.202  -8.102  1.00  0.77           H  
ATOM   1641 2HD1 LEU A 114      -4.666 -14.500  -8.151  1.00  0.77           H  
ATOM   1642 3HD1 LEU A 114      -3.404 -14.363  -9.397  1.00  0.77           H  
ATOM   1643 1HD2 LEU A 114      -3.549 -11.393  -9.705  1.00  0.77           H  
ATOM   1644 2HD2 LEU A 114      -3.448 -12.599 -11.005  1.00  0.77           H  
ATOM   1645 3HD2 LEU A 114      -4.816 -11.472 -10.941  1.00  0.77           H  
ATOM   1646  N   MET A 115      -8.364 -13.441  -9.156  1.00  0.80           N  
ATOM   1647  CA  MET A 115      -9.270 -12.629  -8.369  1.00  0.80           C  
ATOM   1648  C   MET A 115     -10.014 -13.423  -7.319  1.00  0.80           C  
ATOM   1649  O   MET A 115     -10.147 -12.996  -6.168  1.00  0.80           O  
ATOM   1650  CB  MET A 115     -10.222 -11.942  -9.328  1.00  0.80           C  
ATOM   1651  CG  MET A 115      -9.610 -10.832 -10.089  1.00  0.80           C  
ATOM   1652  SD  MET A 115     -10.724 -10.172 -11.241  1.00  0.80           S  
ATOM   1653  CE  MET A 115      -9.707  -8.940 -11.940  1.00  0.80           C  
ATOM   1654  H   MET A 115      -8.491 -13.453 -10.164  1.00  0.80           H  
ATOM   1655  HA  MET A 115      -8.680 -11.870  -7.856  1.00  0.80           H  
ATOM   1656 1HB  MET A 115     -10.542 -12.678 -10.071  1.00  0.80           H  
ATOM   1657 2HB  MET A 115     -11.101 -11.612  -8.849  1.00  0.80           H  
ATOM   1658 1HG  MET A 115      -9.322 -10.044  -9.399  1.00  0.80           H  
ATOM   1659 2HG  MET A 115      -8.718 -11.172 -10.609  1.00  0.80           H  
ATOM   1660 1HE  MET A 115     -10.221  -8.461 -12.733  1.00  0.80           H  
ATOM   1661 2HE  MET A 115      -9.463  -8.217 -11.185  1.00  0.80           H  
ATOM   1662 3HE  MET A 115      -8.806  -9.398 -12.323  1.00  0.80           H  
ATOM   1663  N   GLN A 116     -10.413 -14.631  -7.674  1.00  0.85           N  
ATOM   1664  CA  GLN A 116     -11.134 -15.494  -6.764  1.00  0.85           C  
ATOM   1665  C   GLN A 116     -10.298 -15.937  -5.553  1.00  0.85           C  
ATOM   1666  O   GLN A 116     -10.866 -16.427  -4.568  1.00  0.85           O  
ATOM   1667  CB  GLN A 116     -11.667 -16.710  -7.514  1.00  0.85           C  
ATOM   1668  CG  GLN A 116     -12.792 -16.396  -8.483  1.00  0.85           C  
ATOM   1669  CD  GLN A 116     -13.159 -17.578  -9.321  1.00  0.85           C  
ATOM   1670  OE1 GLN A 116     -13.241 -18.722  -8.854  1.00  0.85           O  
ATOM   1671  NE2 GLN A 116     -13.373 -17.310 -10.578  1.00  0.85           N  
ATOM   1672  H   GLN A 116     -10.267 -14.948  -8.638  1.00  0.85           H  
ATOM   1673  HA  GLN A 116     -11.990 -14.934  -6.400  1.00  0.85           H  
ATOM   1674 1HB  GLN A 116     -10.850 -17.156  -8.092  1.00  0.85           H  
ATOM   1675 2HB  GLN A 116     -12.016 -17.457  -6.805  1.00  0.85           H  
ATOM   1676 1HG  GLN A 116     -13.676 -16.091  -7.918  1.00  0.85           H  
ATOM   1677 2HG  GLN A 116     -12.492 -15.590  -9.145  1.00  0.85           H  
ATOM   1678 1HE2 GLN A 116     -13.633 -18.034 -11.244  1.00  0.85           H  
ATOM   1679 2HE2 GLN A 116     -13.330 -16.344 -10.892  1.00  0.85           H  
ATOM   1680  N   SER A 117      -8.958 -15.819  -5.624  1.00  0.92           N  
ATOM   1681  CA  SER A 117      -8.088 -16.232  -4.523  1.00  0.92           C  
ATOM   1682  C   SER A 117      -8.005 -15.159  -3.421  1.00  0.92           C  
ATOM   1683  O   SER A 117      -7.457 -15.407  -2.345  1.00  0.92           O  
ATOM   1684  CB  SER A 117      -6.690 -16.543  -5.016  1.00  0.92           C  
ATOM   1685  OG  SER A 117      -5.977 -15.379  -5.335  1.00  0.92           O  
ATOM   1686  H   SER A 117      -8.518 -15.393  -6.442  1.00  0.92           H  
ATOM   1687  HA  SER A 117      -8.507 -17.138  -4.085  1.00  0.92           H  
ATOM   1688 1HB  SER A 117      -6.154 -17.107  -4.261  1.00  0.92           H  
ATOM   1689 2HB  SER A 117      -6.760 -17.170  -5.907  1.00  0.92           H  
ATOM   1690  HG  SER A 117      -6.523 -14.903  -6.002  1.00  0.92           H  
ATOM   1691  N   PHE A 118      -8.524 -13.964  -3.702  1.00  0.98           N  
ATOM   1692  CA  PHE A 118      -8.507 -12.835  -2.779  1.00  0.98           C  
ATOM   1693  C   PHE A 118      -9.784 -12.792  -1.913  1.00  0.98           C  
ATOM   1694  O   PHE A 118     -10.760 -13.461  -2.252  1.00  0.98           O  
ATOM   1695  CB  PHE A 118      -8.267 -11.537  -3.550  1.00  0.98           C  
ATOM   1696  CG  PHE A 118      -6.821 -11.329  -3.976  1.00  0.98           C  
ATOM   1697  CD1 PHE A 118      -6.302 -11.869  -5.140  1.00  0.98           C  
ATOM   1698  CD2 PHE A 118      -5.980 -10.543  -3.185  1.00  0.98           C  
ATOM   1699  CE1 PHE A 118      -4.973 -11.631  -5.495  1.00  0.98           C  
ATOM   1700  CE2 PHE A 118      -4.675 -10.300  -3.537  1.00  0.98           C  
ATOM   1701  CZ  PHE A 118      -4.165 -10.838  -4.682  1.00  0.98           C  
ATOM   1702  H   PHE A 118      -8.976 -13.818  -4.608  1.00  0.98           H  
ATOM   1703  HA  PHE A 118      -7.641 -12.985  -2.143  1.00  0.98           H  
ATOM   1704 1HB  PHE A 118      -8.871 -11.559  -4.453  1.00  0.98           H  
ATOM   1705 2HB  PHE A 118      -8.589 -10.686  -2.975  1.00  0.98           H  
ATOM   1706  HD1 PHE A 118      -6.941 -12.478  -5.773  1.00  0.98           H  
ATOM   1707  HD2 PHE A 118      -6.372 -10.108  -2.269  1.00  0.98           H  
ATOM   1708  HE1 PHE A 118      -4.577 -12.059  -6.406  1.00  0.98           H  
ATOM   1709  HE2 PHE A 118      -4.047  -9.674  -2.895  1.00  0.98           H  
ATOM   1710  HZ  PHE A 118      -3.133 -10.636  -4.940  1.00  0.98           H  
ATOM   1711  N   PRO A 119      -9.790 -12.100  -0.748  1.00  1.03           N  
ATOM   1712  CA  PRO A 119     -10.938 -11.929   0.145  1.00  1.03           C  
ATOM   1713  C   PRO A 119     -12.144 -11.305  -0.562  1.00  1.03           C  
ATOM   1714  O   PRO A 119     -12.005 -10.483  -1.477  1.00  1.03           O  
ATOM   1715  CB  PRO A 119     -10.389 -11.001   1.236  1.00  1.03           C  
ATOM   1716  CG  PRO A 119      -8.898 -11.240   1.233  1.00  1.03           C  
ATOM   1717  CD  PRO A 119      -8.540 -11.479  -0.217  1.00  1.03           C  
ATOM   1718  HA  PRO A 119     -11.207 -12.906   0.571  1.00  1.03           H  
ATOM   1719 1HB  PRO A 119     -10.652  -9.957   1.009  1.00  1.03           H  
ATOM   1720 2HB  PRO A 119     -10.856 -11.246   2.202  1.00  1.03           H  
ATOM   1721 1HG  PRO A 119      -8.378 -10.368   1.661  1.00  1.03           H  
ATOM   1722 2HG  PRO A 119      -8.656 -12.099   1.877  1.00  1.03           H  
ATOM   1723 1HD  PRO A 119      -8.321 -10.525  -0.711  1.00  1.03           H  
ATOM   1724 2HD  PRO A 119      -7.690 -12.164  -0.222  1.00  1.03           H  
ATOM   1725  N   TYR A 120     -13.336 -11.679  -0.096  1.00  1.04           N  
ATOM   1726  CA  TYR A 120     -14.605 -11.242  -0.682  1.00  1.04           C  
ATOM   1727  C   TYR A 120     -14.721  -9.757  -0.934  1.00  1.04           C  
ATOM   1728  O   TYR A 120     -15.130  -9.364  -2.027  1.00  1.04           O  
ATOM   1729  CB  TYR A 120     -15.780 -11.644   0.214  1.00  1.04           C  
ATOM   1730  CG  TYR A 120     -17.131 -11.104  -0.284  1.00  1.04           C  
ATOM   1731  CD1 TYR A 120     -17.801 -11.750  -1.284  1.00  1.04           C  
ATOM   1732  CD2 TYR A 120     -17.680  -9.947   0.268  1.00  1.04           C  
ATOM   1733  CE1 TYR A 120     -18.999 -11.260  -1.750  1.00  1.04           C  
ATOM   1734  CE2 TYR A 120     -18.887  -9.465  -0.187  1.00  1.04           C  
ATOM   1735  CZ  TYR A 120     -19.545 -10.119  -1.197  1.00  1.04           C  
ATOM   1736  OH  TYR A 120     -20.746  -9.643  -1.667  1.00  1.04           O  
ATOM   1737  H   TYR A 120     -13.368 -12.330   0.680  1.00  1.04           H  
ATOM   1738  HA  TYR A 120     -14.721 -11.735  -1.642  1.00  1.04           H  
ATOM   1739 1HB  TYR A 120     -15.847 -12.732   0.267  1.00  1.04           H  
ATOM   1740 2HB  TYR A 120     -15.614 -11.275   1.224  1.00  1.04           H  
ATOM   1741  HD1 TYR A 120     -17.386 -12.646  -1.712  1.00  1.04           H  
ATOM   1742  HD2 TYR A 120     -17.154  -9.422   1.065  1.00  1.04           H  
ATOM   1743  HE1 TYR A 120     -19.518 -11.781  -2.554  1.00  1.04           H  
ATOM   1744  HE2 TYR A 120     -19.312  -8.561   0.248  1.00  1.04           H  
ATOM   1745  HH  TYR A 120     -21.047 -10.200  -2.392  1.00  1.04           H  
ATOM   1746  N   GLY A 121     -14.368  -8.947   0.068  1.00  1.00           N  
ATOM   1747  CA  GLY A 121     -14.555  -7.499   0.021  1.00  1.00           C  
ATOM   1748  C   GLY A 121     -13.532  -6.692  -0.784  1.00  1.00           C  
ATOM   1749  O   GLY A 121     -13.656  -5.471  -0.863  1.00  1.00           O  
ATOM   1750  H   GLY A 121     -13.997  -9.360   0.910  1.00  1.00           H  
ATOM   1751 1HA  GLY A 121     -15.549  -7.298  -0.382  1.00  1.00           H  
ATOM   1752 2HA  GLY A 121     -14.569  -7.124   1.043  1.00  1.00           H  
ATOM   1753  N   LEU A 122     -12.510  -7.331  -1.350  1.00  0.92           N  
ATOM   1754  CA  LEU A 122     -11.536  -6.576  -2.144  1.00  0.92           C  
ATOM   1755  C   LEU A 122     -12.204  -6.261  -3.491  1.00  0.92           C  
ATOM   1756  O   LEU A 122     -12.663  -7.189  -4.148  1.00  0.92           O  
ATOM   1757  CB  LEU A 122     -10.280  -7.421  -2.385  1.00  0.92           C  
ATOM   1758  CG  LEU A 122      -9.152  -6.763  -3.122  1.00  0.92           C  
ATOM   1759  CD1 LEU A 122      -8.599  -5.709  -2.265  1.00  0.92           C  
ATOM   1760  CD2 LEU A 122      -8.098  -7.773  -3.478  1.00  0.92           C  
ATOM   1761  H   LEU A 122     -12.422  -8.344  -1.259  1.00  0.92           H  
ATOM   1762  HA  LEU A 122     -11.259  -5.677  -1.620  1.00  0.92           H  
ATOM   1763 1HB  LEU A 122      -9.889  -7.721  -1.409  1.00  0.92           H  
ATOM   1764 2HB  LEU A 122     -10.547  -8.313  -2.917  1.00  0.92           H  
ATOM   1765  HG  LEU A 122      -9.529  -6.303  -4.037  1.00  0.92           H  
ATOM   1766 1HD1 LEU A 122      -7.805  -5.260  -2.786  1.00  0.92           H  
ATOM   1767 2HD1 LEU A 122      -9.353  -4.976  -2.022  1.00  0.92           H  
ATOM   1768 3HD1 LEU A 122      -8.217  -6.147  -1.347  1.00  0.92           H  
ATOM   1769 1HD2 LEU A 122      -7.286  -7.287  -4.003  1.00  0.92           H  
ATOM   1770 2HD2 LEU A 122      -7.722  -8.222  -2.565  1.00  0.92           H  
ATOM   1771 3HD2 LEU A 122      -8.532  -8.537  -4.118  1.00  0.92           H  
ATOM   1772  N   PRO A 123     -12.336  -5.007  -3.943  1.00  0.82           N  
ATOM   1773  CA  PRO A 123     -12.938  -4.681  -5.229  1.00  0.82           C  
ATOM   1774  C   PRO A 123     -12.257  -5.370  -6.383  1.00  0.82           C  
ATOM   1775  O   PRO A 123     -11.049  -5.176  -6.559  1.00  0.82           O  
ATOM   1776  CB  PRO A 123     -12.662  -3.193  -5.330  1.00  0.82           C  
ATOM   1777  CG  PRO A 123     -12.575  -2.738  -3.879  1.00  0.82           C  
ATOM   1778  CD  PRO A 123     -11.914  -3.854  -3.157  1.00  0.82           C  
ATOM   1779  HA  PRO A 123     -14.018  -4.904  -5.208  1.00  0.82           H  
ATOM   1780 1HB  PRO A 123     -11.730  -3.015  -5.883  1.00  0.82           H  
ATOM   1781 2HB  PRO A 123     -13.442  -2.760  -5.903  1.00  0.82           H  
ATOM   1782 1HG  PRO A 123     -11.990  -1.828  -3.806  1.00  0.82           H  
ATOM   1783 2HG  PRO A 123     -13.568  -2.512  -3.469  1.00  0.82           H  
ATOM   1784 1HD  PRO A 123     -10.836  -3.734  -3.174  1.00  0.82           H  
ATOM   1785 2HD  PRO A 123     -12.324  -3.876  -2.154  1.00  0.82           H  
ATOM   1786  N   LYS A 124     -13.006  -6.062  -7.229  1.00  0.74           N  
ATOM   1787  CA  LYS A 124     -12.370  -6.701  -8.366  1.00  0.74           C  
ATOM   1788  C   LYS A 124     -13.191  -6.504  -9.648  1.00  0.74           C  
ATOM   1789  O   LYS A 124     -14.425  -6.502  -9.603  1.00  0.74           O  
ATOM   1790  CB  LYS A 124     -12.136  -8.172  -8.008  1.00  0.74           C  
ATOM   1791  CG  LYS A 124     -11.147  -8.388  -6.802  1.00  0.74           C  
ATOM   1792  CD  LYS A 124     -11.009  -9.805  -6.380  1.00  0.74           C  
ATOM   1793  CE  LYS A 124     -12.243 -10.340  -5.640  1.00  0.74           C  
ATOM   1794  NZ  LYS A 124     -12.306  -9.834  -4.292  1.00  0.74           N  
ATOM   1795  H   LYS A 124     -13.995  -6.248  -7.037  1.00  0.74           H  
ATOM   1796  HA  LYS A 124     -11.402  -6.238  -8.526  1.00  0.74           H  
ATOM   1797 1HB  LYS A 124     -13.077  -8.610  -7.713  1.00  0.74           H  
ATOM   1798 2HB  LYS A 124     -11.764  -8.707  -8.869  1.00  0.74           H  
ATOM   1799 1HG  LYS A 124     -10.183  -7.992  -7.038  1.00  0.74           H  
ATOM   1800 2HG  LYS A 124     -11.485  -7.882  -5.968  1.00  0.74           H  
ATOM   1801 1HD  LYS A 124     -10.820 -10.381  -7.202  1.00  0.74           H  
ATOM   1802 2HD  LYS A 124     -10.160  -9.890  -5.710  1.00  0.74           H  
ATOM   1803 1HE  LYS A 124     -13.145 -10.036  -6.156  1.00  0.74           H  
ATOM   1804 2HE  LYS A 124     -12.191 -11.425  -5.611  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 124     -13.103 -10.165  -3.779  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 124     -11.465 -10.108  -3.805  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 124     -12.373  -8.824  -4.335  1.00  0.74           H  
ATOM   1808  N   LEU A 125     -12.501  -6.314 -10.775  1.00  0.68           N  
ATOM   1809  CA  LEU A 125     -13.155  -6.130 -12.077  1.00  0.68           C  
ATOM   1810  C   LEU A 125     -12.396  -6.695 -13.271  1.00  0.68           C  
ATOM   1811  O   LEU A 125     -11.204  -6.439 -13.416  1.00  0.68           O  
ATOM   1812  CB  LEU A 125     -13.411  -4.630 -12.326  1.00  0.68           C  
ATOM   1813  CG  LEU A 125     -13.997  -4.224 -13.720  1.00  0.68           C  
ATOM   1814  CD1 LEU A 125     -15.336  -4.796 -13.950  1.00  0.68           C  
ATOM   1815  CD2 LEU A 125     -14.155  -2.771 -13.754  1.00  0.68           C  
ATOM   1816  H   LEU A 125     -11.483  -6.272 -10.710  1.00  0.68           H  
ATOM   1817  HA  LEU A 125     -14.111  -6.625 -12.023  1.00  0.68           H  
ATOM   1818 1HB  LEU A 125     -14.080  -4.253 -11.553  1.00  0.68           H  
ATOM   1819 2HB  LEU A 125     -12.468  -4.134 -12.232  1.00  0.68           H  
ATOM   1820  HG  LEU A 125     -13.326  -4.562 -14.516  1.00  0.68           H  
ATOM   1821 1HD1 LEU A 125     -15.690  -4.477 -14.911  1.00  0.68           H  
ATOM   1822 2HD1 LEU A 125     -15.271  -5.852 -13.940  1.00  0.68           H  
ATOM   1823 3HD1 LEU A 125     -16.017  -4.460 -13.184  1.00  0.68           H  
ATOM   1824 1HD2 LEU A 125     -14.569  -2.507 -14.716  1.00  0.68           H  
ATOM   1825 2HD2 LEU A 125     -14.836  -2.460 -12.965  1.00  0.68           H  
ATOM   1826 3HD2 LEU A 125     -13.201  -2.288 -13.612  1.00  0.68           H  
ATOM   1827  N   ILE A 126     -13.091  -7.456 -14.113  1.00  0.66           N  
ATOM   1828  CA  ILE A 126     -12.496  -7.974 -15.345  1.00  0.66           C  
ATOM   1829  C   ILE A 126     -13.189  -7.330 -16.537  1.00  0.66           C  
ATOM   1830  O   ILE A 126     -14.421  -7.360 -16.616  1.00  0.66           O  
ATOM   1831  CB  ILE A 126     -12.674  -9.498 -15.512  1.00  0.66           C  
ATOM   1832  CG1 ILE A 126     -12.078 -10.242 -14.383  1.00  0.66           C  
ATOM   1833  CG2 ILE A 126     -11.994  -9.955 -16.807  1.00  0.66           C  
ATOM   1834  CD1 ILE A 126     -12.408 -11.721 -14.370  1.00  0.66           C  
ATOM   1835  H   ILE A 126     -14.065  -7.659 -13.880  1.00  0.66           H  
ATOM   1836  HA  ILE A 126     -11.439  -7.723 -15.373  1.00  0.66           H  
ATOM   1837  HB  ILE A 126     -13.709  -9.734 -15.565  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 126     -11.001 -10.131 -14.412  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 126     -12.457  -9.809 -13.468  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 126     -12.128 -11.026 -16.930  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 126     -12.431  -9.448 -17.656  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 126     -10.928  -9.724 -16.761  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 126     -11.944 -12.167 -13.505  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 126     -13.491 -11.856 -14.315  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 126     -12.025 -12.199 -15.276  1.00  0.66           H  
ATOM   1846  N   VAL A 127     -12.421  -6.773 -17.463  1.00  0.67           N  
ATOM   1847  CA  VAL A 127     -13.025  -6.222 -18.660  1.00  0.67           C  
ATOM   1848  C   VAL A 127     -12.771  -7.227 -19.766  1.00  0.67           C  
ATOM   1849  O   VAL A 127     -11.618  -7.599 -20.034  1.00  0.67           O  
ATOM   1850  CB  VAL A 127     -12.439  -4.890 -19.061  1.00  0.67           C  
ATOM   1851  CG1 VAL A 127     -13.181  -4.424 -20.299  1.00  0.67           C  
ATOM   1852  CG2 VAL A 127     -12.537  -3.914 -17.930  1.00  0.67           C  
ATOM   1853  H   VAL A 127     -11.415  -6.749 -17.332  1.00  0.67           H  
ATOM   1854  HA  VAL A 127     -14.098  -6.109 -18.517  1.00  0.67           H  
ATOM   1855  HB  VAL A 127     -11.405  -5.024 -19.316  1.00  0.67           H  
ATOM   1856 1HG1 VAL A 127     -12.809  -3.483 -20.632  1.00  0.67           H  
ATOM   1857 2HG1 VAL A 127     -13.058  -5.157 -21.078  1.00  0.67           H  
ATOM   1858 3HG1 VAL A 127     -14.244  -4.316 -20.060  1.00  0.67           H  
ATOM   1859 1HG2 VAL A 127     -12.102  -2.972 -18.253  1.00  0.67           H  
ATOM   1860 2HG2 VAL A 127     -13.574  -3.768 -17.657  1.00  0.67           H  
ATOM   1861 3HG2 VAL A 127     -11.984  -4.301 -17.070  1.00  0.67           H  
ATOM   1862  N   SER A 128     -13.852  -7.701 -20.357  1.00  0.70           N  
ATOM   1863  CA  SER A 128     -13.769  -8.796 -21.302  1.00  0.70           C  
ATOM   1864  C   SER A 128     -14.930  -8.870 -22.258  1.00  0.70           C  
ATOM   1865  O   SER A 128     -16.067  -8.582 -21.902  1.00  0.70           O  
ATOM   1866  CB  SER A 128     -13.670 -10.085 -20.536  1.00  0.70           C  
ATOM   1867  OG  SER A 128     -13.660 -11.189 -21.389  1.00  0.70           O  
ATOM   1868  H   SER A 128     -14.757  -7.300 -20.104  1.00  0.70           H  
ATOM   1869  HA  SER A 128     -12.853  -8.683 -21.876  1.00  0.70           H  
ATOM   1870 1HB  SER A 128     -12.745 -10.068 -19.970  1.00  0.70           H  
ATOM   1871 2HB  SER A 128     -14.490 -10.169 -19.822  1.00  0.70           H  
ATOM   1872  HG  SER A 128     -13.102 -11.839 -20.917  1.00  0.70           H  
ATOM   1873  N   THR A 129     -14.670  -9.374 -23.448  1.00  0.76           N  
ATOM   1874  CA  THR A 129     -15.727  -9.595 -24.427  1.00  0.76           C  
ATOM   1875  C   THR A 129     -16.612 -10.782 -23.994  1.00  0.76           C  
ATOM   1876  O   THR A 129     -17.715 -10.981 -24.504  1.00  0.76           O  
ATOM   1877  CB  THR A 129     -15.113  -9.868 -25.821  1.00  0.76           C  
ATOM   1878  OG1 THR A 129     -14.302 -11.052 -25.766  1.00  0.76           O  
ATOM   1879  CG2 THR A 129     -14.231  -8.681 -26.261  1.00  0.76           C  
ATOM   1880  H   THR A 129     -13.714  -9.605 -23.681  1.00  0.76           H  
ATOM   1881  HA  THR A 129     -16.350  -8.699 -24.486  1.00  0.76           H  
ATOM   1882  HB  THR A 129     -15.911 -10.014 -26.548  1.00  0.76           H  
ATOM   1883  HG1 THR A 129     -14.870 -11.818 -25.628  1.00  0.76           H  
ATOM   1884 1HG2 THR A 129     -13.802  -8.885 -27.241  1.00  0.76           H  
ATOM   1885 2HG2 THR A 129     -14.838  -7.775 -26.318  1.00  0.76           H  
ATOM   1886 3HG2 THR A 129     -13.431  -8.539 -25.537  1.00  0.76           H  
ATOM   1887  N   MET A 130     -16.122 -11.574 -23.029  1.00  0.85           N  
ATOM   1888  CA  MET A 130     -16.838 -12.737 -22.525  1.00  0.85           C  
ATOM   1889  C   MET A 130     -17.754 -12.402 -21.342  1.00  0.85           C  
ATOM   1890  O   MET A 130     -18.456 -13.277 -20.832  1.00  0.85           O  
ATOM   1891  CB  MET A 130     -15.844 -13.815 -22.101  1.00  0.85           C  
ATOM   1892  CG  MET A 130     -14.934 -14.319 -23.218  1.00  0.85           C  
ATOM   1893  SD  MET A 130     -15.831 -15.012 -24.603  1.00  0.85           S  
ATOM   1894  CE  MET A 130     -16.465 -16.501 -23.850  1.00  0.85           C  
ATOM   1895  H   MET A 130     -15.214 -11.365 -22.618  1.00  0.85           H  
ATOM   1896  HA  MET A 130     -17.464 -13.128 -23.329  1.00  0.85           H  
ATOM   1897 1HB  MET A 130     -15.207 -13.423 -21.306  1.00  0.85           H  
ATOM   1898 2HB  MET A 130     -16.384 -14.669 -21.691  1.00  0.85           H  
ATOM   1899 1HG  MET A 130     -14.307 -13.503 -23.578  1.00  0.85           H  
ATOM   1900 2HG  MET A 130     -14.287 -15.094 -22.815  1.00  0.85           H  
ATOM   1901 1HE  MET A 130     -17.051 -17.058 -24.582  1.00  0.85           H  
ATOM   1902 2HE  MET A 130     -15.630 -17.117 -23.505  1.00  0.85           H  
ATOM   1903 3HE  MET A 130     -17.097 -16.239 -23.001  1.00  0.85           H  
ATOM   1904  N   ALA A 131     -17.778 -11.135 -20.905  1.00  0.96           N  
ATOM   1905  CA  ALA A 131     -18.601 -10.735 -19.757  1.00  0.96           C  
ATOM   1906  C   ALA A 131     -20.092 -10.981 -19.989  1.00  0.96           C  
ATOM   1907  O   ALA A 131     -20.862 -11.100 -19.042  1.00  0.96           O  
ATOM   1908  CB  ALA A 131     -18.396  -9.284 -19.441  1.00  0.96           C  
ATOM   1909  H   ALA A 131     -17.206 -10.418 -21.356  1.00  0.96           H  
ATOM   1910  HA  ALA A 131     -18.287 -11.330 -18.903  1.00  0.96           H  
ATOM   1911 1HB  ALA A 131     -18.984  -9.004 -18.568  1.00  0.96           H  
ATOM   1912 2HB  ALA A 131     -17.339  -9.086 -19.248  1.00  0.96           H  
ATOM   1913 3HB  ALA A 131     -18.722  -8.728 -20.284  1.00  0.96           H  
ATOM   1914  N   SER A 132     -20.512 -10.999 -21.252  1.00  1.09           N  
ATOM   1915  CA  SER A 132     -21.908 -11.211 -21.609  1.00  1.09           C  
ATOM   1916  C   SER A 132     -22.320 -12.691 -21.583  1.00  1.09           C  
ATOM   1917  O   SER A 132     -23.491 -13.011 -21.803  1.00  1.09           O  
ATOM   1918  CB  SER A 132     -22.188 -10.630 -22.982  1.00  1.09           C  
ATOM   1919  OG  SER A 132     -21.503 -11.332 -23.991  1.00  1.09           O  
ATOM   1920  H   SER A 132     -19.833 -10.876 -21.993  1.00  1.09           H  
ATOM   1921  HA  SER A 132     -22.524 -10.681 -20.881  1.00  1.09           H  
ATOM   1922 1HB  SER A 132     -23.259 -10.669 -23.175  1.00  1.09           H  
ATOM   1923 2HB  SER A 132     -21.889  -9.582 -23.002  1.00  1.09           H  
ATOM   1924  HG  SER A 132     -20.569 -11.098 -23.901  1.00  1.09           H  
ATOM   1925  N   GLY A 133     -21.353 -13.592 -21.389  1.00  1.22           N  
ATOM   1926  CA  GLY A 133     -21.597 -15.028 -21.411  1.00  1.22           C  
ATOM   1927  C   GLY A 133     -21.665 -15.662 -20.020  1.00  1.22           C  
ATOM   1928  O   GLY A 133     -22.188 -15.099 -19.054  1.00  1.22           O  
ATOM   1929  H   GLY A 133     -20.401 -13.280 -21.202  1.00  1.22           H  
ATOM   1930 1HA  GLY A 133     -22.525 -15.225 -21.946  1.00  1.22           H  
ATOM   1931 2HA  GLY A 133     -20.802 -15.506 -21.981  1.00  1.22           H  
ATOM   1932  N   PHE A 134     -21.154 -16.882 -19.922  1.00  1.31           N  
ATOM   1933  CA  PHE A 134     -21.222 -17.624 -18.673  1.00  1.31           C  
ATOM   1934  C   PHE A 134     -20.155 -17.127 -17.710  1.00  1.31           C  
ATOM   1935  O   PHE A 134     -19.061 -17.677 -17.632  1.00  1.31           O  
ATOM   1936  CB  PHE A 134     -21.049 -19.121 -18.949  1.00  1.31           C  
ATOM   1937  CG  PHE A 134     -21.319 -20.031 -17.782  1.00  1.31           C  
ATOM   1938  CD1 PHE A 134     -22.436 -19.854 -16.982  1.00  1.31           C  
ATOM   1939  CD2 PHE A 134     -20.467 -21.092 -17.508  1.00  1.31           C  
ATOM   1940  CE1 PHE A 134     -22.693 -20.716 -15.933  1.00  1.31           C  
ATOM   1941  CE2 PHE A 134     -20.723 -21.953 -16.462  1.00  1.31           C  
ATOM   1942  CZ  PHE A 134     -21.836 -21.766 -15.675  1.00  1.31           C  
ATOM   1943  H   PHE A 134     -20.720 -17.303 -20.730  1.00  1.31           H  
ATOM   1944  HA  PHE A 134     -22.201 -17.459 -18.220  1.00  1.31           H  
ATOM   1945 1HB  PHE A 134     -21.712 -19.414 -19.762  1.00  1.31           H  
ATOM   1946 2HB  PHE A 134     -20.029 -19.304 -19.286  1.00  1.31           H  
ATOM   1947  HD1 PHE A 134     -23.116 -19.028 -17.191  1.00  1.31           H  
ATOM   1948  HD2 PHE A 134     -19.589 -21.245 -18.137  1.00  1.31           H  
ATOM   1949  HE1 PHE A 134     -23.576 -20.567 -15.311  1.00  1.31           H  
ATOM   1950  HE2 PHE A 134     -20.045 -22.782 -16.260  1.00  1.31           H  
ATOM   1951  HZ  PHE A 134     -22.037 -22.447 -14.853  1.00  1.31           H  
ATOM   1952  N   THR A 135     -20.502 -16.086 -16.960  1.00  1.34           N  
ATOM   1953  CA  THR A 135     -19.575 -15.431 -16.038  1.00  1.34           C  
ATOM   1954  C   THR A 135     -19.390 -16.151 -14.698  1.00  1.34           C  
ATOM   1955  O   THR A 135     -18.454 -15.856 -13.951  1.00  1.34           O  
ATOM   1956  CB  THR A 135     -20.021 -13.997 -15.758  1.00  1.34           C  
ATOM   1957  OG1 THR A 135     -21.340 -14.004 -15.192  1.00  1.34           O  
ATOM   1958  CG2 THR A 135     -19.994 -13.171 -17.017  1.00  1.34           C  
ATOM   1959  H   THR A 135     -21.422 -15.683 -17.143  1.00  1.34           H  
ATOM   1960  HA  THR A 135     -18.610 -15.372 -16.533  1.00  1.34           H  
ATOM   1961  HB  THR A 135     -19.342 -13.565 -15.039  1.00  1.34           H  
ATOM   1962  HG1 THR A 135     -21.632 -13.098 -15.057  1.00  1.34           H  
ATOM   1963 1HG2 THR A 135     -20.295 -12.151 -16.783  1.00  1.34           H  
ATOM   1964 2HG2 THR A 135     -18.992 -13.167 -17.432  1.00  1.34           H  
ATOM   1965 3HG2 THR A 135     -20.676 -13.587 -17.749  1.00  1.34           H  
ATOM   1966  N   LYS A 136     -20.269 -17.098 -14.387  1.00  1.31           N  
ATOM   1967  CA  LYS A 136     -20.185 -17.829 -13.121  1.00  1.31           C  
ATOM   1968  C   LYS A 136     -18.759 -18.290 -12.719  1.00  1.31           C  
ATOM   1969  O   LYS A 136     -18.317 -17.924 -11.630  1.00  1.31           O  
ATOM   1970  CB  LYS A 136     -21.175 -18.994 -13.079  1.00  1.31           C  
ATOM   1971  CG  LYS A 136     -21.110 -19.789 -11.781  1.00  1.31           C  
ATOM   1972  CD  LYS A 136     -22.116 -20.931 -11.749  1.00  1.31           C  
ATOM   1973  CE  LYS A 136     -21.983 -21.729 -10.451  1.00  1.31           C  
ATOM   1974  NZ  LYS A 136     -22.945 -22.866 -10.382  1.00  1.31           N  
ATOM   1975  H   LYS A 136     -21.011 -17.299 -15.043  1.00  1.31           H  
ATOM   1976  HA  LYS A 136     -20.509 -17.140 -12.339  1.00  1.31           H  
ATOM   1977 1HB  LYS A 136     -22.186 -18.596 -13.157  1.00  1.31           H  
ATOM   1978 2HB  LYS A 136     -21.046 -19.650 -13.898  1.00  1.31           H  
ATOM   1979 1HG  LYS A 136     -20.106 -20.203 -11.670  1.00  1.31           H  
ATOM   1980 2HG  LYS A 136     -21.300 -19.123 -10.939  1.00  1.31           H  
ATOM   1981 1HD  LYS A 136     -23.129 -20.534 -11.828  1.00  1.31           H  
ATOM   1982 2HD  LYS A 136     -21.935 -21.593 -12.589  1.00  1.31           H  
ATOM   1983 1HE  LYS A 136     -20.968 -22.122 -10.382  1.00  1.31           H  
ATOM   1984 2HE  LYS A 136     -22.162 -21.065  -9.605  1.00  1.31           H  
ATOM   1985 1HZ  LYS A 136     -22.816 -23.362  -9.510  1.00  1.31           H  
ATOM   1986 2HZ  LYS A 136     -23.891 -22.516 -10.430  1.00  1.31           H  
ATOM   1987 3HZ  LYS A 136     -22.782 -23.498 -11.151  1.00  1.31           H  
ATOM   1988  N   PRO A 137     -17.997 -19.063 -13.540  1.00  1.23           N  
ATOM   1989  CA  PRO A 137     -16.657 -19.557 -13.235  1.00  1.23           C  
ATOM   1990  C   PRO A 137     -15.585 -18.470 -13.122  1.00  1.23           C  
ATOM   1991  O   PRO A 137     -14.465 -18.761 -12.689  1.00  1.23           O  
ATOM   1992  CB  PRO A 137     -16.375 -20.529 -14.391  1.00  1.23           C  
ATOM   1993  CG  PRO A 137     -17.250 -20.072 -15.508  1.00  1.23           C  
ATOM   1994  CD  PRO A 137     -18.499 -19.581 -14.842  1.00  1.23           C  
ATOM   1995  HA  PRO A 137     -16.710 -20.115 -12.289  1.00  1.23           H  
ATOM   1996 1HB  PRO A 137     -15.309 -20.490 -14.654  1.00  1.23           H  
ATOM   1997 2HB  PRO A 137     -16.591 -21.560 -14.074  1.00  1.23           H  
ATOM   1998 1HG  PRO A 137     -16.754 -19.293 -16.083  1.00  1.23           H  
ATOM   1999 2HG  PRO A 137     -17.446 -20.898 -16.205  1.00  1.23           H  
ATOM   2000 1HD  PRO A 137     -18.924 -18.846 -15.482  1.00  1.23           H  
ATOM   2001 2HD  PRO A 137     -19.155 -20.427 -14.680  1.00  1.23           H  
ATOM   2002  N   TYR A 138     -15.898 -17.239 -13.544  1.00  1.14           N  
ATOM   2003  CA  TYR A 138     -14.952 -16.137 -13.483  1.00  1.14           C  
ATOM   2004  C   TYR A 138     -15.196 -15.345 -12.200  1.00  1.14           C  
ATOM   2005  O   TYR A 138     -14.248 -14.892 -11.552  1.00  1.14           O  
ATOM   2006  CB  TYR A 138     -15.144 -15.231 -14.684  1.00  1.14           C  
ATOM   2007  CG  TYR A 138     -14.904 -15.904 -15.992  1.00  1.14           C  
ATOM   2008  CD1 TYR A 138     -15.943 -16.574 -16.578  1.00  1.14           C  
ATOM   2009  CD2 TYR A 138     -13.680 -15.845 -16.620  1.00  1.14           C  
ATOM   2010  CE1 TYR A 138     -15.784 -17.192 -17.785  1.00  1.14           C  
ATOM   2011  CE2 TYR A 138     -13.515 -16.475 -17.847  1.00  1.14           C  
ATOM   2012  CZ  TYR A 138     -14.568 -17.144 -18.422  1.00  1.14           C  
ATOM   2013  OH  TYR A 138     -14.415 -17.773 -19.633  1.00  1.14           O  
ATOM   2014  H   TYR A 138     -16.832 -17.024 -13.879  1.00  1.14           H  
ATOM   2015  HA  TYR A 138     -13.935 -16.529 -13.467  1.00  1.14           H  
ATOM   2016 1HB  TYR A 138     -16.167 -14.862 -14.681  1.00  1.14           H  
ATOM   2017 2HB  TYR A 138     -14.479 -14.370 -14.608  1.00  1.14           H  
ATOM   2018  HD1 TYR A 138     -16.895 -16.621 -16.074  1.00  1.14           H  
ATOM   2019  HD2 TYR A 138     -12.858 -15.309 -16.156  1.00  1.14           H  
ATOM   2020  HE1 TYR A 138     -16.621 -17.725 -18.236  1.00  1.14           H  
ATOM   2021  HE2 TYR A 138     -12.562 -16.443 -18.360  1.00  1.14           H  
ATOM   2022  HH  TYR A 138     -15.256 -18.154 -19.902  1.00  1.14           H  
ATOM   2023  N   MET A 139     -16.469 -15.214 -11.824  1.00  1.05           N  
ATOM   2024  CA  MET A 139     -16.862 -14.461 -10.637  1.00  1.05           C  
ATOM   2025  C   MET A 139     -16.806 -15.288  -9.337  1.00  1.05           C  
ATOM   2026  O   MET A 139     -16.455 -14.774  -8.264  1.00  1.05           O  
ATOM   2027  CB  MET A 139     -18.269 -13.916 -10.845  1.00  1.05           C  
ATOM   2028  CG  MET A 139     -18.376 -12.837 -11.917  1.00  1.05           C  
ATOM   2029  SD  MET A 139     -20.069 -12.269 -12.131  1.00  1.05           S  
ATOM   2030  CE  MET A 139     -19.882 -10.943 -13.299  1.00  1.05           C  
ATOM   2031  H   MET A 139     -17.196 -15.616 -12.415  1.00  1.05           H  
ATOM   2032  HA  MET A 139     -16.174 -13.630 -10.532  1.00  1.05           H  
ATOM   2033 1HB  MET A 139     -18.930 -14.738 -11.132  1.00  1.05           H  
ATOM   2034 2HB  MET A 139     -18.638 -13.504  -9.906  1.00  1.05           H  
ATOM   2035 1HG  MET A 139     -17.751 -11.984 -11.650  1.00  1.05           H  
ATOM   2036 2HG  MET A 139     -18.023 -13.240 -12.867  1.00  1.05           H  
ATOM   2037 1HE  MET A 139     -20.854 -10.503 -13.511  1.00  1.05           H  
ATOM   2038 2HE  MET A 139     -19.227 -10.187 -12.871  1.00  1.05           H  
ATOM   2039 3HE  MET A 139     -19.455 -11.324 -14.213  1.00  1.05           H  
ATOM   2040  N   GLY A 140     -17.151 -16.567  -9.426  1.00  0.97           N  
ATOM   2041  CA  GLY A 140     -17.138 -17.425  -8.256  1.00  0.97           C  
ATOM   2042  C   GLY A 140     -18.050 -16.894  -7.158  1.00  0.97           C  
ATOM   2043  O   GLY A 140     -19.237 -16.643  -7.369  1.00  0.97           O  
ATOM   2044  H   GLY A 140     -17.447 -16.964 -10.316  1.00  0.97           H  
ATOM   2045 1HA  GLY A 140     -17.458 -18.426  -8.546  1.00  0.97           H  
ATOM   2046 2HA  GLY A 140     -16.119 -17.513  -7.882  1.00  0.97           H  
ATOM   2047  N   VAL A 141     -17.475 -16.749  -5.970  1.00  0.90           N  
ATOM   2048  CA  VAL A 141     -18.178 -16.278  -4.783  1.00  0.90           C  
ATOM   2049  C   VAL A 141     -17.549 -15.015  -4.209  1.00  0.90           C  
ATOM   2050  O   VAL A 141     -17.670 -14.749  -3.014  1.00  0.90           O  
ATOM   2051  CB  VAL A 141     -18.147 -17.362  -3.709  1.00  0.90           C  
ATOM   2052  CG1 VAL A 141     -18.895 -18.564  -4.185  1.00  0.90           C  
ATOM   2053  CG2 VAL A 141     -16.720 -17.697  -3.385  1.00  0.90           C  
ATOM   2054  H   VAL A 141     -16.495 -16.972  -5.887  1.00  0.90           H  
ATOM   2055  HA  VAL A 141     -19.214 -16.063  -5.049  1.00  0.90           H  
ATOM   2056  HB  VAL A 141     -18.646 -17.000  -2.819  1.00  0.90           H  
ATOM   2057 1HG1 VAL A 141     -18.873 -19.316  -3.408  1.00  0.90           H  
ATOM   2058 2HG1 VAL A 141     -19.920 -18.275  -4.399  1.00  0.90           H  
ATOM   2059 3HG1 VAL A 141     -18.433 -18.961  -5.084  1.00  0.90           H  
ATOM   2060 1HG2 VAL A 141     -16.692 -18.462  -2.609  1.00  0.90           H  
ATOM   2061 2HG2 VAL A 141     -16.216 -18.063  -4.279  1.00  0.90           H  
ATOM   2062 3HG2 VAL A 141     -16.225 -16.800  -3.030  1.00  0.90           H  
ATOM   2063  N   LYS A 142     -16.789 -14.300  -5.028  1.00  0.84           N  
ATOM   2064  CA  LYS A 142     -16.090 -13.106  -4.557  1.00  0.84           C  
ATOM   2065  C   LYS A 142     -16.670 -11.844  -5.195  1.00  0.84           C  
ATOM   2066  O   LYS A 142     -17.337 -11.931  -6.225  1.00  0.84           O  
ATOM   2067  CB  LYS A 142     -14.597 -13.270  -4.811  1.00  0.84           C  
ATOM   2068  CG  LYS A 142     -13.983 -14.523  -4.125  1.00  0.84           C  
ATOM   2069  CD  LYS A 142     -14.014 -14.391  -2.620  1.00  0.84           C  
ATOM   2070  CE  LYS A 142     -13.462 -15.615  -1.879  1.00  0.84           C  
ATOM   2071  NZ  LYS A 142     -12.028 -15.847  -2.171  1.00  0.84           N  
ATOM   2072  H   LYS A 142     -16.717 -14.566  -6.015  1.00  0.84           H  
ATOM   2073  HA  LYS A 142     -16.225 -13.024  -3.486  1.00  0.84           H  
ATOM   2074 1HB  LYS A 142     -14.412 -13.348  -5.881  1.00  0.84           H  
ATOM   2075 2HB  LYS A 142     -14.074 -12.400  -4.442  1.00  0.84           H  
ATOM   2076 1HG  LYS A 142     -14.496 -15.428  -4.437  1.00  0.84           H  
ATOM   2077 2HG  LYS A 142     -12.941 -14.605  -4.400  1.00  0.84           H  
ATOM   2078 1HD  LYS A 142     -13.392 -13.543  -2.350  1.00  0.84           H  
ATOM   2079 2HD  LYS A 142     -15.034 -14.201  -2.285  1.00  0.84           H  
ATOM   2080 1HE  LYS A 142     -13.569 -15.426  -0.813  1.00  0.84           H  
ATOM   2081 2HE  LYS A 142     -14.026 -16.504  -2.140  1.00  0.84           H  
ATOM   2082 1HZ  LYS A 142     -11.681 -16.623  -1.642  1.00  0.84           H  
ATOM   2083 2HZ  LYS A 142     -11.858 -16.038  -3.163  1.00  0.84           H  
ATOM   2084 3HZ  LYS A 142     -11.508 -15.003  -1.935  1.00  0.84           H  
ATOM   2085  N   ASP A 143     -16.412 -10.644  -4.631  1.00  0.79           N  
ATOM   2086  CA  ASP A 143     -16.975  -9.425  -5.236  1.00  0.79           C  
ATOM   2087  C   ASP A 143     -16.225  -8.988  -6.503  1.00  0.79           C  
ATOM   2088  O   ASP A 143     -15.512  -7.972  -6.518  1.00  0.79           O  
ATOM   2089  CB  ASP A 143     -16.990  -8.266  -4.221  1.00  0.79           C  
ATOM   2090  CG  ASP A 143     -17.780  -7.016  -4.716  1.00  0.79           C  
ATOM   2091  OD1 ASP A 143     -18.541  -7.150  -5.643  1.00  0.79           O  
ATOM   2092  OD2 ASP A 143     -17.618  -5.951  -4.153  1.00  0.79           O  
ATOM   2093  H   ASP A 143     -15.874 -10.535  -3.771  1.00  0.79           H  
ATOM   2094  HA  ASP A 143     -18.007  -9.635  -5.516  1.00  0.79           H  
ATOM   2095 1HB  ASP A 143     -17.426  -8.610  -3.280  1.00  0.79           H  
ATOM   2096 2HB  ASP A 143     -15.962  -7.960  -4.005  1.00  0.79           H  
ATOM   2097  N   ILE A 144     -16.449  -9.775  -7.558  1.00  0.75           N  
ATOM   2098  CA  ILE A 144     -15.872  -9.602  -8.877  1.00  0.75           C  
ATOM   2099  C   ILE A 144     -16.931  -9.165  -9.859  1.00  0.75           C  
ATOM   2100  O   ILE A 144     -17.925  -9.858 -10.082  1.00  0.75           O  
ATOM   2101  CB  ILE A 144     -15.262 -10.916  -9.408  1.00  0.75           C  
ATOM   2102  CG1 ILE A 144     -14.168 -11.392  -8.480  1.00  0.75           C  
ATOM   2103  CG2 ILE A 144     -14.714 -10.721 -10.853  1.00  0.75           C  
ATOM   2104  CD1 ILE A 144     -13.653 -12.770  -8.770  1.00  0.75           C  
ATOM   2105  H   ILE A 144     -17.056 -10.572  -7.391  1.00  0.75           H  
ATOM   2106  HA  ILE A 144     -15.108  -8.833  -8.834  1.00  0.75           H  
ATOM   2107  HB  ILE A 144     -16.032 -11.678  -9.405  1.00  0.75           H  
ATOM   2108 1HG1 ILE A 144     -13.342 -10.717  -8.551  1.00  0.75           H  
ATOM   2109 2HG1 ILE A 144     -14.553 -11.386  -7.468  1.00  0.75           H  
ATOM   2110 1HG2 ILE A 144     -14.297 -11.662 -11.218  1.00  0.75           H  
ATOM   2111 2HG2 ILE A 144     -15.521 -10.405 -11.514  1.00  0.75           H  
ATOM   2112 3HG2 ILE A 144     -13.935  -9.955 -10.848  1.00  0.75           H  
ATOM   2113 1HD1 ILE A 144     -12.882 -13.022  -8.053  1.00  0.75           H  
ATOM   2114 2HD1 ILE A 144     -14.452 -13.481  -8.689  1.00  0.75           H  
ATOM   2115 3HD1 ILE A 144     -13.240 -12.810  -9.780  1.00  0.75           H  
ATOM   2116  N   ALA A 145     -16.716  -8.010 -10.439  1.00  0.72           N  
ATOM   2117  CA  ALA A 145     -17.610  -7.478 -11.433  1.00  0.72           C  
ATOM   2118  C   ALA A 145     -17.020  -7.788 -12.788  1.00  0.72           C  
ATOM   2119  O   ALA A 145     -15.801  -7.932 -12.907  1.00  0.72           O  
ATOM   2120  CB  ALA A 145     -17.793  -5.984 -11.230  1.00  0.72           C  
ATOM   2121  H   ALA A 145     -15.890  -7.473 -10.175  1.00  0.72           H  
ATOM   2122  HA  ALA A 145     -18.575  -7.980 -11.357  1.00  0.72           H  
ATOM   2123 1HB  ALA A 145     -18.462  -5.590 -11.996  1.00  0.72           H  
ATOM   2124 2HB  ALA A 145     -18.218  -5.803 -10.242  1.00  0.72           H  
ATOM   2125 3HB  ALA A 145     -16.827  -5.494 -11.298  1.00  0.72           H  
ATOM   2126  N   MET A 146     -17.849  -7.884 -13.808  1.00  0.72           N  
ATOM   2127  CA  MET A 146     -17.291  -8.009 -15.139  1.00  0.72           C  
ATOM   2128  C   MET A 146     -17.927  -6.957 -16.023  1.00  0.72           C  
ATOM   2129  O   MET A 146     -19.123  -6.678 -15.911  1.00  0.72           O  
ATOM   2130  CB  MET A 146     -17.449  -9.426 -15.695  1.00  0.72           C  
ATOM   2131  CG  MET A 146     -16.683 -10.503 -14.902  1.00  0.72           C  
ATOM   2132  SD  MET A 146     -16.783 -12.140 -15.633  1.00  0.72           S  
ATOM   2133  CE  MET A 146     -15.724 -12.013 -17.086  1.00  0.72           C  
ATOM   2134  H   MET A 146     -18.848  -7.817 -13.673  1.00  0.72           H  
ATOM   2135  HA  MET A 146     -16.231  -7.792 -15.098  1.00  0.72           H  
ATOM   2136 1HB  MET A 146     -18.500  -9.693 -15.743  1.00  0.72           H  
ATOM   2137 2HB  MET A 146     -17.061  -9.444 -16.713  1.00  0.72           H  
ATOM   2138 1HG  MET A 146     -15.658 -10.223 -14.824  1.00  0.72           H  
ATOM   2139 2HG  MET A 146     -17.065 -10.563 -13.892  1.00  0.72           H  
ATOM   2140 1HE  MET A 146     -15.718 -12.969 -17.615  1.00  0.72           H  
ATOM   2141 2HE  MET A 146     -16.097 -11.231 -17.748  1.00  0.72           H  
ATOM   2142 3HE  MET A 146     -14.708 -11.769 -16.778  1.00  0.72           H  
ATOM   2143  N   MET A 147     -17.123  -6.366 -16.893  1.00  0.75           N  
ATOM   2144  CA  MET A 147     -17.613  -5.345 -17.805  1.00  0.75           C  
ATOM   2145  C   MET A 147     -17.444  -5.809 -19.232  1.00  0.75           C  
ATOM   2146  O   MET A 147     -16.385  -6.307 -19.618  1.00  0.75           O  
ATOM   2147  CB  MET A 147     -16.896  -4.024 -17.551  1.00  0.75           C  
ATOM   2148  CG  MET A 147     -17.338  -2.878 -18.409  1.00  0.75           C  
ATOM   2149  SD  MET A 147     -16.447  -1.356 -18.019  1.00  0.75           S  
ATOM   2150  CE  MET A 147     -17.032  -0.979 -16.368  1.00  0.75           C  
ATOM   2151  H   MET A 147     -16.142  -6.645 -16.915  1.00  0.75           H  
ATOM   2152  HA  MET A 147     -18.679  -5.198 -17.632  1.00  0.75           H  
ATOM   2153 1HB  MET A 147     -17.066  -3.722 -16.526  1.00  0.75           H  
ATOM   2154 2HB  MET A 147     -15.831  -4.160 -17.684  1.00  0.75           H  
ATOM   2155 1HG  MET A 147     -17.170  -3.122 -19.459  1.00  0.75           H  
ATOM   2156 2HG  MET A 147     -18.403  -2.704 -18.267  1.00  0.75           H  
ATOM   2157 1HE  MET A 147     -16.573  -0.062 -16.018  1.00  0.75           H  
ATOM   2158 2HE  MET A 147     -18.113  -0.851 -16.386  1.00  0.75           H  
ATOM   2159 3HE  MET A 147     -16.774  -1.794 -15.694  1.00  0.75           H  
ATOM   2160  N   ASN A 148     -18.504  -5.680 -20.013  1.00  0.81           N  
ATOM   2161  CA  ASN A 148     -18.469  -6.138 -21.389  1.00  0.81           C  
ATOM   2162  C   ASN A 148     -17.703  -5.240 -22.318  1.00  0.81           C  
ATOM   2163  O   ASN A 148     -18.029  -4.063 -22.492  1.00  0.81           O  
ATOM   2164  CB  ASN A 148     -19.867  -6.364 -21.921  1.00  0.81           C  
ATOM   2165  CG  ASN A 148     -19.868  -6.999 -23.293  1.00  0.81           C  
ATOM   2166  OD1 ASN A 148     -19.316  -8.089 -23.481  1.00  0.81           O  
ATOM   2167  ND2 ASN A 148     -20.483  -6.343 -24.247  1.00  0.81           N  
ATOM   2168  H   ASN A 148     -19.348  -5.268 -19.644  1.00  0.81           H  
ATOM   2169  HA  ASN A 148     -17.941  -7.083 -21.422  1.00  0.81           H  
ATOM   2170 1HB  ASN A 148     -20.417  -7.010 -21.234  1.00  0.81           H  
ATOM   2171 2HB  ASN A 148     -20.395  -5.412 -21.973  1.00  0.81           H  
ATOM   2172 1HD2 ASN A 148     -20.512  -6.721 -25.175  1.00  0.81           H  
ATOM   2173 2HD2 ASN A 148     -20.925  -5.471 -24.044  1.00  0.81           H  
ATOM   2174  N   ALA A 149     -16.675  -5.797 -22.923  1.00  0.90           N  
ATOM   2175  CA  ALA A 149     -15.935  -5.012 -23.888  1.00  0.90           C  
ATOM   2176  C   ALA A 149     -16.702  -5.114 -25.188  1.00  0.90           C  
ATOM   2177  O   ALA A 149     -16.829  -6.189 -25.768  1.00  0.90           O  
ATOM   2178  CB  ALA A 149     -14.506  -5.472 -24.035  1.00  0.90           C  
ATOM   2179  H   ALA A 149     -16.449  -6.767 -22.707  1.00  0.90           H  
ATOM   2180  HA  ALA A 149     -15.939  -3.974 -23.577  1.00  0.90           H  
ATOM   2181 1HB  ALA A 149     -14.002  -4.854 -24.781  1.00  0.90           H  
ATOM   2182 2HB  ALA A 149     -14.001  -5.380 -23.092  1.00  0.90           H  
ATOM   2183 3HB  ALA A 149     -14.492  -6.499 -24.349  1.00  0.90           H  
ATOM   2184  N   VAL A 150     -17.248  -3.989 -25.614  1.00  1.00           N  
ATOM   2185  CA  VAL A 150     -18.114  -3.920 -26.780  1.00  1.00           C  
ATOM   2186  C   VAL A 150     -17.396  -4.266 -28.078  1.00  1.00           C  
ATOM   2187  O   VAL A 150     -17.951  -4.945 -28.943  1.00  1.00           O  
ATOM   2188  CB  VAL A 150     -18.706  -2.520 -26.876  1.00  1.00           C  
ATOM   2189  CG1 VAL A 150     -19.484  -2.362 -28.176  1.00  1.00           C  
ATOM   2190  CG2 VAL A 150     -19.579  -2.270 -25.666  1.00  1.00           C  
ATOM   2191  H   VAL A 150     -17.090  -3.150 -25.075  1.00  1.00           H  
ATOM   2192  HA  VAL A 150     -18.928  -4.632 -26.637  1.00  1.00           H  
ATOM   2193  HB  VAL A 150     -17.901  -1.810 -26.883  1.00  1.00           H  
ATOM   2194 1HG1 VAL A 150     -19.889  -1.353 -28.242  1.00  1.00           H  
ATOM   2195 2HG1 VAL A 150     -18.825  -2.542 -29.020  1.00  1.00           H  
ATOM   2196 3HG1 VAL A 150     -20.301  -3.080 -28.197  1.00  1.00           H  
ATOM   2197 1HG2 VAL A 150     -19.987  -1.261 -25.713  1.00  1.00           H  
ATOM   2198 2HG2 VAL A 150     -20.394  -2.993 -25.651  1.00  1.00           H  
ATOM   2199 3HG2 VAL A 150     -18.980  -2.379 -24.755  1.00  1.00           H  
ATOM   2200  N   THR A 151     -16.176  -3.764 -28.224  1.00  1.09           N  
ATOM   2201  CA  THR A 151     -15.390  -4.019 -29.419  1.00  1.09           C  
ATOM   2202  C   THR A 151     -14.167  -4.832 -29.031  1.00  1.09           C  
ATOM   2203  O   THR A 151     -13.863  -4.975 -27.846  1.00  1.09           O  
ATOM   2204  CB  THR A 151     -14.960  -2.712 -30.095  1.00  1.09           C  
ATOM   2205  OG1 THR A 151     -14.053  -2.021 -29.250  1.00  1.09           O  
ATOM   2206  CG2 THR A 151     -16.161  -1.821 -30.343  1.00  1.09           C  
ATOM   2207  H   THR A 151     -15.785  -3.215 -27.477  1.00  1.09           H  
ATOM   2208  HA  THR A 151     -15.981  -4.604 -30.123  1.00  1.09           H  
ATOM   2209  HB  THR A 151     -14.471  -2.937 -31.041  1.00  1.09           H  
ATOM   2210  HG1 THR A 151     -13.249  -2.560 -29.140  1.00  1.09           H  
ATOM   2211 1HG2 THR A 151     -15.833  -0.898 -30.818  1.00  1.09           H  
ATOM   2212 2HG2 THR A 151     -16.871  -2.332 -30.991  1.00  1.09           H  
ATOM   2213 3HG2 THR A 151     -16.636  -1.587 -29.398  1.00  1.09           H  
ATOM   2214  N   ASP A 152     -13.445  -5.365 -30.015  1.00  1.15           N  
ATOM   2215  CA  ASP A 152     -12.282  -6.170 -29.672  1.00  1.15           C  
ATOM   2216  C   ASP A 152     -11.259  -5.357 -28.885  1.00  1.15           C  
ATOM   2217  O   ASP A 152     -10.817  -4.278 -29.302  1.00  1.15           O  
ATOM   2218  CB  ASP A 152     -11.628  -6.787 -30.906  1.00  1.15           C  
ATOM   2219  CG  ASP A 152     -10.597  -7.886 -30.537  1.00  1.15           C  
ATOM   2220  OD1 ASP A 152      -9.475  -7.576 -30.159  1.00  1.15           O  
ATOM   2221  OD2 ASP A 152     -10.957  -9.037 -30.632  1.00  1.15           O  
ATOM   2222  H   ASP A 152     -13.710  -5.228 -30.979  1.00  1.15           H  
ATOM   2223  HA  ASP A 152     -12.616  -6.990 -29.033  1.00  1.15           H  
ATOM   2224 1HB  ASP A 152     -12.393  -7.227 -31.547  1.00  1.15           H  
ATOM   2225 2HB  ASP A 152     -11.122  -6.010 -31.482  1.00  1.15           H  
ATOM   2226  N   ILE A 153     -10.845  -5.935 -27.778  1.00  1.18           N  
ATOM   2227  CA  ILE A 153      -9.911  -5.361 -26.832  1.00  1.18           C  
ATOM   2228  C   ILE A 153      -8.512  -5.094 -27.397  1.00  1.18           C  
ATOM   2229  O   ILE A 153      -7.743  -4.352 -26.800  1.00  1.18           O  
ATOM   2230  CB  ILE A 153      -9.815  -6.219 -25.578  1.00  1.18           C  
ATOM   2231  CG1 ILE A 153     -11.141  -6.194 -24.865  1.00  1.18           C  
ATOM   2232  CG2 ILE A 153      -8.783  -5.661 -24.675  1.00  1.18           C  
ATOM   2233  CD1 ILE A 153     -11.238  -7.165 -23.736  1.00  1.18           C  
ATOM   2234  H   ILE A 153     -11.249  -6.834 -27.554  1.00  1.18           H  
ATOM   2235  HA  ILE A 153     -10.318  -4.398 -26.522  1.00  1.18           H  
ATOM   2236  HB  ILE A 153      -9.576  -7.243 -25.848  1.00  1.18           H  
ATOM   2237 1HG1 ILE A 153     -11.321  -5.199 -24.502  1.00  1.18           H  
ATOM   2238 2HG1 ILE A 153     -11.926  -6.433 -25.588  1.00  1.18           H  
ATOM   2239 1HG2 ILE A 153      -8.719  -6.272 -23.780  1.00  1.18           H  
ATOM   2240 2HG2 ILE A 153      -7.861  -5.648 -25.178  1.00  1.18           H  
ATOM   2241 3HG2 ILE A 153      -9.043  -4.652 -24.411  1.00  1.18           H  
ATOM   2242 1HD1 ILE A 153     -12.211  -7.084 -23.289  1.00  1.18           H  
ATOM   2243 2HD1 ILE A 153     -11.091  -8.177 -24.110  1.00  1.18           H  
ATOM   2244 3HD1 ILE A 153     -10.480  -6.943 -22.984  1.00  1.18           H  
ATOM   2245  N   SER A 154      -8.119  -5.767 -28.477  1.00  1.16           N  
ATOM   2246  CA  SER A 154      -6.774  -5.579 -29.013  1.00  1.16           C  
ATOM   2247  C   SER A 154      -6.423  -4.152 -29.481  1.00  1.16           C  
ATOM   2248  O   SER A 154      -5.239  -3.865 -29.654  1.00  1.16           O  
ATOM   2249  CB  SER A 154      -6.526  -6.543 -30.158  1.00  1.16           C  
ATOM   2250  OG  SER A 154      -7.361  -6.268 -31.243  1.00  1.16           O  
ATOM   2251  H   SER A 154      -8.763  -6.387 -28.980  1.00  1.16           H  
ATOM   2252  HA  SER A 154      -6.072  -5.838 -28.219  1.00  1.16           H  
ATOM   2253 1HB  SER A 154      -5.484  -6.467 -30.466  1.00  1.16           H  
ATOM   2254 2HB  SER A 154      -6.696  -7.562 -29.817  1.00  1.16           H  
ATOM   2255  HG  SER A 154      -8.239  -6.618 -30.970  1.00  1.16           H  
ATOM   2256  N   GLY A 155      -7.400  -3.253 -29.711  1.00  1.10           N  
ATOM   2257  CA  GLY A 155      -6.987  -1.903 -30.144  1.00  1.10           C  
ATOM   2258  C   GLY A 155      -7.814  -0.750 -29.561  1.00  1.10           C  
ATOM   2259  O   GLY A 155      -9.037  -0.841 -29.396  1.00  1.10           O  
ATOM   2260  H   GLY A 155      -8.382  -3.506 -29.566  1.00  1.10           H  
ATOM   2261 1HA  GLY A 155      -5.942  -1.745 -29.873  1.00  1.10           H  
ATOM   2262 2HA  GLY A 155      -7.030  -1.857 -31.231  1.00  1.10           H  
ATOM   2263  N   ILE A 156      -7.156   0.400 -29.358  1.00  1.02           N  
ATOM   2264  CA  ILE A 156      -7.866   1.533 -28.752  1.00  1.02           C  
ATOM   2265  C   ILE A 156      -8.711   2.404 -29.666  1.00  1.02           C  
ATOM   2266  O   ILE A 156      -8.300   3.493 -30.071  1.00  1.02           O  
ATOM   2267  CB  ILE A 156      -6.906   2.504 -28.043  1.00  1.02           C  
ATOM   2268  CG1 ILE A 156      -6.121   1.846 -26.984  1.00  1.02           C  
ATOM   2269  CG2 ILE A 156      -7.676   3.583 -27.427  1.00  1.02           C  
ATOM   2270  CD1 ILE A 156      -5.051   2.753 -26.422  1.00  1.02           C  
ATOM   2271  H   ILE A 156      -6.144   0.441 -29.540  1.00  1.02           H  
ATOM   2272  HA  ILE A 156      -8.534   1.124 -27.995  1.00  1.02           H  
ATOM   2273  HB  ILE A 156      -6.209   2.914 -28.772  1.00  1.02           H  
ATOM   2274 1HG1 ILE A 156      -6.779   1.581 -26.173  1.00  1.02           H  
ATOM   2275 2HG1 ILE A 156      -5.687   0.937 -27.381  1.00  1.02           H  
ATOM   2276 1HG2 ILE A 156      -7.009   4.281 -26.933  1.00  1.02           H  
ATOM   2277 2HG2 ILE A 156      -8.254   4.100 -28.190  1.00  1.02           H  
ATOM   2278 3HG2 ILE A 156      -8.340   3.123 -26.697  1.00  1.02           H  
ATOM   2279 1HD1 ILE A 156      -4.517   2.243 -25.645  1.00  1.02           H  
ATOM   2280 2HD1 ILE A 156      -4.359   3.030 -27.218  1.00  1.02           H  
ATOM   2281 3HD1 ILE A 156      -5.514   3.644 -26.009  1.00  1.02           H  
ATOM   2282  N   ASN A 157      -9.930   1.962 -29.909  1.00  0.95           N  
ATOM   2283  CA  ASN A 157     -10.903   2.772 -30.639  1.00  0.95           C  
ATOM   2284  C   ASN A 157     -11.691   3.585 -29.596  1.00  0.95           C  
ATOM   2285  O   ASN A 157     -11.560   3.322 -28.396  1.00  0.95           O  
ATOM   2286  CB  ASN A 157     -11.787   1.890 -31.491  1.00  0.95           C  
ATOM   2287  CG  ASN A 157     -12.611   1.044 -30.663  1.00  0.95           C  
ATOM   2288  OD1 ASN A 157     -13.139   1.550 -29.674  1.00  0.95           O  
ATOM   2289  ND2 ASN A 157     -12.714  -0.204 -30.986  1.00  0.95           N  
ATOM   2290  H   ASN A 157     -10.142   1.019 -29.579  1.00  0.95           H  
ATOM   2291  HA  ASN A 157     -10.376   3.477 -31.284  1.00  0.95           H  
ATOM   2292 1HB  ASN A 157     -12.425   2.503 -32.128  1.00  0.95           H  
ATOM   2293 2HB  ASN A 157     -11.170   1.265 -32.138  1.00  0.95           H  
ATOM   2294 1HD2 ASN A 157     -13.244  -0.818 -30.405  1.00  0.95           H  
ATOM   2295 2HD2 ASN A 157     -12.243  -0.557 -31.794  1.00  0.95           H  
ATOM   2296  N   THR A 158     -12.585   4.478 -30.027  1.00  0.88           N  
ATOM   2297  CA  THR A 158     -13.343   5.293 -29.067  1.00  0.88           C  
ATOM   2298  C   THR A 158     -14.217   4.500 -28.092  1.00  0.88           C  
ATOM   2299  O   THR A 158     -14.249   4.796 -26.894  1.00  0.88           O  
ATOM   2300  CB  THR A 158     -14.237   6.307 -29.788  1.00  0.88           C  
ATOM   2301  OG1 THR A 158     -13.423   7.207 -30.556  1.00  0.88           O  
ATOM   2302  CG2 THR A 158     -15.047   7.093 -28.771  1.00  0.88           C  
ATOM   2303  H   THR A 158     -12.697   4.636 -31.017  1.00  0.88           H  
ATOM   2304  HA  THR A 158     -12.625   5.852 -28.474  1.00  0.88           H  
ATOM   2305  HB  THR A 158     -14.916   5.782 -30.458  1.00  0.88           H  
ATOM   2306  HG1 THR A 158     -13.984   7.867 -30.973  1.00  0.88           H  
ATOM   2307 1HG2 THR A 158     -15.682   7.810 -29.287  1.00  0.88           H  
ATOM   2308 2HG2 THR A 158     -15.670   6.408 -28.189  1.00  0.88           H  
ATOM   2309 3HG2 THR A 158     -14.373   7.623 -28.099  1.00  0.88           H  
ATOM   2310  N   ILE A 159     -14.939   3.505 -28.593  1.00  0.83           N  
ATOM   2311  CA  ILE A 159     -15.843   2.755 -27.733  1.00  0.83           C  
ATOM   2312  C   ILE A 159     -15.065   2.031 -26.651  1.00  0.83           C  
ATOM   2313  O   ILE A 159     -15.446   2.048 -25.477  1.00  0.83           O  
ATOM   2314  CB  ILE A 159     -16.644   1.726 -28.528  1.00  0.83           C  
ATOM   2315  CG1 ILE A 159     -17.614   2.410 -29.471  1.00  0.83           C  
ATOM   2316  CG2 ILE A 159     -17.391   0.841 -27.573  1.00  0.83           C  
ATOM   2317  CD1 ILE A 159     -18.228   1.456 -30.470  1.00  0.83           C  
ATOM   2318  H   ILE A 159     -14.857   3.276 -29.572  1.00  0.83           H  
ATOM   2319  HA  ILE A 159     -16.531   3.451 -27.257  1.00  0.83           H  
ATOM   2320  HB  ILE A 159     -15.966   1.120 -29.129  1.00  0.83           H  
ATOM   2321 1HG1 ILE A 159     -18.413   2.868 -28.890  1.00  0.83           H  
ATOM   2322 2HG1 ILE A 159     -17.088   3.193 -30.017  1.00  0.83           H  
ATOM   2323 1HG2 ILE A 159     -17.945   0.118 -28.146  1.00  0.83           H  
ATOM   2324 2HG2 ILE A 159     -16.687   0.332 -26.915  1.00  0.83           H  
ATOM   2325 3HG2 ILE A 159     -18.078   1.439 -26.976  1.00  0.83           H  
ATOM   2326 1HD1 ILE A 159     -18.915   2.000 -31.120  1.00  0.83           H  
ATOM   2327 2HD1 ILE A 159     -17.440   1.006 -31.072  1.00  0.83           H  
ATOM   2328 3HD1 ILE A 159     -18.773   0.674 -29.941  1.00  0.83           H  
ATOM   2329  N   SER A 160     -13.969   1.405 -27.047  1.00  0.79           N  
ATOM   2330  CA  SER A 160     -13.127   0.694 -26.121  1.00  0.79           C  
ATOM   2331  C   SER A 160     -12.615   1.654 -25.052  1.00  0.79           C  
ATOM   2332  O   SER A 160     -12.687   1.337 -23.865  1.00  0.79           O  
ATOM   2333  CB  SER A 160     -11.964   0.049 -26.837  1.00  0.79           C  
ATOM   2334  OG  SER A 160     -11.187  -0.659 -25.936  1.00  0.79           O  
ATOM   2335  H   SER A 160     -13.713   1.430 -28.026  1.00  0.79           H  
ATOM   2336  HA  SER A 160     -13.716  -0.085 -25.638  1.00  0.79           H  
ATOM   2337 1HB  SER A 160     -12.316  -0.607 -27.631  1.00  0.79           H  
ATOM   2338 2HB  SER A 160     -11.355   0.831 -27.301  1.00  0.79           H  
ATOM   2339  HG  SER A 160     -10.252  -0.522 -26.191  1.00  0.79           H  
ATOM   2340  N   ARG A 161     -12.179   2.864 -25.449  1.00  0.76           N  
ATOM   2341  CA  ARG A 161     -11.681   3.821 -24.463  1.00  0.76           C  
ATOM   2342  C   ARG A 161     -12.735   4.089 -23.403  1.00  0.76           C  
ATOM   2343  O   ARG A 161     -12.429   4.130 -22.209  1.00  0.76           O  
ATOM   2344  CB  ARG A 161     -11.334   5.161 -25.105  1.00  0.76           C  
ATOM   2345  CG  ARG A 161     -10.130   5.171 -25.958  1.00  0.76           C  
ATOM   2346  CD  ARG A 161      -9.963   6.455 -26.714  1.00  0.76           C  
ATOM   2347  NE  ARG A 161      -9.694   7.604 -25.864  1.00  0.76           N  
ATOM   2348  CZ  ARG A 161      -8.463   8.000 -25.484  1.00  0.76           C  
ATOM   2349  NH1 ARG A 161      -7.403   7.332 -25.887  1.00  0.76           N  
ATOM   2350  NH2 ARG A 161      -8.318   9.065 -24.712  1.00  0.76           N  
ATOM   2351  H   ARG A 161     -12.148   3.095 -26.444  1.00  0.76           H  
ATOM   2352  HA  ARG A 161     -10.792   3.401 -23.994  1.00  0.76           H  
ATOM   2353 1HB  ARG A 161     -12.163   5.490 -25.718  1.00  0.76           H  
ATOM   2354 2HB  ARG A 161     -11.195   5.906 -24.327  1.00  0.76           H  
ATOM   2355 1HG  ARG A 161      -9.247   5.001 -25.343  1.00  0.76           H  
ATOM   2356 2HG  ARG A 161     -10.241   4.377 -26.671  1.00  0.76           H  
ATOM   2357 1HD  ARG A 161      -9.138   6.350 -27.415  1.00  0.76           H  
ATOM   2358 2HD  ARG A 161     -10.870   6.657 -27.266  1.00  0.76           H  
ATOM   2359  HE  ARG A 161     -10.484   8.144 -25.538  1.00  0.76           H  
ATOM   2360 1HH1 ARG A 161      -7.514   6.520 -26.481  1.00  0.76           H  
ATOM   2361 2HH1 ARG A 161      -6.480   7.630 -25.606  1.00  0.76           H  
ATOM   2362 1HH2 ARG A 161      -9.131   9.582 -24.406  1.00  0.76           H  
ATOM   2363 2HH2 ARG A 161      -7.396   9.364 -24.431  1.00  0.76           H  
ATOM   2364  N   ASP A 162     -13.996   4.241 -23.814  1.00  0.74           N  
ATOM   2365  CA  ASP A 162     -15.040   4.461 -22.820  1.00  0.74           C  
ATOM   2366  C   ASP A 162     -15.200   3.248 -21.892  1.00  0.74           C  
ATOM   2367  O   ASP A 162     -15.379   3.405 -20.680  1.00  0.74           O  
ATOM   2368  CB  ASP A 162     -16.373   4.806 -23.482  1.00  0.74           C  
ATOM   2369  CG  ASP A 162     -16.454   6.259 -24.112  1.00  0.74           C  
ATOM   2370  OD1 ASP A 162     -15.584   7.098 -23.864  1.00  0.74           O  
ATOM   2371  OD2 ASP A 162     -17.411   6.507 -24.808  1.00  0.74           O  
ATOM   2372  H   ASP A 162     -14.216   4.214 -24.815  1.00  0.74           H  
ATOM   2373  HA  ASP A 162     -14.749   5.305 -22.203  1.00  0.74           H  
ATOM   2374 1HB  ASP A 162     -16.562   4.081 -24.279  1.00  0.74           H  
ATOM   2375 2HB  ASP A 162     -17.173   4.696 -22.753  1.00  0.74           H  
ATOM   2376  N   VAL A 163     -15.073   2.032 -22.438  1.00  0.73           N  
ATOM   2377  CA  VAL A 163     -15.199   0.833 -21.606  1.00  0.73           C  
ATOM   2378  C   VAL A 163     -14.086   0.764 -20.567  1.00  0.73           C  
ATOM   2379  O   VAL A 163     -14.334   0.547 -19.378  1.00  0.73           O  
ATOM   2380  CB  VAL A 163     -15.104  -0.463 -22.457  1.00  0.73           C  
ATOM   2381  CG1 VAL A 163     -15.028  -1.666 -21.531  1.00  0.73           C  
ATOM   2382  CG2 VAL A 163     -16.305  -0.595 -23.399  1.00  0.73           C  
ATOM   2383  H   VAL A 163     -14.923   1.947 -23.447  1.00  0.73           H  
ATOM   2384  HA  VAL A 163     -16.161   0.861 -21.095  1.00  0.73           H  
ATOM   2385  HB  VAL A 163     -14.186  -0.437 -23.034  1.00  0.73           H  
ATOM   2386 1HG1 VAL A 163     -14.927  -2.569 -22.112  1.00  0.73           H  
ATOM   2387 2HG1 VAL A 163     -14.169  -1.564 -20.874  1.00  0.73           H  
ATOM   2388 3HG1 VAL A 163     -15.931  -1.719 -20.944  1.00  0.73           H  
ATOM   2389 1HG2 VAL A 163     -16.208  -1.502 -23.984  1.00  0.73           H  
ATOM   2390 2HG2 VAL A 163     -17.223  -0.637 -22.813  1.00  0.73           H  
ATOM   2391 3HG2 VAL A 163     -16.341   0.259 -24.062  1.00  0.73           H  
ATOM   2392  N   PHE A 164     -12.858   0.974 -21.014  1.00  0.71           N  
ATOM   2393  CA  PHE A 164     -11.722   0.861 -20.121  1.00  0.71           C  
ATOM   2394  C   PHE A 164     -11.591   2.016 -19.154  1.00  0.71           C  
ATOM   2395  O   PHE A 164     -11.186   1.825 -18.005  1.00  0.71           O  
ATOM   2396  CB  PHE A 164     -10.468   0.671 -20.943  1.00  0.71           C  
ATOM   2397  CG  PHE A 164     -10.451  -0.673 -21.485  1.00  0.71           C  
ATOM   2398  CD1 PHE A 164     -10.692  -0.931 -22.807  1.00  0.71           C  
ATOM   2399  CD2 PHE A 164     -10.248  -1.709 -20.661  1.00  0.71           C  
ATOM   2400  CE1 PHE A 164     -10.723  -2.225 -23.271  1.00  0.71           C  
ATOM   2401  CE2 PHE A 164     -10.281  -2.952 -21.134  1.00  0.71           C  
ATOM   2402  CZ  PHE A 164     -10.518  -3.222 -22.413  1.00  0.71           C  
ATOM   2403  H   PHE A 164     -12.722   1.182 -22.004  1.00  0.71           H  
ATOM   2404  HA  PHE A 164     -11.859  -0.046 -19.534  1.00  0.71           H  
ATOM   2405 1HB  PHE A 164     -10.455   1.376 -21.775  1.00  0.71           H  
ATOM   2406 2HB  PHE A 164      -9.579   0.823 -20.335  1.00  0.71           H  
ATOM   2407  HD1 PHE A 164     -10.855  -0.106 -23.487  1.00  0.71           H  
ATOM   2408  HD2 PHE A 164     -10.064  -1.527 -19.603  1.00  0.71           H  
ATOM   2409  HE1 PHE A 164     -10.914  -2.437 -24.319  1.00  0.71           H  
ATOM   2410  HE2 PHE A 164     -10.137  -3.748 -20.486  1.00  0.71           H  
ATOM   2411  HZ  PHE A 164     -10.542  -4.245 -22.732  1.00  0.71           H  
ATOM   2412  N   ARG A 165     -11.994   3.209 -19.571  1.00  0.69           N  
ATOM   2413  CA  ARG A 165     -11.942   4.339 -18.670  1.00  0.69           C  
ATOM   2414  C   ARG A 165     -12.924   4.078 -17.539  1.00  0.69           C  
ATOM   2415  O   ARG A 165     -12.590   4.243 -16.363  1.00  0.69           O  
ATOM   2416  CB  ARG A 165     -12.283   5.632 -19.388  1.00  0.69           C  
ATOM   2417  CG  ARG A 165     -12.107   6.895 -18.555  1.00  0.69           C  
ATOM   2418  CD  ARG A 165     -12.319   8.148 -19.363  1.00  0.69           C  
ATOM   2419  NE  ARG A 165     -13.718   8.345 -19.749  1.00  0.69           N  
ATOM   2420  CZ  ARG A 165     -14.215   8.166 -20.993  1.00  0.69           C  
ATOM   2421  NH1 ARG A 165     -13.453   7.770 -21.978  1.00  0.69           N  
ATOM   2422  NH2 ARG A 165     -15.488   8.380 -21.252  1.00  0.69           N  
ATOM   2423  H   ARG A 165     -12.317   3.354 -20.526  1.00  0.69           H  
ATOM   2424  HA  ARG A 165     -10.936   4.421 -18.258  1.00  0.69           H  
ATOM   2425 1HB  ARG A 165     -11.656   5.729 -20.268  1.00  0.69           H  
ATOM   2426 2HB  ARG A 165     -13.320   5.591 -19.735  1.00  0.69           H  
ATOM   2427 1HG  ARG A 165     -12.832   6.884 -17.743  1.00  0.69           H  
ATOM   2428 2HG  ARG A 165     -11.098   6.916 -18.141  1.00  0.69           H  
ATOM   2429 1HD  ARG A 165     -12.005   9.012 -18.778  1.00  0.69           H  
ATOM   2430 2HD  ARG A 165     -11.722   8.091 -20.272  1.00  0.69           H  
ATOM   2431  HE  ARG A 165     -14.362   8.647 -19.031  1.00  0.69           H  
ATOM   2432 1HH1 ARG A 165     -12.475   7.586 -21.832  1.00  0.69           H  
ATOM   2433 2HH1 ARG A 165     -13.901   7.627 -22.898  1.00  0.69           H  
ATOM   2434 1HH2 ARG A 165     -16.123   8.679 -20.532  1.00  0.69           H  
ATOM   2435 2HH2 ARG A 165     -15.809   8.209 -22.218  1.00  0.69           H  
ATOM   2436  N   ASN A 166     -14.140   3.625 -17.888  1.00  0.68           N  
ATOM   2437  CA  ASN A 166     -15.136   3.348 -16.868  1.00  0.68           C  
ATOM   2438  C   ASN A 166     -14.660   2.252 -15.932  1.00  0.68           C  
ATOM   2439  O   ASN A 166     -14.829   2.360 -14.717  1.00  0.68           O  
ATOM   2440  CB  ASN A 166     -16.449   2.928 -17.499  1.00  0.68           C  
ATOM   2441  CG  ASN A 166     -17.195   4.053 -18.149  1.00  0.68           C  
ATOM   2442  OD1 ASN A 166     -16.966   5.237 -17.868  1.00  0.68           O  
ATOM   2443  ND2 ASN A 166     -18.102   3.703 -19.025  1.00  0.68           N  
ATOM   2444  H   ASN A 166     -14.394   3.489 -18.869  1.00  0.68           H  
ATOM   2445  HA  ASN A 166     -15.290   4.250 -16.276  1.00  0.68           H  
ATOM   2446 1HB  ASN A 166     -16.248   2.163 -18.256  1.00  0.68           H  
ATOM   2447 2HB  ASN A 166     -17.085   2.473 -16.743  1.00  0.68           H  
ATOM   2448 1HD2 ASN A 166     -18.636   4.402 -19.498  1.00  0.68           H  
ATOM   2449 2HD2 ASN A 166     -18.252   2.737 -19.225  1.00  0.68           H  
ATOM   2450  N   ALA A 167     -14.027   1.211 -16.479  1.00  0.66           N  
ATOM   2451  CA  ALA A 167     -13.541   0.130 -15.641  1.00  0.66           C  
ATOM   2452  C   ALA A 167     -12.491   0.599 -14.662  1.00  0.66           C  
ATOM   2453  O   ALA A 167     -12.527   0.263 -13.473  1.00  0.66           O  
ATOM   2454  CB  ALA A 167     -12.946  -0.945 -16.502  1.00  0.66           C  
ATOM   2455  H   ALA A 167     -13.925   1.145 -17.493  1.00  0.66           H  
ATOM   2456  HA  ALA A 167     -14.383  -0.256 -15.078  1.00  0.66           H  
ATOM   2457 1HB  ALA A 167     -12.602  -1.756 -15.892  1.00  0.66           H  
ATOM   2458 2HB  ALA A 167     -13.688  -1.300 -17.196  1.00  0.66           H  
ATOM   2459 3HB  ALA A 167     -12.106  -0.533 -17.056  1.00  0.66           H  
ATOM   2460  N   ALA A 168     -11.569   1.420 -15.148  1.00  0.65           N  
ATOM   2461  CA  ALA A 168     -10.527   1.945 -14.302  1.00  0.65           C  
ATOM   2462  C   ALA A 168     -11.123   2.793 -13.203  1.00  0.65           C  
ATOM   2463  O   ALA A 168     -10.706   2.707 -12.047  1.00  0.65           O  
ATOM   2464  CB  ALA A 168      -9.570   2.747 -15.127  1.00  0.65           C  
ATOM   2465  H   ALA A 168     -11.577   1.673 -16.138  1.00  0.65           H  
ATOM   2466  HA  ALA A 168     -10.001   1.118 -13.841  1.00  0.65           H  
ATOM   2467 1HB  ALA A 168      -8.783   3.136 -14.493  1.00  0.65           H  
ATOM   2468 2HB  ALA A 168      -9.139   2.122 -15.904  1.00  0.65           H  
ATOM   2469 3HB  ALA A 168     -10.112   3.573 -15.585  1.00  0.65           H  
ATOM   2470  N   ASN A 169     -12.133   3.588 -13.547  1.00  0.64           N  
ATOM   2471  CA  ASN A 169     -12.773   4.440 -12.567  1.00  0.64           C  
ATOM   2472  C   ASN A 169     -13.574   3.624 -11.564  1.00  0.64           C  
ATOM   2473  O   ASN A 169     -13.622   3.965 -10.378  1.00  0.64           O  
ATOM   2474  CB  ASN A 169     -13.634   5.473 -13.256  1.00  0.64           C  
ATOM   2475  CG  ASN A 169     -12.805   6.544 -13.918  1.00  0.64           C  
ATOM   2476  OD1 ASN A 169     -11.640   6.754 -13.560  1.00  0.64           O  
ATOM   2477  ND2 ASN A 169     -13.385   7.236 -14.860  1.00  0.64           N  
ATOM   2478  H   ASN A 169     -12.442   3.630 -14.520  1.00  0.64           H  
ATOM   2479  HA  ASN A 169     -11.996   4.964 -12.012  1.00  0.64           H  
ATOM   2480 1HB  ASN A 169     -14.244   4.981 -14.016  1.00  0.64           H  
ATOM   2481 2HB  ASN A 169     -14.308   5.932 -12.536  1.00  0.64           H  
ATOM   2482 1HD2 ASN A 169     -12.884   7.968 -15.317  1.00  0.64           H  
ATOM   2483 2HD2 ASN A 169     -14.330   7.037 -15.115  1.00  0.64           H  
ATOM   2484  N   ALA A 170     -14.196   2.528 -12.020  1.00  0.64           N  
ATOM   2485  CA  ALA A 170     -14.964   1.686 -11.117  1.00  0.64           C  
ATOM   2486  C   ALA A 170     -14.049   1.121 -10.057  1.00  0.64           C  
ATOM   2487  O   ALA A 170     -14.354   1.173  -8.864  1.00  0.64           O  
ATOM   2488  CB  ALA A 170     -15.632   0.547 -11.879  1.00  0.64           C  
ATOM   2489  H   ALA A 170     -14.157   2.297 -13.010  1.00  0.64           H  
ATOM   2490  HA  ALA A 170     -15.722   2.300 -10.633  1.00  0.64           H  
ATOM   2491 1HB  ALA A 170     -16.205  -0.068 -11.190  1.00  0.64           H  
ATOM   2492 2HB  ALA A 170     -16.292   0.960 -12.642  1.00  0.64           H  
ATOM   2493 3HB  ALA A 170     -14.867  -0.058 -12.357  1.00  0.64           H  
ATOM   2494  N   VAL A 171     -12.877   0.663 -10.481  1.00  0.64           N  
ATOM   2495  CA  VAL A 171     -11.935   0.091  -9.546  1.00  0.64           C  
ATOM   2496  C   VAL A 171     -11.283   1.132  -8.685  1.00  0.64           C  
ATOM   2497  O   VAL A 171     -11.144   0.924  -7.486  1.00  0.64           O  
ATOM   2498  CB  VAL A 171     -10.899  -0.758 -10.260  1.00  0.64           C  
ATOM   2499  CG1 VAL A 171      -9.816  -1.215  -9.290  1.00  0.64           C  
ATOM   2500  CG2 VAL A 171     -11.614  -1.944 -10.828  1.00  0.64           C  
ATOM   2501  H   VAL A 171     -12.664   0.669 -11.482  1.00  0.64           H  
ATOM   2502  HA  VAL A 171     -12.484  -0.576  -8.891  1.00  0.64           H  
ATOM   2503  HB  VAL A 171     -10.431  -0.178 -11.059  1.00  0.64           H  
ATOM   2504 1HG1 VAL A 171      -9.090  -1.832  -9.815  1.00  0.64           H  
ATOM   2505 2HG1 VAL A 171      -9.324  -0.339  -8.881  1.00  0.64           H  
ATOM   2506 3HG1 VAL A 171     -10.262  -1.795  -8.479  1.00  0.64           H  
ATOM   2507 1HG2 VAL A 171     -10.929  -2.573 -11.339  1.00  0.64           H  
ATOM   2508 2HG2 VAL A 171     -12.081  -2.510 -10.022  1.00  0.64           H  
ATOM   2509 3HG2 VAL A 171     -12.377  -1.597 -11.518  1.00  0.64           H  
ATOM   2510  N   ALA A 172     -10.867   2.255  -9.257  1.00  0.65           N  
ATOM   2511  CA  ALA A 172     -10.259   3.273  -8.425  1.00  0.65           C  
ATOM   2512  C   ALA A 172     -11.238   3.741  -7.353  1.00  0.65           C  
ATOM   2513  O   ALA A 172     -10.878   3.889  -6.185  1.00  0.65           O  
ATOM   2514  CB  ALA A 172      -9.844   4.450  -9.275  1.00  0.65           C  
ATOM   2515  H   ALA A 172     -10.972   2.407 -10.258  1.00  0.65           H  
ATOM   2516  HA  ALA A 172      -9.391   2.839  -7.935  1.00  0.65           H  
ATOM   2517 1HB  ALA A 172      -9.382   5.200  -8.643  1.00  0.65           H  
ATOM   2518 2HB  ALA A 172      -9.137   4.126 -10.035  1.00  0.65           H  
ATOM   2519 3HB  ALA A 172     -10.724   4.871  -9.760  1.00  0.65           H  
ATOM   2520  N   GLY A 173     -12.506   3.911  -7.728  1.00  0.67           N  
ATOM   2521  CA  GLY A 173     -13.529   4.340  -6.790  1.00  0.67           C  
ATOM   2522  C   GLY A 173     -13.683   3.334  -5.661  1.00  0.67           C  
ATOM   2523  O   GLY A 173     -13.613   3.680  -4.472  1.00  0.67           O  
ATOM   2524  H   GLY A 173     -12.780   3.774  -8.700  1.00  0.67           H  
ATOM   2525 1HA  GLY A 173     -13.269   5.317  -6.386  1.00  0.67           H  
ATOM   2526 2HA  GLY A 173     -14.475   4.444  -7.321  1.00  0.67           H  
ATOM   2527  N   MET A 174     -13.898   2.076  -6.033  1.00  0.71           N  
ATOM   2528  CA  MET A 174     -14.096   1.042  -5.044  1.00  0.71           C  
ATOM   2529  C   MET A 174     -12.850   0.849  -4.179  1.00  0.71           C  
ATOM   2530  O   MET A 174     -12.964   0.633  -2.971  1.00  0.71           O  
ATOM   2531  CB  MET A 174     -14.432  -0.263  -5.745  1.00  0.71           C  
ATOM   2532  CG  MET A 174     -15.795  -0.369  -6.431  1.00  0.71           C  
ATOM   2533  SD  MET A 174     -16.126  -2.068  -7.054  1.00  0.71           S  
ATOM   2534  CE  MET A 174     -15.005  -2.239  -8.480  1.00  0.71           C  
ATOM   2535  H   MET A 174     -13.943   1.832  -7.025  1.00  0.71           H  
ATOM   2536  HA  MET A 174     -14.921   1.333  -4.396  1.00  0.71           H  
ATOM   2537 1HB  MET A 174     -13.654  -0.489  -6.477  1.00  0.71           H  
ATOM   2538 2HB  MET A 174     -14.446  -1.019  -5.003  1.00  0.71           H  
ATOM   2539 1HG  MET A 174     -16.570  -0.114  -5.711  1.00  0.71           H  
ATOM   2540 2HG  MET A 174     -15.867   0.323  -7.252  1.00  0.71           H  
ATOM   2541 1HE  MET A 174     -15.128  -3.229  -8.929  1.00  0.71           H  
ATOM   2542 2HE  MET A 174     -15.234  -1.475  -9.219  1.00  0.71           H  
ATOM   2543 3HE  MET A 174     -13.981  -2.124  -8.149  1.00  0.71           H  
ATOM   2544  N   ALA A 175     -11.656   0.945  -4.783  1.00  0.78           N  
ATOM   2545  CA  ALA A 175     -10.402   0.778  -4.055  1.00  0.78           C  
ATOM   2546  C   ALA A 175     -10.259   1.847  -2.983  1.00  0.78           C  
ATOM   2547  O   ALA A 175      -9.936   1.554  -1.831  1.00  0.78           O  
ATOM   2548  CB  ALA A 175      -9.225   0.837  -5.021  1.00  0.78           C  
ATOM   2549  H   ALA A 175     -11.607   1.119  -5.779  1.00  0.78           H  
ATOM   2550  HA  ALA A 175     -10.414  -0.190  -3.565  1.00  0.78           H  
ATOM   2551 1HB  ALA A 175      -8.298   0.689  -4.470  1.00  0.78           H  
ATOM   2552 2HB  ALA A 175      -9.332   0.052  -5.769  1.00  0.78           H  
ATOM   2553 3HB  ALA A 175      -9.208   1.808  -5.514  1.00  0.78           H  
ATOM   2554  N   LYS A 176     -10.621   3.084  -3.315  1.00  0.91           N  
ATOM   2555  CA  LYS A 176     -10.543   4.175  -2.354  1.00  0.91           C  
ATOM   2556  C   LYS A 176     -11.458   3.922  -1.161  1.00  0.91           C  
ATOM   2557  O   LYS A 176     -11.109   4.232  -0.020  1.00  0.91           O  
ATOM   2558  CB  LYS A 176     -10.896   5.494  -3.037  1.00  0.91           C  
ATOM   2559  CG  LYS A 176      -9.835   5.992  -3.987  1.00  0.91           C  
ATOM   2560  CD  LYS A 176     -10.270   7.223  -4.725  1.00  0.91           C  
ATOM   2561  CE  LYS A 176      -9.208   7.654  -5.703  1.00  0.91           C  
ATOM   2562  NZ  LYS A 176      -9.613   8.843  -6.469  1.00  0.91           N  
ATOM   2563  H   LYS A 176     -10.905   3.290  -4.275  1.00  0.91           H  
ATOM   2564  HA  LYS A 176      -9.521   4.237  -1.985  1.00  0.91           H  
ATOM   2565 1HB  LYS A 176     -11.817   5.368  -3.609  1.00  0.91           H  
ATOM   2566 2HB  LYS A 176     -11.075   6.260  -2.286  1.00  0.91           H  
ATOM   2567 1HG  LYS A 176      -8.973   6.267  -3.395  1.00  0.91           H  
ATOM   2568 2HG  LYS A 176      -9.544   5.215  -4.683  1.00  0.91           H  
ATOM   2569 1HD  LYS A 176     -11.189   7.007  -5.273  1.00  0.91           H  
ATOM   2570 2HD  LYS A 176     -10.462   8.030  -4.022  1.00  0.91           H  
ATOM   2571 1HE  LYS A 176      -8.290   7.881  -5.161  1.00  0.91           H  
ATOM   2572 2HE  LYS A 176      -9.009   6.837  -6.401  1.00  0.91           H  
ATOM   2573 1HZ  LYS A 176      -8.837   9.058  -7.098  1.00  0.91           H  
ATOM   2574 2HZ  LYS A 176     -10.445   8.645  -6.999  1.00  0.91           H  
ATOM   2575 3HZ  LYS A 176      -9.779   9.618  -5.850  1.00  0.91           H  
ATOM   2576  N   GLY A 177     -12.614   3.315  -1.421  1.00  1.11           N  
ATOM   2577  CA  GLY A 177     -13.575   3.016  -0.370  1.00  1.11           C  
ATOM   2578  C   GLY A 177     -13.306   1.702   0.384  1.00  1.11           C  
ATOM   2579  O   GLY A 177     -14.059   1.357   1.295  1.00  1.11           O  
ATOM   2580  H   GLY A 177     -12.853   3.099  -2.394  1.00  1.11           H  
ATOM   2581 1HA  GLY A 177     -13.589   3.841   0.340  1.00  1.11           H  
ATOM   2582 2HA  GLY A 177     -14.568   2.972  -0.814  1.00  1.11           H  
ATOM   2583  N   TYR A 178     -12.260   0.956   0.008  1.00  1.42           N  
ATOM   2584  CA  TYR A 178     -11.959  -0.325   0.644  1.00  1.42           C  
ATOM   2585  C   TYR A 178     -11.579  -0.149   2.117  1.00  1.42           C  
ATOM   2586  O   TYR A 178     -12.110  -0.841   2.984  1.00  1.42           O  
ATOM   2587  CB  TYR A 178     -10.921  -1.083  -0.202  1.00  1.42           C  
ATOM   2588  CG  TYR A 178     -10.416  -2.413   0.336  1.00  1.42           C  
ATOM   2589  CD1 TYR A 178     -11.274  -3.483   0.478  1.00  1.42           C  
ATOM   2590  CD2 TYR A 178      -9.070  -2.585   0.586  1.00  1.42           C  
ATOM   2591  CE1 TYR A 178     -10.798  -4.705   0.907  1.00  1.42           C  
ATOM   2592  CE2 TYR A 178      -8.594  -3.815   0.992  1.00  1.42           C  
ATOM   2593  CZ  TYR A 178      -9.453  -4.867   1.160  1.00  1.42           C  
ATOM   2594  OH  TYR A 178      -8.975  -6.094   1.566  1.00  1.42           O  
ATOM   2595  H   TYR A 178     -11.642   1.277  -0.738  1.00  1.42           H  
ATOM   2596  HA  TYR A 178     -12.870  -0.925   0.626  1.00  1.42           H  
ATOM   2597 1HB  TYR A 178     -11.339  -1.260  -1.198  1.00  1.42           H  
ATOM   2598 2HB  TYR A 178     -10.056  -0.444  -0.342  1.00  1.42           H  
ATOM   2599  HD1 TYR A 178     -12.336  -3.363   0.257  1.00  1.42           H  
ATOM   2600  HD2 TYR A 178      -8.382  -1.753   0.445  1.00  1.42           H  
ATOM   2601  HE1 TYR A 178     -11.482  -5.543   1.027  1.00  1.42           H  
ATOM   2602  HE2 TYR A 178      -7.528  -3.954   1.175  1.00  1.42           H  
ATOM   2603  HH  TYR A 178      -8.016  -6.088   1.539  1.00  1.42           H  
ATOM   2604  N   ASP A 179     -10.647   0.765   2.399  1.00  1.85           N  
ATOM   2605  CA  ASP A 179     -10.221   1.068   3.773  1.00  1.85           C  
ATOM   2606  C   ASP A 179      -9.890  -0.224   4.542  1.00  1.85           C  
ATOM   2607  O   ASP A 179     -10.435  -0.493   5.622  1.00  1.85           O  
ATOM   2608  CB  ASP A 179     -11.296   1.905   4.478  1.00  1.85           C  
ATOM   2609  CG  ASP A 179     -10.780   2.690   5.701  1.00  1.85           C  
ATOM   2610  OD1 ASP A 179      -9.592   2.905   5.800  1.00  1.85           O  
ATOM   2611  OD2 ASP A 179     -11.579   3.132   6.503  1.00  1.85           O  
ATOM   2612  H   ASP A 179     -10.254   1.293   1.633  1.00  1.85           H  
ATOM   2613  HA  ASP A 179      -9.313   1.669   3.719  1.00  1.85           H  
ATOM   2614 1HB  ASP A 179     -11.730   2.610   3.765  1.00  1.85           H  
ATOM   2615 2HB  ASP A 179     -12.103   1.243   4.807  1.00  1.85           H  
ATOM   2616  N   ARG A 180      -8.954  -0.981   3.969  1.00  2.36           N  
ATOM   2617  CA  ARG A 180      -8.523  -2.327   4.356  1.00  2.36           C  
ATOM   2618  C   ARG A 180      -8.459  -2.687   5.830  1.00  2.36           C  
ATOM   2619  O   ARG A 180      -8.809  -3.805   6.207  1.00  2.36           O  
ATOM   2620  CB  ARG A 180      -7.097  -2.534   3.864  1.00  2.36           C  
ATOM   2621  CG  ARG A 180      -6.496  -3.917   4.107  1.00  2.36           C  
ATOM   2622  CD  ARG A 180      -5.090  -3.963   3.617  1.00  2.36           C  
ATOM   2623  NE  ARG A 180      -4.474  -5.288   3.727  1.00  2.36           N  
ATOM   2624  CZ  ARG A 180      -3.840  -5.792   4.818  1.00  2.36           C  
ATOM   2625  NH1 ARG A 180      -3.739  -5.117   5.955  1.00  2.36           N  
ATOM   2626  NH2 ARG A 180      -3.302  -7.000   4.741  1.00  2.36           N  
ATOM   2627  H   ARG A 180      -8.551  -0.606   3.123  1.00  2.36           H  
ATOM   2628  HA  ARG A 180      -9.195  -3.033   3.866  1.00  2.36           H  
ATOM   2629 1HB  ARG A 180      -7.024  -2.302   2.813  1.00  2.36           H  
ATOM   2630 2HB  ARG A 180      -6.445  -1.832   4.388  1.00  2.36           H  
ATOM   2631 1HG  ARG A 180      -6.486  -4.120   5.182  1.00  2.36           H  
ATOM   2632 2HG  ARG A 180      -7.080  -4.680   3.594  1.00  2.36           H  
ATOM   2633 1HD  ARG A 180      -5.061  -3.661   2.570  1.00  2.36           H  
ATOM   2634 2HD  ARG A 180      -4.494  -3.265   4.212  1.00  2.36           H  
ATOM   2635  HE  ARG A 180      -4.505  -5.876   2.901  1.00  2.36           H  
ATOM   2636 1HH1 ARG A 180      -4.159  -4.179   6.088  1.00  2.36           H  
ATOM   2637 2HH1 ARG A 180      -3.263  -5.528   6.740  1.00  2.36           H  
ATOM   2638 1HH2 ARG A 180      -3.365  -7.532   3.877  1.00  2.36           H  
ATOM   2639 2HH2 ARG A 180      -2.828  -7.390   5.541  1.00  2.36           H  
ATOM   2640  N   ASP A 181      -7.969  -1.783   6.655  1.00  2.81           N  
ATOM   2641  CA  ASP A 181      -7.685  -2.129   8.036  1.00  2.81           C  
ATOM   2642  C   ASP A 181      -8.812  -1.913   9.050  1.00  2.81           C  
ATOM   2643  O   ASP A 181      -8.610  -2.166  10.240  1.00  2.81           O  
ATOM   2644  CB  ASP A 181      -6.441  -1.368   8.471  1.00  2.81           C  
ATOM   2645  CG  ASP A 181      -5.203  -1.809   7.654  1.00  2.81           C  
ATOM   2646  OD1 ASP A 181      -5.088  -2.984   7.356  1.00  2.81           O  
ATOM   2647  OD2 ASP A 181      -4.409  -0.972   7.318  1.00  2.81           O  
ATOM   2648  H   ASP A 181      -7.762  -0.856   6.311  1.00  2.81           H  
ATOM   2649  HA  ASP A 181      -7.440  -3.191   8.056  1.00  2.81           H  
ATOM   2650 1HB  ASP A 181      -6.601  -0.298   8.332  1.00  2.81           H  
ATOM   2651 2HB  ASP A 181      -6.253  -1.543   9.531  1.00  2.81           H  
ATOM   2652  N   LYS A 182      -9.988  -1.448   8.623  1.00  3.00           N  
ATOM   2653  CA  LYS A 182     -11.052  -1.265   9.618  1.00  3.00           C  
ATOM   2654  C   LYS A 182     -12.093  -2.378   9.593  1.00  3.00           C  
ATOM   2655  O   LYS A 182     -12.454  -2.896   8.537  1.00  3.00           O  
ATOM   2656  CB  LYS A 182     -11.776   0.066   9.457  1.00  3.00           C  
ATOM   2657  CG  LYS A 182     -10.942   1.304   9.704  1.00  3.00           C  
ATOM   2658  CD  LYS A 182     -11.849   2.526   9.731  1.00  3.00           C  
ATOM   2659  CE  LYS A 182     -11.077   3.821   9.854  1.00  3.00           C  
ATOM   2660  NZ  LYS A 182     -10.275   4.059   8.642  1.00  3.00           N  
ATOM   2661  H   LYS A 182     -10.143  -1.231   7.631  1.00  3.00           H  
ATOM   2662  HA  LYS A 182     -10.600  -1.271  10.608  1.00  3.00           H  
ATOM   2663 1HB  LYS A 182     -12.156   0.141   8.434  1.00  3.00           H  
ATOM   2664 2HB  LYS A 182     -12.639   0.092  10.125  1.00  3.00           H  
ATOM   2665 1HG  LYS A 182     -10.404   1.217  10.647  1.00  3.00           H  
ATOM   2666 2HG  LYS A 182     -10.219   1.422   8.891  1.00  3.00           H  
ATOM   2667 1HD  LYS A 182     -12.422   2.555   8.801  1.00  3.00           H  
ATOM   2668 2HD  LYS A 182     -12.547   2.443  10.565  1.00  3.00           H  
ATOM   2669 1HE  LYS A 182     -11.784   4.638   9.973  1.00  3.00           H  
ATOM   2670 2HE  LYS A 182     -10.419   3.790  10.721  1.00  3.00           H  
ATOM   2671 1HZ  LYS A 182      -9.781   4.926   8.692  1.00  3.00           H  
ATOM   2672 2HZ  LYS A 182      -9.618   3.308   8.505  1.00  3.00           H  
ATOM   2673 3HZ  LYS A 182     -10.909   4.065   7.841  1.00  3.00           H  
ATOM   2674  N   GLY A 183     -12.606  -2.717  10.775  1.00  2.82           N  
ATOM   2675  CA  GLY A 183     -13.690  -3.683  10.882  1.00  2.82           C  
ATOM   2676  C   GLY A 183     -15.024  -2.942  10.806  1.00  2.82           C  
ATOM   2677  O   GLY A 183     -15.030  -1.716  10.719  1.00  2.82           O  
ATOM   2678  H   GLY A 183     -12.245  -2.279  11.611  1.00  2.82           H  
ATOM   2679 1HA  GLY A 183     -13.609  -4.413  10.076  1.00  2.82           H  
ATOM   2680 2HA  GLY A 183     -13.598  -4.213  11.828  1.00  2.82           H  
ATOM   2681  N   PRO A 184     -16.159  -3.658  10.865  1.00  2.38           N  
ATOM   2682  CA  PRO A 184     -17.522  -3.140  10.819  1.00  2.38           C  
ATOM   2683  C   PRO A 184     -17.995  -2.443  12.091  1.00  2.38           C  
ATOM   2684  O   PRO A 184     -19.027  -1.773  12.085  1.00  2.38           O  
ATOM   2685  CB  PRO A 184     -18.339  -4.415  10.593  1.00  2.38           C  
ATOM   2686  CG  PRO A 184     -17.517  -5.518  11.220  1.00  2.38           C  
ATOM   2687  CD  PRO A 184     -16.076  -5.129  10.968  1.00  2.38           C  
ATOM   2688  HA  PRO A 184     -17.619  -2.463   9.958  1.00  2.38           H  
ATOM   2689 1HB  PRO A 184     -19.332  -4.312  11.073  1.00  2.38           H  
ATOM   2690 2HB  PRO A 184     -18.528  -4.562   9.517  1.00  2.38           H  
ATOM   2691 1HG  PRO A 184     -17.767  -5.588  12.295  1.00  2.38           H  
ATOM   2692 2HG  PRO A 184     -17.789  -6.486  10.771  1.00  2.38           H  
ATOM   2693 1HD  PRO A 184     -15.473  -5.443  11.826  1.00  2.38           H  
ATOM   2694 2HD  PRO A 184     -15.721  -5.567  10.022  1.00  2.38           H  
ATOM   2695  N   GLU A 185     -17.273  -2.653  13.203  1.00  1.85           N  
ATOM   2696  CA  GLU A 185     -17.611  -2.167  14.560  1.00  1.85           C  
ATOM   2697  C   GLU A 185     -18.867  -2.860  15.132  1.00  1.85           C  
ATOM   2698  O   GLU A 185     -18.822  -3.477  16.197  1.00  1.85           O  
ATOM   2699  CB  GLU A 185     -17.779  -0.637  14.592  1.00  1.85           C  
ATOM   2700  CG  GLU A 185     -16.482   0.133  14.324  1.00  1.85           C  
ATOM   2701  CD  GLU A 185     -16.656   1.639  14.346  1.00  1.85           C  
ATOM   2702  OE1 GLU A 185     -17.769   2.091  14.477  1.00  1.85           O  
ATOM   2703  OE2 GLU A 185     -15.670   2.333  14.235  1.00  1.85           O  
ATOM   2704  H   GLU A 185     -16.434  -3.201  13.117  1.00  1.85           H  
ATOM   2705  HA  GLU A 185     -16.778  -2.413  15.218  1.00  1.85           H  
ATOM   2706 1HB  GLU A 185     -18.528  -0.304  13.889  1.00  1.85           H  
ATOM   2707 2HB  GLU A 185     -18.126  -0.345  15.582  1.00  1.85           H  
ATOM   2708 1HG  GLU A 185     -15.748  -0.147  15.078  1.00  1.85           H  
ATOM   2709 2HG  GLU A 185     -16.091  -0.170  13.350  1.00  1.85           H  
ATOM   2710  N   LYS A 186     -19.969  -2.770  14.404  1.00  1.41           N  
ATOM   2711  CA  LYS A 186     -21.229  -3.417  14.725  1.00  1.41           C  
ATOM   2712  C   LYS A 186     -21.076  -4.892  14.370  1.00  1.41           C  
ATOM   2713  O   LYS A 186     -20.251  -5.217  13.519  1.00  1.41           O  
ATOM   2714  CB  LYS A 186     -22.352  -2.790  13.899  1.00  1.41           C  
ATOM   2715  CG  LYS A 186     -22.659  -1.345  14.227  1.00  1.41           C  
ATOM   2716  CD  LYS A 186     -23.791  -0.815  13.349  1.00  1.41           C  
ATOM   2717  CE  LYS A 186     -24.113   0.635  13.678  1.00  1.41           C  
ATOM   2718  NZ  LYS A 186     -25.188   1.181  12.801  1.00  1.41           N  
ATOM   2719  H   LYS A 186     -19.903  -2.223  13.553  1.00  1.41           H  
ATOM   2720  HA  LYS A 186     -21.424  -3.300  15.790  1.00  1.41           H  
ATOM   2721 1HB  LYS A 186     -22.072  -2.825  12.842  1.00  1.41           H  
ATOM   2722 2HB  LYS A 186     -23.262  -3.367  13.999  1.00  1.41           H  
ATOM   2723 1HG  LYS A 186     -22.959  -1.275  15.274  1.00  1.41           H  
ATOM   2724 2HG  LYS A 186     -21.763  -0.739  14.077  1.00  1.41           H  
ATOM   2725 1HD  LYS A 186     -23.499  -0.892  12.300  1.00  1.41           H  
ATOM   2726 2HD  LYS A 186     -24.685  -1.423  13.499  1.00  1.41           H  
ATOM   2727 1HE  LYS A 186     -24.437   0.698  14.717  1.00  1.41           H  
ATOM   2728 2HE  LYS A 186     -23.213   1.235  13.551  1.00  1.41           H  
ATOM   2729 1HZ  LYS A 186     -25.373   2.142  13.050  1.00  1.41           H  
ATOM   2730 2HZ  LYS A 186     -24.893   1.132  11.837  1.00  1.41           H  
ATOM   2731 3HZ  LYS A 186     -26.030   0.632  12.923  1.00  1.41           H  
ATOM   2732  N   PRO A 187     -21.789  -5.825  15.010  1.00  1.09           N  
ATOM   2733  CA  PRO A 187     -21.768  -7.220  14.636  1.00  1.09           C  
ATOM   2734  C   PRO A 187     -22.388  -7.344  13.260  1.00  1.09           C  
ATOM   2735  O   PRO A 187     -23.313  -6.593  12.944  1.00  1.09           O  
ATOM   2736  CB  PRO A 187     -22.610  -7.882  15.735  1.00  1.09           C  
ATOM   2737  CG  PRO A 187     -23.485  -6.771  16.286  1.00  1.09           C  
ATOM   2738  CD  PRO A 187     -22.644  -5.499  16.158  1.00  1.09           C  
ATOM   2739  HA  PRO A 187     -20.732  -7.588  14.639  1.00  1.09           H  
ATOM   2740 1HB  PRO A 187     -23.208  -8.698  15.302  1.00  1.09           H  
ATOM   2741 2HB  PRO A 187     -21.955  -8.332  16.494  1.00  1.09           H  
ATOM   2742 1HG  PRO A 187     -24.413  -6.717  15.713  1.00  1.09           H  
ATOM   2743 2HG  PRO A 187     -23.774  -6.992  17.324  1.00  1.09           H  
ATOM   2744 1HD  PRO A 187     -23.304  -4.652  15.951  1.00  1.09           H  
ATOM   2745 2HD  PRO A 187     -22.031  -5.338  17.058  1.00  1.09           H  
ATOM   2746  N   LEU A 188     -21.897  -8.288  12.469  1.00  0.89           N  
ATOM   2747  CA  LEU A 188     -22.437  -8.525  11.134  1.00  0.89           C  
ATOM   2748  C   LEU A 188     -23.348  -9.729  11.075  1.00  0.89           C  
ATOM   2749  O   LEU A 188     -22.977 -10.839  11.490  1.00  0.89           O  
ATOM   2750  CB  LEU A 188     -21.311  -8.670  10.097  1.00  0.89           C  
ATOM   2751  CG  LEU A 188     -21.767  -9.047   8.655  1.00  0.89           C  
ATOM   2752  CD1 LEU A 188     -22.612  -7.933   8.070  1.00  0.89           C  
ATOM   2753  CD2 LEU A 188     -20.534  -9.279   7.782  1.00  0.89           C  
ATOM   2754  H   LEU A 188     -21.121  -8.843  12.796  1.00  0.89           H  
ATOM   2755  HA  LEU A 188     -23.028  -7.653  10.850  1.00  0.89           H  
ATOM   2756 1HB  LEU A 188     -20.784  -7.716  10.031  1.00  0.89           H  
ATOM   2757 2HB  LEU A 188     -20.606  -9.420  10.438  1.00  0.89           H  
ATOM   2758  HG  LEU A 188     -22.374  -9.954   8.686  1.00  0.89           H  
ATOM   2759 1HD1 LEU A 188     -22.923  -8.225   7.089  1.00  0.89           H  
ATOM   2760 2HD1 LEU A 188     -23.480  -7.771   8.678  1.00  0.89           H  
ATOM   2761 3HD1 LEU A 188     -22.033  -7.010   8.017  1.00  0.89           H  
ATOM   2762 1HD2 LEU A 188     -20.823  -9.534   6.781  1.00  0.89           H  
ATOM   2763 2HD2 LEU A 188     -19.936  -8.367   7.758  1.00  0.89           H  
ATOM   2764 3HD2 LEU A 188     -19.946 -10.079   8.194  1.00  0.89           H  
ATOM   2765  N   VAL A 189     -24.542  -9.509  10.552  1.00  0.77           N  
ATOM   2766  CA  VAL A 189     -25.465 -10.599  10.380  1.00  0.77           C  
ATOM   2767  C   VAL A 189     -25.705 -10.790   8.893  1.00  0.77           C  
ATOM   2768  O   VAL A 189     -25.995  -9.823   8.177  1.00  0.77           O  
ATOM   2769  CB  VAL A 189     -26.803 -10.329  11.076  1.00  0.77           C  
ATOM   2770  CG1 VAL A 189     -27.743 -11.555  10.866  1.00  0.77           C  
ATOM   2771  CG2 VAL A 189     -26.559  -9.995  12.560  1.00  0.77           C  
ATOM   2772  H   VAL A 189     -24.803  -8.564  10.267  1.00  0.77           H  
ATOM   2773  HA  VAL A 189     -25.027 -11.492  10.797  1.00  0.77           H  
ATOM   2774  HB  VAL A 189     -27.278  -9.486  10.610  1.00  0.77           H  
ATOM   2775 1HG1 VAL A 189     -28.696 -11.389  11.335  1.00  0.77           H  
ATOM   2776 2HG1 VAL A 189     -27.898 -11.729   9.803  1.00  0.77           H  
ATOM   2777 3HG1 VAL A 189     -27.285 -12.434  11.306  1.00  0.77           H  
ATOM   2778 1HG2 VAL A 189     -27.502  -9.788  13.044  1.00  0.77           H  
ATOM   2779 2HG2 VAL A 189     -26.080 -10.812  13.046  1.00  0.77           H  
ATOM   2780 3HG2 VAL A 189     -25.920  -9.118  12.633  1.00  0.77           H  
ATOM   2781  N   LEU A 190     -25.540 -12.018   8.428  1.00  0.73           N  
ATOM   2782  CA  LEU A 190     -25.786 -12.287   7.024  1.00  0.73           C  
ATOM   2783  C   LEU A 190     -27.115 -12.992   6.880  1.00  0.73           C  
ATOM   2784  O   LEU A 190     -27.388 -13.936   7.619  1.00  0.73           O  
ATOM   2785  CB  LEU A 190     -24.682 -13.153   6.413  1.00  0.73           C  
ATOM   2786  CG  LEU A 190     -23.294 -12.599   6.474  1.00  0.73           C  
ATOM   2787  CD1 LEU A 190     -22.372 -13.529   5.793  1.00  0.73           C  
ATOM   2788  CD2 LEU A 190     -23.274 -11.290   5.875  1.00  0.73           C  
ATOM   2789  H   LEU A 190     -25.288 -12.759   9.085  1.00  0.73           H  
ATOM   2790  HA  LEU A 190     -25.836 -11.345   6.478  1.00  0.73           H  
ATOM   2791 1HB  LEU A 190     -24.677 -14.108   6.922  1.00  0.73           H  
ATOM   2792 2HB  LEU A 190     -24.923 -13.324   5.364  1.00  0.73           H  
ATOM   2793  HG  LEU A 190     -22.977 -12.503   7.488  1.00  0.73           H  
ATOM   2794 1HD1 LEU A 190     -21.393 -13.109   5.835  1.00  0.73           H  
ATOM   2795 2HD1 LEU A 190     -22.384 -14.496   6.292  1.00  0.73           H  
ATOM   2796 3HD1 LEU A 190     -22.661 -13.649   4.765  1.00  0.73           H  
ATOM   2797 1HD2 LEU A 190     -22.280 -10.896   5.912  1.00  0.73           H  
ATOM   2798 2HD2 LEU A 190     -23.594 -11.342   4.859  1.00  0.73           H  
ATOM   2799 3HD2 LEU A 190     -23.946 -10.648   6.436  1.00  0.73           H  
ATOM   2800  N   ILE A 191     -27.909 -12.572   5.907  1.00  0.74           N  
ATOM   2801  CA  ILE A 191     -29.196 -13.202   5.653  1.00  0.74           C  
ATOM   2802  C   ILE A 191     -29.270 -13.741   4.231  1.00  0.74           C  
ATOM   2803  O   ILE A 191     -28.891 -13.034   3.298  1.00  0.74           O  
ATOM   2804  CB  ILE A 191     -30.367 -12.215   5.844  1.00  0.74           C  
ATOM   2805  CG1 ILE A 191     -30.411 -11.651   7.246  1.00  0.74           C  
ATOM   2806  CG2 ILE A 191     -31.678 -12.899   5.517  1.00  0.74           C  
ATOM   2807  CD1 ILE A 191     -31.480 -10.569   7.430  1.00  0.74           C  
ATOM   2808  H   ILE A 191     -27.632 -11.755   5.359  1.00  0.74           H  
ATOM   2809  HA  ILE A 191     -29.322 -14.030   6.342  1.00  0.74           H  
ATOM   2810  HB  ILE A 191     -30.230 -11.392   5.183  1.00  0.74           H  
ATOM   2811 1HG1 ILE A 191     -30.585 -12.436   7.920  1.00  0.74           H  
ATOM   2812 2HG1 ILE A 191     -29.441 -11.210   7.477  1.00  0.74           H  
ATOM   2813 1HG2 ILE A 191     -32.490 -12.201   5.639  1.00  0.74           H  
ATOM   2814 2HG2 ILE A 191     -31.677 -13.259   4.493  1.00  0.74           H  
ATOM   2815 3HG2 ILE A 191     -31.809 -13.738   6.198  1.00  0.74           H  
ATOM   2816 1HD1 ILE A 191     -31.452 -10.199   8.452  1.00  0.74           H  
ATOM   2817 2HD1 ILE A 191     -31.292  -9.751   6.741  1.00  0.74           H  
ATOM   2818 3HD1 ILE A 191     -32.465 -10.989   7.227  1.00  0.74           H  
ATOM   2819  N   THR A 192     -29.723 -14.986   4.066  1.00  0.78           N  
ATOM   2820  CA  THR A 192     -29.891 -15.520   2.712  1.00  0.78           C  
ATOM   2821  C   THR A 192     -31.375 -15.737   2.416  1.00  0.78           C  
ATOM   2822  O   THR A 192     -32.098 -16.354   3.209  1.00  0.78           O  
ATOM   2823  CB  THR A 192     -29.126 -16.815   2.486  1.00  0.78           C  
ATOM   2824  OG1 THR A 192     -27.745 -16.591   2.702  1.00  0.78           O  
ATOM   2825  CG2 THR A 192     -29.283 -17.194   1.061  1.00  0.78           C  
ATOM   2826  H   THR A 192     -29.973 -15.530   4.893  1.00  0.78           H  
ATOM   2827  HA  THR A 192     -29.512 -14.794   2.004  1.00  0.78           H  
ATOM   2828  HB  THR A 192     -29.494 -17.608   3.142  1.00  0.78           H  
ATOM   2829  HG1 THR A 192     -27.442 -15.887   2.125  1.00  0.78           H  
ATOM   2830 1HG2 THR A 192     -28.730 -18.104   0.851  1.00  0.78           H  
ATOM   2831 2HG2 THR A 192     -30.328 -17.348   0.862  1.00  0.78           H  
ATOM   2832 3HG2 THR A 192     -28.909 -16.390   0.424  1.00  0.78           H  
ATOM   2833  N   THR A 193     -31.847 -15.208   1.281  1.00  0.83           N  
ATOM   2834  CA  THR A 193     -33.271 -15.296   0.972  1.00  0.83           C  
ATOM   2835  C   THR A 193     -33.637 -15.407  -0.522  1.00  0.83           C  
ATOM   2836  O   THR A 193     -32.800 -15.641  -1.388  1.00  0.83           O  
ATOM   2837  CB  THR A 193     -33.921 -14.042   1.566  1.00  0.83           C  
ATOM   2838  OG1 THR A 193     -35.359 -14.145   1.547  1.00  0.83           O  
ATOM   2839  CG2 THR A 193     -33.485 -12.811   0.780  1.00  0.83           C  
ATOM   2840  H   THR A 193     -31.209 -14.692   0.674  1.00  0.83           H  
ATOM   2841  HA  THR A 193     -33.672 -16.175   1.475  1.00  0.83           H  
ATOM   2842  HB  THR A 193     -33.588 -13.944   2.596  1.00  0.83           H  
ATOM   2843  HG1 THR A 193     -35.721 -14.184   0.650  1.00  0.83           H  
ATOM   2844 1HG2 THR A 193     -33.922 -11.917   1.210  1.00  0.83           H  
ATOM   2845 2HG2 THR A 193     -32.398 -12.734   0.808  1.00  0.83           H  
ATOM   2846 3HG2 THR A 193     -33.811 -12.903  -0.246  1.00  0.83           H  
ATOM   2847  N   LEU A 194     -34.935 -15.351  -0.788  1.00  0.87           N  
ATOM   2848  CA  LEU A 194     -35.534 -15.289  -2.124  1.00  0.87           C  
ATOM   2849  C   LEU A 194     -36.674 -14.280  -2.105  1.00  0.87           C  
ATOM   2850  O   LEU A 194     -37.143 -13.893  -1.031  1.00  0.87           O  
ATOM   2851  CB  LEU A 194     -35.984 -16.639  -2.679  1.00  0.87           C  
ATOM   2852  CG  LEU A 194     -34.869 -17.615  -2.958  1.00  0.87           C  
ATOM   2853  CD1 LEU A 194     -35.447 -18.922  -3.319  1.00  0.87           C  
ATOM   2854  CD2 LEU A 194     -33.994 -17.068  -4.090  1.00  0.87           C  
ATOM   2855  H   LEU A 194     -35.550 -15.250   0.010  1.00  0.87           H  
ATOM   2856  HA  LEU A 194     -34.780 -14.913  -2.815  1.00  0.87           H  
ATOM   2857 1HB  LEU A 194     -36.665 -17.101  -1.960  1.00  0.87           H  
ATOM   2858 2HB  LEU A 194     -36.528 -16.478  -3.607  1.00  0.87           H  
ATOM   2859  HG  LEU A 194     -34.269 -17.753  -2.069  1.00  0.87           H  
ATOM   2860 1HD1 LEU A 194     -34.633 -19.612  -3.519  1.00  0.87           H  
ATOM   2861 2HD1 LEU A 194     -36.052 -19.290  -2.505  1.00  0.87           H  
ATOM   2862 3HD1 LEU A 194     -36.062 -18.820  -4.209  1.00  0.87           H  
ATOM   2863 1HD2 LEU A 194     -33.200 -17.764  -4.296  1.00  0.87           H  
ATOM   2864 2HD2 LEU A 194     -34.595 -16.938  -4.986  1.00  0.87           H  
ATOM   2865 3HD2 LEU A 194     -33.567 -16.112  -3.800  1.00  0.87           H  
ATOM   2866  N   GLY A 195     -37.146 -13.856  -3.276  1.00  0.90           N  
ATOM   2867  CA  GLY A 195     -38.276 -12.917  -3.338  1.00  0.90           C  
ATOM   2868  C   GLY A 195     -39.536 -13.425  -2.612  1.00  0.90           C  
ATOM   2869  O   GLY A 195     -40.269 -12.648  -2.002  1.00  0.90           O  
ATOM   2870  H   GLY A 195     -36.727 -14.185  -4.135  1.00  0.90           H  
ATOM   2871 1HA  GLY A 195     -37.971 -11.958  -2.919  1.00  0.90           H  
ATOM   2872 2HA  GLY A 195     -38.519 -12.726  -4.383  1.00  0.90           H  
ATOM   2873  N   THR A 196     -39.721 -14.746  -2.576  1.00  0.90           N  
ATOM   2874  CA  THR A 196     -40.887 -15.399  -1.963  1.00  0.90           C  
ATOM   2875  C   THR A 196     -40.866 -15.346  -0.423  1.00  0.90           C  
ATOM   2876  O   THR A 196     -41.830 -15.749   0.255  1.00  0.90           O  
ATOM   2877  CB  THR A 196     -40.954 -16.864  -2.433  1.00  0.90           C  
ATOM   2878  OG1 THR A 196     -39.810 -17.594  -1.964  1.00  0.90           O  
ATOM   2879  CG2 THR A 196     -40.920 -16.897  -3.943  1.00  0.90           C  
ATOM   2880  H   THR A 196     -39.047 -15.325  -3.053  1.00  0.90           H  
ATOM   2881  HA  THR A 196     -41.787 -14.886  -2.303  1.00  0.90           H  
ATOM   2882  HB  THR A 196     -41.868 -17.327  -2.077  1.00  0.90           H  
ATOM   2883  HG1 THR A 196     -39.822 -18.484  -2.345  1.00  0.90           H  
ATOM   2884 1HG2 THR A 196     -40.960 -17.932  -4.283  1.00  0.90           H  
ATOM   2885 2HG2 THR A 196     -41.767 -16.346  -4.339  1.00  0.90           H  
ATOM   2886 3HG2 THR A 196     -39.997 -16.437  -4.295  1.00  0.90           H  
ATOM   2887  N   THR A 197     -39.725 -14.896   0.111  1.00  0.87           N  
ATOM   2888  CA  THR A 197     -39.426 -14.736   1.525  1.00  0.87           C  
ATOM   2889  C   THR A 197     -39.067 -13.279   1.891  1.00  0.87           C  
ATOM   2890  O   THR A 197     -38.718 -12.978   3.042  1.00  0.87           O  
ATOM   2891  CB  THR A 197     -38.260 -15.666   1.896  1.00  0.87           C  
ATOM   2892  OG1 THR A 197     -37.128 -15.358   1.078  1.00  0.87           O  
ATOM   2893  CG2 THR A 197     -38.641 -17.133   1.690  1.00  0.87           C  
ATOM   2894  H   THR A 197     -38.981 -14.609  -0.519  1.00  0.87           H  
ATOM   2895  HA  THR A 197     -40.304 -15.025   2.097  1.00  0.87           H  
ATOM   2896  HB  THR A 197     -37.976 -15.491   2.905  1.00  0.87           H  
ATOM   2897  HG1 THR A 197     -37.046 -14.387   0.962  1.00  0.87           H  
ATOM   2898 1HG2 THR A 197     -37.799 -17.755   1.956  1.00  0.87           H  
ATOM   2899 2HG2 THR A 197     -39.493 -17.387   2.319  1.00  0.87           H  
ATOM   2900 3HG2 THR A 197     -38.899 -17.305   0.649  1.00  0.87           H  
ATOM   2901  N   GLU A 198     -39.140 -12.373   0.909  1.00  0.82           N  
ATOM   2902  CA  GLU A 198     -38.705 -10.987   1.091  1.00  0.82           C  
ATOM   2903  C   GLU A 198     -39.385 -10.214   2.221  1.00  0.82           C  
ATOM   2904  O   GLU A 198     -38.727  -9.434   2.916  1.00  0.82           O  
ATOM   2905  CB  GLU A 198     -38.882 -10.228  -0.221  1.00  0.82           C  
ATOM   2906  CG  GLU A 198     -38.445  -8.788  -0.191  1.00  0.82           C  
ATOM   2907  CD  GLU A 198     -38.532  -8.103  -1.555  1.00  0.82           C  
ATOM   2908  OE1 GLU A 198     -38.203  -8.721  -2.539  1.00  0.82           O  
ATOM   2909  OE2 GLU A 198     -38.931  -6.946  -1.594  1.00  0.82           O  
ATOM   2910  H   GLU A 198     -39.490 -12.642  -0.013  1.00  0.82           H  
ATOM   2911  HA  GLU A 198     -37.638 -11.014   1.312  1.00  0.82           H  
ATOM   2912 1HB  GLU A 198     -38.308 -10.725  -0.991  1.00  0.82           H  
ATOM   2913 2HB  GLU A 198     -39.929 -10.261  -0.522  1.00  0.82           H  
ATOM   2914 1HG  GLU A 198     -39.081  -8.255   0.517  1.00  0.82           H  
ATOM   2915 2HG  GLU A 198     -37.420  -8.740   0.176  1.00  0.82           H  
ATOM   2916  N   THR A 199     -40.685 -10.408   2.424  1.00  0.76           N  
ATOM   2917  CA  THR A 199     -41.362  -9.650   3.468  1.00  0.76           C  
ATOM   2918  C   THR A 199     -40.783  -9.955   4.850  1.00  0.76           C  
ATOM   2919  O   THR A 199     -40.465  -9.034   5.617  1.00  0.76           O  
ATOM   2920  CB  THR A 199     -42.866  -9.924   3.466  1.00  0.76           C  
ATOM   2921  OG1 THR A 199     -43.443  -9.498   2.221  1.00  0.76           O  
ATOM   2922  CG2 THR A 199     -43.502  -9.198   4.595  1.00  0.76           C  
ATOM   2923  H   THR A 199     -41.195 -11.068   1.853  1.00  0.76           H  
ATOM   2924  HA  THR A 199     -41.211  -8.588   3.272  1.00  0.76           H  
ATOM   2925  HB  THR A 199     -43.036 -10.986   3.587  1.00  0.76           H  
ATOM   2926  HG1 THR A 199     -44.390  -9.669   2.235  1.00  0.76           H  
ATOM   2927 1HG2 THR A 199     -44.571  -9.404   4.606  1.00  0.76           H  
ATOM   2928 2HG2 THR A 199     -43.055  -9.543   5.519  1.00  0.76           H  
ATOM   2929 3HG2 THR A 199     -43.336  -8.129   4.487  1.00  0.76           H  
ATOM   2930  N   SER A 200     -40.591 -11.247   5.157  1.00  0.71           N  
ATOM   2931  CA  SER A 200     -40.012 -11.592   6.451  1.00  0.71           C  
ATOM   2932  C   SER A 200     -38.627 -10.976   6.576  1.00  0.71           C  
ATOM   2933  O   SER A 200     -38.283 -10.417   7.621  1.00  0.71           O  
ATOM   2934  CB  SER A 200     -39.846 -13.078   6.633  1.00  0.71           C  
ATOM   2935  OG  SER A 200     -39.364 -13.363   7.939  1.00  0.71           O  
ATOM   2936  H   SER A 200     -40.889 -11.983   4.510  1.00  0.71           H  
ATOM   2937  HA  SER A 200     -40.648 -11.192   7.239  1.00  0.71           H  
ATOM   2938 1HB  SER A 200     -40.761 -13.598   6.450  1.00  0.71           H  
ATOM   2939 2HB  SER A 200     -39.118 -13.405   5.915  1.00  0.71           H  
ATOM   2940  HG  SER A 200     -40.067 -13.108   8.528  1.00  0.71           H  
ATOM   2941  N   VAL A 201     -37.828 -11.065   5.507  1.00  0.68           N  
ATOM   2942  CA  VAL A 201     -36.466 -10.552   5.547  1.00  0.68           C  
ATOM   2943  C   VAL A 201     -36.405  -9.085   5.835  1.00  0.68           C  
ATOM   2944  O   VAL A 201     -35.565  -8.646   6.614  1.00  0.68           O  
ATOM   2945  CB  VAL A 201     -35.749 -10.780   4.236  1.00  0.68           C  
ATOM   2946  CG1 VAL A 201     -34.393 -10.033   4.225  1.00  0.68           C  
ATOM   2947  CG2 VAL A 201     -35.547 -12.173   4.081  1.00  0.68           C  
ATOM   2948  H   VAL A 201     -38.167 -11.529   4.658  1.00  0.68           H  
ATOM   2949  HA  VAL A 201     -35.930 -11.086   6.333  1.00  0.68           H  
ATOM   2950  HB  VAL A 201     -36.357 -10.398   3.419  1.00  0.68           H  
ATOM   2951 1HG1 VAL A 201     -33.888 -10.212   3.277  1.00  0.68           H  
ATOM   2952 2HG1 VAL A 201     -34.565  -8.965   4.347  1.00  0.68           H  
ATOM   2953 3HG1 VAL A 201     -33.773 -10.389   5.036  1.00  0.68           H  
ATOM   2954 1HG2 VAL A 201     -35.064 -12.311   3.175  1.00  0.68           H  
ATOM   2955 2HG2 VAL A 201     -34.943 -12.503   4.878  1.00  0.68           H  
ATOM   2956 3HG2 VAL A 201     -36.495 -12.702   4.084  1.00  0.68           H  
ATOM   2957  N   LYS A 202     -37.267  -8.302   5.205  1.00  0.65           N  
ATOM   2958  CA  LYS A 202     -37.233  -6.885   5.493  1.00  0.65           C  
ATOM   2959  C   LYS A 202     -37.543  -6.620   6.958  1.00  0.65           C  
ATOM   2960  O   LYS A 202     -36.853  -5.829   7.600  1.00  0.65           O  
ATOM   2961  CB  LYS A 202     -38.192  -6.147   4.575  1.00  0.65           C  
ATOM   2962  CG  LYS A 202     -37.692  -6.069   3.147  1.00  0.65           C  
ATOM   2963  CD  LYS A 202     -38.680  -5.391   2.228  1.00  0.65           C  
ATOM   2964  CE  LYS A 202     -38.091  -5.251   0.839  1.00  0.65           C  
ATOM   2965  NZ  LYS A 202     -39.087  -4.764  -0.151  1.00  0.65           N  
ATOM   2966  H   LYS A 202     -37.932  -8.693   4.534  1.00  0.65           H  
ATOM   2967  HA  LYS A 202     -36.227  -6.521   5.294  1.00  0.65           H  
ATOM   2968 1HB  LYS A 202     -39.152  -6.674   4.564  1.00  0.65           H  
ATOM   2969 2HB  LYS A 202     -38.365  -5.140   4.950  1.00  0.65           H  
ATOM   2970 1HG  LYS A 202     -36.748  -5.527   3.120  1.00  0.65           H  
ATOM   2971 2HG  LYS A 202     -37.518  -7.083   2.779  1.00  0.65           H  
ATOM   2972 1HD  LYS A 202     -39.587  -5.999   2.165  1.00  0.65           H  
ATOM   2973 2HD  LYS A 202     -38.941  -4.409   2.615  1.00  0.65           H  
ATOM   2974 1HE  LYS A 202     -37.263  -4.547   0.874  1.00  0.65           H  
ATOM   2975 2HE  LYS A 202     -37.712  -6.205   0.528  1.00  0.65           H  
ATOM   2976 1HZ  LYS A 202     -38.645  -4.705  -1.064  1.00  0.65           H  
ATOM   2977 2HZ  LYS A 202     -39.860  -5.426  -0.200  1.00  0.65           H  
ATOM   2978 3HZ  LYS A 202     -39.433  -3.862   0.121  1.00  0.65           H  
ATOM   2979  N   ARG A 203     -38.515  -7.327   7.535  1.00  0.63           N  
ATOM   2980  CA  ARG A 203     -38.782  -7.115   8.956  1.00  0.63           C  
ATOM   2981  C   ARG A 203     -37.611  -7.541   9.850  1.00  0.63           C  
ATOM   2982  O   ARG A 203     -37.279  -6.861  10.829  1.00  0.63           O  
ATOM   2983  CB  ARG A 203     -40.031  -7.839   9.393  1.00  0.63           C  
ATOM   2984  CG  ARG A 203     -41.344  -7.224   8.943  1.00  0.63           C  
ATOM   2985  CD  ARG A 203     -42.421  -7.854   9.705  1.00  0.63           C  
ATOM   2986  NE  ARG A 203     -42.603  -9.213   9.308  1.00  0.63           N  
ATOM   2987  CZ  ARG A 203     -43.494  -9.634   8.435  1.00  0.63           C  
ATOM   2988  NH1 ARG A 203     -44.390  -8.832   7.898  1.00  0.63           N  
ATOM   2989  NH2 ARG A 203     -43.455 -10.877   8.157  1.00  0.63           N  
ATOM   2990  H   ARG A 203     -39.076  -7.988   6.988  1.00  0.63           H  
ATOM   2991  HA  ARG A 203     -38.949  -6.047   9.105  1.00  0.63           H  
ATOM   2992 1HB  ARG A 203     -40.003  -8.860   9.001  1.00  0.63           H  
ATOM   2993 2HB  ARG A 203     -40.048  -7.911  10.479  1.00  0.63           H  
ATOM   2994 1HG  ARG A 203     -41.343  -6.149   9.129  1.00  0.63           H  
ATOM   2995 2HG  ARG A 203     -41.495  -7.421   7.878  1.00  0.63           H  
ATOM   2996 1HD  ARG A 203     -42.183  -7.839  10.768  1.00  0.63           H  
ATOM   2997 2HD  ARG A 203     -43.354  -7.320   9.533  1.00  0.63           H  
ATOM   2998  HE  ARG A 203     -41.948  -9.930   9.631  1.00  0.63           H  
ATOM   2999 1HH1 ARG A 203     -44.403  -7.855   8.147  1.00  0.63           H  
ATOM   3000 2HH1 ARG A 203     -45.099  -9.205   7.276  1.00  0.63           H  
ATOM   3001 1HH2 ARG A 203     -42.744 -11.442   8.633  1.00  0.63           H  
ATOM   3002 2HH2 ARG A 203     -44.108 -11.275   7.494  1.00  0.63           H  
ATOM   3003  N   ILE A 204     -36.976  -8.662   9.504  1.00  0.62           N  
ATOM   3004  CA  ILE A 204     -35.845  -9.175  10.267  1.00  0.62           C  
ATOM   3005  C   ILE A 204     -34.676  -8.220  10.176  1.00  0.62           C  
ATOM   3006  O   ILE A 204     -34.054  -7.877  11.184  1.00  0.62           O  
ATOM   3007  CB  ILE A 204     -35.443 -10.575   9.774  1.00  0.62           C  
ATOM   3008  CG1 ILE A 204     -36.555 -11.592  10.107  1.00  0.62           C  
ATOM   3009  CG2 ILE A 204     -34.149 -11.000  10.401  1.00  0.62           C  
ATOM   3010  CD1 ILE A 204     -36.400 -12.904   9.408  1.00  0.62           C  
ATOM   3011  H   ILE A 204     -37.307  -9.188   8.693  1.00  0.62           H  
ATOM   3012  HA  ILE A 204     -36.129  -9.249  11.305  1.00  0.62           H  
ATOM   3013  HB  ILE A 204     -35.331 -10.552   8.690  1.00  0.62           H  
ATOM   3014 1HG1 ILE A 204     -36.544 -11.786  11.161  1.00  0.62           H  
ATOM   3015 2HG1 ILE A 204     -37.518 -11.167   9.845  1.00  0.62           H  
ATOM   3016 1HG2 ILE A 204     -33.898 -11.977  10.018  1.00  0.62           H  
ATOM   3017 2HG2 ILE A 204     -33.369 -10.292  10.139  1.00  0.62           H  
ATOM   3018 3HG2 ILE A 204     -34.255 -11.042  11.486  1.00  0.62           H  
ATOM   3019 1HD1 ILE A 204     -37.211 -13.573   9.696  1.00  0.62           H  
ATOM   3020 2HD1 ILE A 204     -36.435 -12.735   8.333  1.00  0.62           H  
ATOM   3021 3HD1 ILE A 204     -35.450 -13.348   9.681  1.00  0.62           H  
ATOM   3022  N   ARG A 205     -34.390  -7.762   8.963  1.00  0.63           N  
ATOM   3023  CA  ARG A 205     -33.303  -6.841   8.728  1.00  0.63           C  
ATOM   3024  C   ARG A 205     -33.495  -5.562   9.512  1.00  0.63           C  
ATOM   3025  O   ARG A 205     -32.585  -5.123  10.217  1.00  0.63           O  
ATOM   3026  CB  ARG A 205     -33.188  -6.513   7.247  1.00  0.63           C  
ATOM   3027  CG  ARG A 205     -32.058  -5.566   6.940  1.00  0.63           C  
ATOM   3028  CD  ARG A 205     -31.759  -5.489   5.504  1.00  0.63           C  
ATOM   3029  NE  ARG A 205     -30.561  -4.703   5.248  1.00  0.63           N  
ATOM   3030  CZ  ARG A 205     -29.993  -4.539   4.043  1.00  0.63           C  
ATOM   3031  NH1 ARG A 205     -30.539  -5.078   2.971  1.00  0.63           N  
ATOM   3032  NH2 ARG A 205     -28.883  -3.838   3.936  1.00  0.63           N  
ATOM   3033  H   ARG A 205     -34.941  -8.072   8.172  1.00  0.63           H  
ATOM   3034  HA  ARG A 205     -32.376  -7.314   9.050  1.00  0.63           H  
ATOM   3035 1HB  ARG A 205     -33.035  -7.431   6.679  1.00  0.63           H  
ATOM   3036 2HB  ARG A 205     -34.120  -6.063   6.900  1.00  0.63           H  
ATOM   3037 1HG  ARG A 205     -32.349  -4.564   7.265  1.00  0.63           H  
ATOM   3038 2HG  ARG A 205     -31.187  -5.851   7.479  1.00  0.63           H  
ATOM   3039 1HD  ARG A 205     -31.597  -6.490   5.122  1.00  0.63           H  
ATOM   3040 2HD  ARG A 205     -32.594  -5.027   4.981  1.00  0.63           H  
ATOM   3041  HE  ARG A 205     -30.102  -4.244   6.053  1.00  0.63           H  
ATOM   3042 1HH1 ARG A 205     -31.403  -5.595   3.051  1.00  0.63           H  
ATOM   3043 2HH1 ARG A 205     -30.104  -4.953   2.070  1.00  0.63           H  
ATOM   3044 1HH2 ARG A 205     -28.456  -3.441   4.773  1.00  0.63           H  
ATOM   3045 2HH2 ARG A 205     -28.446  -3.711   3.040  1.00  0.63           H  
ATOM   3046  N   GLN A 206     -34.700  -4.989   9.448  1.00  0.64           N  
ATOM   3047  CA  GLN A 206     -34.965  -3.746  10.151  1.00  0.64           C  
ATOM   3048  C   GLN A 206     -34.794  -3.923  11.650  1.00  0.64           C  
ATOM   3049  O   GLN A 206     -34.235  -3.050  12.323  1.00  0.64           O  
ATOM   3050  CB  GLN A 206     -36.392  -3.278   9.844  1.00  0.64           C  
ATOM   3051  CG  GLN A 206     -36.595  -2.786   8.421  1.00  0.64           C  
ATOM   3052  CD  GLN A 206     -38.062  -2.548   8.091  1.00  0.64           C  
ATOM   3053  OE1 GLN A 206     -38.969  -3.019   8.788  1.00  0.64           O  
ATOM   3054  NE2 GLN A 206     -38.304  -1.815   7.011  1.00  0.64           N  
ATOM   3055  H   GLN A 206     -35.436  -5.399   8.871  1.00  0.64           H  
ATOM   3056  HA  GLN A 206     -34.254  -2.995   9.808  1.00  0.64           H  
ATOM   3057 1HB  GLN A 206     -37.080  -4.113  10.005  1.00  0.64           H  
ATOM   3058 2HB  GLN A 206     -36.673  -2.483  10.531  1.00  0.64           H  
ATOM   3059 1HG  GLN A 206     -36.070  -1.839   8.309  1.00  0.64           H  
ATOM   3060 2HG  GLN A 206     -36.189  -3.510   7.725  1.00  0.64           H  
ATOM   3061 1HE2 GLN A 206     -39.246  -1.624   6.737  1.00  0.64           H  
ATOM   3062 2HE2 GLN A 206     -37.543  -1.454   6.472  1.00  0.64           H  
ATOM   3063  N   ALA A 207     -35.251  -5.053  12.196  1.00  0.66           N  
ATOM   3064  CA  ALA A 207     -35.085  -5.270  13.622  1.00  0.66           C  
ATOM   3065  C   ALA A 207     -33.609  -5.376  13.993  1.00  0.66           C  
ATOM   3066  O   ALA A 207     -33.142  -4.731  14.933  1.00  0.66           O  
ATOM   3067  CB  ALA A 207     -35.815  -6.524  14.033  1.00  0.66           C  
ATOM   3068  H   ALA A 207     -35.736  -5.753  11.629  1.00  0.66           H  
ATOM   3069  HA  ALA A 207     -35.509  -4.416  14.150  1.00  0.66           H  
ATOM   3070 1HB  ALA A 207     -35.708  -6.674  15.105  1.00  0.66           H  
ATOM   3071 2HB  ALA A 207     -36.868  -6.424  13.776  1.00  0.66           H  
ATOM   3072 3HB  ALA A 207     -35.391  -7.376  13.500  1.00  0.66           H  
ATOM   3073  N   LEU A 208     -32.848  -6.130  13.209  1.00  0.68           N  
ATOM   3074  CA  LEU A 208     -31.443  -6.311  13.522  1.00  0.68           C  
ATOM   3075  C   LEU A 208     -30.677  -5.000  13.448  1.00  0.68           C  
ATOM   3076  O   LEU A 208     -29.854  -4.700  14.326  1.00  0.68           O  
ATOM   3077  CB  LEU A 208     -30.851  -7.305  12.541  1.00  0.68           C  
ATOM   3078  CG  LEU A 208     -31.263  -8.746  12.661  1.00  0.68           C  
ATOM   3079  CD1 LEU A 208     -30.754  -9.448  11.447  1.00  0.68           C  
ATOM   3080  CD2 LEU A 208     -30.674  -9.351  13.928  1.00  0.68           C  
ATOM   3081  H   LEU A 208     -33.256  -6.623  12.412  1.00  0.68           H  
ATOM   3082  HA  LEU A 208     -31.364  -6.706  14.534  1.00  0.68           H  
ATOM   3083 1HB  LEU A 208     -31.159  -6.985  11.553  1.00  0.68           H  
ATOM   3084 2HB  LEU A 208     -29.770  -7.259  12.595  1.00  0.68           H  
ATOM   3085  HG  LEU A 208     -32.347  -8.831  12.689  1.00  0.68           H  
ATOM   3086 1HD1 LEU A 208     -31.027 -10.485  11.487  1.00  0.68           H  
ATOM   3087 2HD1 LEU A 208     -31.191  -8.990  10.563  1.00  0.68           H  
ATOM   3088 3HD1 LEU A 208     -29.681  -9.347  11.411  1.00  0.68           H  
ATOM   3089 1HD2 LEU A 208     -30.962 -10.394  13.991  1.00  0.68           H  
ATOM   3090 2HD2 LEU A 208     -29.593  -9.273  13.903  1.00  0.68           H  
ATOM   3091 3HD2 LEU A 208     -31.054  -8.814  14.799  1.00  0.68           H  
ATOM   3092  N   GLU A 209     -30.974  -4.193  12.429  1.00  0.72           N  
ATOM   3093  CA  GLU A 209     -30.321  -2.903  12.284  1.00  0.72           C  
ATOM   3094  C   GLU A 209     -30.735  -1.955  13.415  1.00  0.72           C  
ATOM   3095  O   GLU A 209     -29.899  -1.228  13.959  1.00  0.72           O  
ATOM   3096  CB  GLU A 209     -30.582  -2.338  10.884  1.00  0.72           C  
ATOM   3097  CG  GLU A 209     -29.833  -3.150   9.800  1.00  0.72           C  
ATOM   3098  CD  GLU A 209     -30.054  -2.727   8.381  1.00  0.72           C  
ATOM   3099  OE1 GLU A 209     -30.894  -1.903   8.125  1.00  0.72           O  
ATOM   3100  OE2 GLU A 209     -29.352  -3.242   7.536  1.00  0.72           O  
ATOM   3101  H   GLU A 209     -31.655  -4.490  11.730  1.00  0.72           H  
ATOM   3102  HA  GLU A 209     -29.250  -3.060  12.368  1.00  0.72           H  
ATOM   3103 1HB  GLU A 209     -31.652  -2.378  10.667  1.00  0.72           H  
ATOM   3104 2HB  GLU A 209     -30.263  -1.299  10.833  1.00  0.72           H  
ATOM   3105 1HG  GLU A 209     -28.763  -3.121  10.014  1.00  0.72           H  
ATOM   3106 2HG  GLU A 209     -30.156  -4.180   9.898  1.00  0.72           H  
ATOM   3107  N   SER A 210     -32.010  -2.008  13.826  1.00  0.75           N  
ATOM   3108  CA  SER A 210     -32.524  -1.169  14.909  1.00  0.75           C  
ATOM   3109  C   SER A 210     -31.805  -1.477  16.221  1.00  0.75           C  
ATOM   3110  O   SER A 210     -31.589  -0.589  17.049  1.00  0.75           O  
ATOM   3111  CB  SER A 210     -34.014  -1.383  15.089  1.00  0.75           C  
ATOM   3112  OG  SER A 210     -34.724  -0.955  13.955  1.00  0.75           O  
ATOM   3113  H   SER A 210     -32.672  -2.616  13.345  1.00  0.75           H  
ATOM   3114  HA  SER A 210     -32.345  -0.125  14.653  1.00  0.75           H  
ATOM   3115 1HB  SER A 210     -34.210  -2.437  15.269  1.00  0.75           H  
ATOM   3116 2HB  SER A 210     -34.353  -0.835  15.964  1.00  0.75           H  
ATOM   3117  HG  SER A 210     -34.464  -1.575  13.236  1.00  0.75           H  
ATOM   3118  N   ASP A 211     -31.380  -2.731  16.371  1.00  0.78           N  
ATOM   3119  CA  ASP A 211     -30.686  -3.213  17.556  1.00  0.78           C  
ATOM   3120  C   ASP A 211     -29.173  -2.966  17.514  1.00  0.78           C  
ATOM   3121  O   ASP A 211     -28.463  -3.346  18.449  1.00  0.78           O  
ATOM   3122  CB  ASP A 211     -30.957  -4.706  17.751  1.00  0.78           C  
ATOM   3123  CG  ASP A 211     -32.424  -4.988  18.132  1.00  0.78           C  
ATOM   3124  OD1 ASP A 211     -33.063  -4.118  18.678  1.00  0.78           O  
ATOM   3125  OD2 ASP A 211     -32.899  -6.075  17.872  1.00  0.78           O  
ATOM   3126  H   ASP A 211     -31.622  -3.407  15.645  1.00  0.78           H  
ATOM   3127  HA  ASP A 211     -31.086  -2.681  18.418  1.00  0.78           H  
ATOM   3128 1HB  ASP A 211     -30.730  -5.234  16.821  1.00  0.78           H  
ATOM   3129 2HB  ASP A 211     -30.302  -5.100  18.525  1.00  0.78           H  
ATOM   3130  N   GLY A 212     -28.668  -2.336  16.445  1.00  0.79           N  
ATOM   3131  CA  GLY A 212     -27.243  -2.046  16.355  1.00  0.79           C  
ATOM   3132  C   GLY A 212     -26.402  -2.987  15.493  1.00  0.79           C  
ATOM   3133  O   GLY A 212     -25.177  -2.954  15.595  1.00  0.79           O  
ATOM   3134  H   GLY A 212     -29.272  -2.025  15.686  1.00  0.79           H  
ATOM   3135 1HA  GLY A 212     -27.133  -1.034  15.967  1.00  0.79           H  
ATOM   3136 2HA  GLY A 212     -26.828  -2.025  17.361  1.00  0.79           H  
ATOM   3137  N   CYS A 213     -27.025  -3.832  14.669  1.00  0.79           N  
ATOM   3138  CA  CYS A 213     -26.263  -4.745  13.809  1.00  0.79           C  
ATOM   3139  C   CYS A 213     -26.095  -4.196  12.395  1.00  0.79           C  
ATOM   3140  O   CYS A 213     -26.856  -3.335  11.953  1.00  0.79           O  
ATOM   3141  CB  CYS A 213     -26.987  -6.072  13.636  1.00  0.79           C  
ATOM   3142  SG  CYS A 213     -27.338  -6.963  15.131  1.00  0.79           S  
ATOM   3143  H   CYS A 213     -28.044  -3.864  14.625  1.00  0.79           H  
ATOM   3144  HA  CYS A 213     -25.278  -4.913  14.242  1.00  0.79           H  
ATOM   3145 1HB  CYS A 213     -27.912  -5.907  13.105  1.00  0.79           H  
ATOM   3146 2HB  CYS A 213     -26.370  -6.716  13.004  1.00  0.79           H  
ATOM   3147  HG  CYS A 213     -28.346  -6.160  15.507  1.00  0.79           H  
ATOM   3148  N   GLU A 214     -25.088  -4.691  11.686  1.00  0.79           N  
ATOM   3149  CA  GLU A 214     -24.962  -4.425  10.256  1.00  0.79           C  
ATOM   3150  C   GLU A 214     -25.558  -5.630   9.556  1.00  0.79           C  
ATOM   3151  O   GLU A 214     -25.282  -6.757   9.973  1.00  0.79           O  
ATOM   3152  CB  GLU A 214     -23.511  -4.220   9.805  1.00  0.79           C  
ATOM   3153  CG  GLU A 214     -23.381  -3.928   8.294  1.00  0.79           C  
ATOM   3154  CD  GLU A 214     -21.970  -3.696   7.795  1.00  0.79           C  
ATOM   3155  OE1 GLU A 214     -21.057  -3.681   8.577  1.00  0.79           O  
ATOM   3156  OE2 GLU A 214     -21.816  -3.533   6.608  1.00  0.79           O  
ATOM   3157  H   GLU A 214     -24.440  -5.342  12.132  1.00  0.79           H  
ATOM   3158  HA  GLU A 214     -25.548  -3.545   9.992  1.00  0.79           H  
ATOM   3159 1HB  GLU A 214     -23.067  -3.390  10.357  1.00  0.79           H  
ATOM   3160 2HB  GLU A 214     -22.928  -5.116  10.033  1.00  0.79           H  
ATOM   3161 1HG  GLU A 214     -23.791  -4.776   7.743  1.00  0.79           H  
ATOM   3162 2HG  GLU A 214     -23.989  -3.057   8.057  1.00  0.79           H  
ATOM   3163  N   VAL A 215     -26.395  -5.419   8.547  1.00  0.77           N  
ATOM   3164  CA  VAL A 215     -26.968  -6.567   7.865  1.00  0.77           C  
ATOM   3165  C   VAL A 215     -26.702  -6.572   6.366  1.00  0.77           C  
ATOM   3166  O   VAL A 215     -26.891  -5.570   5.672  1.00  0.77           O  
ATOM   3167  CB  VAL A 215     -28.481  -6.639   8.103  1.00  0.77           C  
ATOM   3168  CG1 VAL A 215     -29.072  -7.844   7.366  1.00  0.77           C  
ATOM   3169  CG2 VAL A 215     -28.781  -6.740   9.601  1.00  0.77           C  
ATOM   3170  H   VAL A 215     -26.624  -4.478   8.249  1.00  0.77           H  
ATOM   3171  HA  VAL A 215     -26.527  -7.467   8.282  1.00  0.77           H  
ATOM   3172  HB  VAL A 215     -28.937  -5.740   7.706  1.00  0.77           H  
ATOM   3173 1HG1 VAL A 215     -30.133  -7.881   7.537  1.00  0.77           H  
ATOM   3174 2HG1 VAL A 215     -28.886  -7.764   6.301  1.00  0.77           H  
ATOM   3175 3HG1 VAL A 215     -28.613  -8.762   7.747  1.00  0.77           H  
ATOM   3176 1HG2 VAL A 215     -29.855  -6.772   9.731  1.00  0.77           H  
ATOM   3177 2HG2 VAL A 215     -28.338  -7.632  10.002  1.00  0.77           H  
ATOM   3178 3HG2 VAL A 215     -28.382  -5.873  10.127  1.00  0.77           H  
ATOM   3179  N   MET A 216     -26.253  -7.720   5.883  1.00  0.77           N  
ATOM   3180  CA  MET A 216     -26.021  -7.941   4.461  1.00  0.77           C  
ATOM   3181  C   MET A 216     -26.986  -9.015   4.000  1.00  0.77           C  
ATOM   3182  O   MET A 216     -27.247  -9.959   4.752  1.00  0.77           O  
ATOM   3183  CB  MET A 216     -24.588  -8.375   4.212  1.00  0.77           C  
ATOM   3184  CG  MET A 216     -23.514  -7.329   4.434  1.00  0.77           C  
ATOM   3185  SD  MET A 216     -21.851  -8.042   4.248  1.00  0.77           S  
ATOM   3186  CE  MET A 216     -21.842  -8.421   2.515  1.00  0.77           C  
ATOM   3187  H   MET A 216     -26.103  -8.483   6.548  1.00  0.77           H  
ATOM   3188  HA  MET A 216     -26.235  -7.027   3.908  1.00  0.77           H  
ATOM   3189 1HB  MET A 216     -24.379  -9.158   4.857  1.00  0.77           H  
ATOM   3190 2HB  MET A 216     -24.493  -8.756   3.192  1.00  0.77           H  
ATOM   3191 1HG  MET A 216     -23.630  -6.537   3.695  1.00  0.77           H  
ATOM   3192 2HG  MET A 216     -23.607  -6.877   5.418  1.00  0.77           H  
ATOM   3193 1HE  MET A 216     -20.891  -8.875   2.243  1.00  0.77           H  
ATOM   3194 2HE  MET A 216     -22.653  -9.106   2.297  1.00  0.77           H  
ATOM   3195 3HE  MET A 216     -21.982  -7.506   1.940  1.00  0.77           H  
ATOM   3196  N   VAL A 217     -27.526  -8.872   2.791  1.00  0.79           N  
ATOM   3197  CA  VAL A 217     -28.476  -9.862   2.301  1.00  0.79           C  
ATOM   3198  C   VAL A 217     -28.045 -10.461   0.961  1.00  0.79           C  
ATOM   3199  O   VAL A 217     -27.704  -9.738   0.020  1.00  0.79           O  
ATOM   3200  CB  VAL A 217     -29.892  -9.244   2.167  1.00  0.79           C  
ATOM   3201  CG1 VAL A 217     -30.878 -10.309   1.654  1.00  0.79           C  
ATOM   3202  CG2 VAL A 217     -30.356  -8.683   3.528  1.00  0.79           C  
ATOM   3203  H   VAL A 217     -27.279  -8.080   2.215  1.00  0.79           H  
ATOM   3204  HA  VAL A 217     -28.537 -10.666   3.027  1.00  0.79           H  
ATOM   3205  HB  VAL A 217     -29.865  -8.443   1.432  1.00  0.79           H  
ATOM   3206 1HG1 VAL A 217     -31.867  -9.871   1.547  1.00  0.79           H  
ATOM   3207 2HG1 VAL A 217     -30.550 -10.687   0.685  1.00  0.79           H  
ATOM   3208 3HG1 VAL A 217     -30.922 -11.137   2.368  1.00  0.79           H  
ATOM   3209 1HG2 VAL A 217     -31.348  -8.252   3.418  1.00  0.79           H  
ATOM   3210 2HG2 VAL A 217     -30.392  -9.466   4.254  1.00  0.79           H  
ATOM   3211 3HG2 VAL A 217     -29.665  -7.916   3.867  1.00  0.79           H  
ATOM   3212  N   PHE A 218     -28.062 -11.784   0.909  1.00  0.85           N  
ATOM   3213  CA  PHE A 218     -27.719 -12.574  -0.263  1.00  0.85           C  
ATOM   3214  C   PHE A 218     -28.933 -13.359  -0.712  1.00  0.85           C  
ATOM   3215  O   PHE A 218     -29.901 -13.478   0.044  1.00  0.85           O  
ATOM   3216  CB  PHE A 218     -26.582 -13.550   0.029  1.00  0.85           C  
ATOM   3217  CG  PHE A 218     -25.318 -12.913   0.420  1.00  0.85           C  
ATOM   3218  CD1 PHE A 218     -24.871 -12.952   1.725  1.00  0.85           C  
ATOM   3219  CD2 PHE A 218     -24.577 -12.229  -0.517  1.00  0.85           C  
ATOM   3220  CE1 PHE A 218     -23.697 -12.340   2.057  1.00  0.85           C  
ATOM   3221  CE2 PHE A 218     -23.415 -11.607  -0.170  1.00  0.85           C  
ATOM   3222  CZ  PHE A 218     -22.974 -11.669   1.110  1.00  0.85           C  
ATOM   3223  H   PHE A 218     -28.350 -12.275   1.749  1.00  0.85           H  
ATOM   3224  HA  PHE A 218     -27.422 -11.904  -1.071  1.00  0.85           H  
ATOM   3225 1HB  PHE A 218     -26.881 -14.224   0.831  1.00  0.85           H  
ATOM   3226 2HB  PHE A 218     -26.394 -14.159  -0.847  1.00  0.85           H  
ATOM   3227  HD1 PHE A 218     -25.454 -13.484   2.480  1.00  0.85           H  
ATOM   3228  HD2 PHE A 218     -24.932 -12.182  -1.548  1.00  0.85           H  
ATOM   3229  HE1 PHE A 218     -23.339 -12.384   3.057  1.00  0.85           H  
ATOM   3230  HE2 PHE A 218     -22.841 -11.068  -0.917  1.00  0.85           H  
ATOM   3231  HZ  PHE A 218     -22.049 -11.182   1.370  1.00  0.85           H  
ATOM   3232  N   HIS A 219     -28.900 -13.889  -1.931  1.00  0.95           N  
ATOM   3233  CA  HIS A 219     -30.050 -14.648  -2.390  1.00  0.95           C  
ATOM   3234  C   HIS A 219     -29.703 -16.066  -2.813  1.00  0.95           C  
ATOM   3235  O   HIS A 219     -28.705 -16.301  -3.495  1.00  0.95           O  
ATOM   3236  CB  HIS A 219     -30.733 -13.897  -3.536  1.00  0.95           C  
ATOM   3237  CG  HIS A 219     -31.261 -12.567  -3.083  1.00  0.95           C  
ATOM   3238  ND1 HIS A 219     -30.450 -11.454  -2.938  1.00  0.95           N  
ATOM   3239  CD2 HIS A 219     -32.504 -12.177  -2.725  1.00  0.95           C  
ATOM   3240  CE1 HIS A 219     -31.177 -10.439  -2.507  1.00  0.95           C  
ATOM   3241  NE2 HIS A 219     -32.426 -10.848  -2.372  1.00  0.95           N  
ATOM   3242  H   HIS A 219     -28.100 -13.758  -2.532  1.00  0.95           H  
ATOM   3243  HA  HIS A 219     -30.749 -14.717  -1.578  1.00  0.95           H  
ATOM   3244 1HB  HIS A 219     -30.032 -13.746  -4.355  1.00  0.95           H  
ATOM   3245 2HB  HIS A 219     -31.566 -14.493  -3.911  1.00  0.95           H  
ATOM   3246  HD2 HIS A 219     -33.397 -12.802  -2.714  1.00  0.95           H  
ATOM   3247  HE1 HIS A 219     -30.806  -9.434  -2.298  1.00  0.95           H  
ATOM   3248  HE2 HIS A 219     -33.200 -10.281  -2.057  1.00  0.95           H  
ATOM   3249  N   SER A 220     -30.580 -17.008  -2.480  1.00  1.07           N  
ATOM   3250  CA  SER A 220     -30.369 -18.435  -2.767  1.00  1.07           C  
ATOM   3251  C   SER A 220     -30.628 -18.825  -4.226  1.00  1.07           C  
ATOM   3252  O   SER A 220     -31.517 -19.624  -4.535  1.00  1.07           O  
ATOM   3253  CB  SER A 220     -31.253 -19.274  -1.866  1.00  1.07           C  
ATOM   3254  OG  SER A 220     -30.896 -19.183  -0.528  1.00  1.07           O  
ATOM   3255  H   SER A 220     -31.410 -16.708  -1.973  1.00  1.07           H  
ATOM   3256  HA  SER A 220     -29.331 -18.668  -2.538  1.00  1.07           H  
ATOM   3257 1HB  SER A 220     -32.277 -18.950  -1.979  1.00  1.07           H  
ATOM   3258 2HB  SER A 220     -31.216 -20.303  -2.174  1.00  1.07           H  
ATOM   3259  HG  SER A 220     -31.649 -19.571  -0.028  1.00  1.07           H  
ATOM   3260  N   SER A 221     -29.806 -18.253  -5.095  1.00  1.17           N  
ATOM   3261  CA  SER A 221     -29.823 -18.435  -6.534  1.00  1.17           C  
ATOM   3262  C   SER A 221     -28.385 -18.302  -7.088  1.00  1.17           C  
ATOM   3263  O   SER A 221     -27.637 -19.278  -7.205  1.00  1.17           O  
ATOM   3264  CB  SER A 221     -30.785 -17.440  -7.177  1.00  1.17           C  
ATOM   3265  OG  SER A 221     -30.406 -16.116  -6.917  1.00  1.17           O  
ATOM   3266  H   SER A 221     -29.124 -17.622  -4.688  1.00  1.17           H  
ATOM   3267  HA  SER A 221     -30.180 -19.441  -6.750  1.00  1.17           H  
ATOM   3268 1HB  SER A 221     -30.816 -17.608  -8.253  1.00  1.17           H  
ATOM   3269 2HB  SER A 221     -31.790 -17.614  -6.790  1.00  1.17           H  
ATOM   3270  HG  SER A 221     -31.125 -15.569  -7.250  1.00  1.17           H  
ATOM   3271  N   GLY A 222     -27.999 -17.070  -7.426  1.00  1.24           N  
ATOM   3272  CA  GLY A 222     -26.704 -16.738  -8.032  1.00  1.24           C  
ATOM   3273  C   GLY A 222     -25.510 -16.793  -7.071  1.00  1.24           C  
ATOM   3274  O   GLY A 222     -24.865 -15.781  -6.807  1.00  1.24           O  
ATOM   3275  H   GLY A 222     -28.670 -16.338  -7.263  1.00  1.24           H  
ATOM   3276 1HA  GLY A 222     -26.521 -17.418  -8.864  1.00  1.24           H  
ATOM   3277 2HA  GLY A 222     -26.767 -15.739  -8.462  1.00  1.24           H  
ATOM   3278  N   ALA A 223     -25.223 -17.994  -6.574  1.00  1.25           N  
ATOM   3279  CA  ALA A 223     -24.128 -18.313  -5.639  1.00  1.25           C  
ATOM   3280  C   ALA A 223     -24.207 -17.571  -4.294  1.00  1.25           C  
ATOM   3281  O   ALA A 223     -23.185 -17.390  -3.620  1.00  1.25           O  
ATOM   3282  CB  ALA A 223     -22.776 -18.005  -6.289  1.00  1.25           C  
ATOM   3283  H   ALA A 223     -25.853 -18.742  -6.865  1.00  1.25           H  
ATOM   3284  HA  ALA A 223     -24.184 -19.382  -5.430  1.00  1.25           H  
ATOM   3285 1HB  ALA A 223     -21.978 -18.295  -5.611  1.00  1.25           H  
ATOM   3286 2HB  ALA A 223     -22.681 -18.564  -7.218  1.00  1.25           H  
ATOM   3287 3HB  ALA A 223     -22.687 -16.941  -6.500  1.00  1.25           H  
ATOM   3288  N   GLY A 224     -25.410 -17.186  -3.878  1.00  1.20           N  
ATOM   3289  CA  GLY A 224     -25.612 -16.500  -2.604  1.00  1.20           C  
ATOM   3290  C   GLY A 224     -25.180 -17.345  -1.424  1.00  1.20           C  
ATOM   3291  O   GLY A 224     -24.412 -16.879  -0.583  1.00  1.20           O  
ATOM   3292  H   GLY A 224     -26.212 -17.366  -4.467  1.00  1.20           H  
ATOM   3293 1HA  GLY A 224     -25.039 -15.570  -2.611  1.00  1.20           H  
ATOM   3294 2HA  GLY A 224     -26.648 -16.226  -2.485  1.00  1.20           H  
ATOM   3295  N   GLY A 225     -25.671 -18.585  -1.359  1.00  1.12           N  
ATOM   3296  CA  GLY A 225     -25.322 -19.495  -0.272  1.00  1.12           C  
ATOM   3297  C   GLY A 225     -23.811 -19.523  -0.050  1.00  1.12           C  
ATOM   3298  O   GLY A 225     -23.345 -19.156   1.028  1.00  1.12           O  
ATOM   3299  H   GLY A 225     -26.303 -18.934  -2.093  1.00  1.12           H  
ATOM   3300 1HA  GLY A 225     -25.811 -19.154   0.642  1.00  1.12           H  
ATOM   3301 2HA  GLY A 225     -25.710 -20.484  -0.470  1.00  1.12           H  
ATOM   3302  N   PRO A 226     -23.024 -20.036  -1.011  1.00  1.04           N  
ATOM   3303  CA  PRO A 226     -21.576 -20.060  -0.997  1.00  1.04           C  
ATOM   3304  C   PRO A 226     -20.948 -18.690  -0.680  1.00  1.04           C  
ATOM   3305  O   PRO A 226     -19.926 -18.635   0.007  1.00  1.04           O  
ATOM   3306  CB  PRO A 226     -21.264 -20.536  -2.415  1.00  1.04           C  
ATOM   3307  CG  PRO A 226     -22.422 -21.395  -2.781  1.00  1.04           C  
ATOM   3308  CD  PRO A 226     -23.615 -20.687  -2.190  1.00  1.04           C  
ATOM   3309  HA  PRO A 226     -21.245 -20.810  -0.262  1.00  1.04           H  
ATOM   3310 1HB  PRO A 226     -21.208 -19.669  -3.071  1.00  1.04           H  
ATOM   3311 2HB  PRO A 226     -20.299 -21.055  -2.449  1.00  1.04           H  
ATOM   3312 1HG  PRO A 226     -22.493 -21.503  -3.872  1.00  1.04           H  
ATOM   3313 2HG  PRO A 226     -22.278 -22.406  -2.365  1.00  1.04           H  
ATOM   3314 1HD  PRO A 226     -23.993 -19.959  -2.894  1.00  1.04           H  
ATOM   3315 2HD  PRO A 226     -24.373 -21.415  -1.912  1.00  1.04           H  
ATOM   3316  N   THR A 227     -21.564 -17.576  -1.119  1.00  0.98           N  
ATOM   3317  CA  THR A 227     -20.995 -16.267  -0.792  1.00  0.98           C  
ATOM   3318  C   THR A 227     -21.083 -16.037   0.718  1.00  0.98           C  
ATOM   3319  O   THR A 227     -20.109 -15.612   1.358  1.00  0.98           O  
ATOM   3320  CB  THR A 227     -21.710 -15.125  -1.523  1.00  0.98           C  
ATOM   3321  OG1 THR A 227     -21.599 -15.300  -2.942  1.00  0.98           O  
ATOM   3322  CG2 THR A 227     -21.042 -13.850  -1.145  1.00  0.98           C  
ATOM   3323  H   THR A 227     -22.391 -17.609  -1.716  1.00  0.98           H  
ATOM   3324  HA  THR A 227     -19.947 -16.253  -1.075  1.00  0.98           H  
ATOM   3325  HB  THR A 227     -22.759 -15.090  -1.243  1.00  0.98           H  
ATOM   3326  HG1 THR A 227     -22.019 -16.155  -3.200  1.00  0.98           H  
ATOM   3327 1HG2 THR A 227     -21.518 -13.030  -1.664  1.00  0.98           H  
ATOM   3328 2HG2 THR A 227     -21.114 -13.701  -0.068  1.00  0.98           H  
ATOM   3329 3HG2 THR A 227     -19.997 -13.914  -1.435  1.00  0.98           H  
ATOM   3330  N   LEU A 228     -22.252 -16.351   1.285  1.00  0.96           N  
ATOM   3331  CA  LEU A 228     -22.475 -16.267   2.719  1.00  0.96           C  
ATOM   3332  C   LEU A 228     -21.464 -17.140   3.435  1.00  0.96           C  
ATOM   3333  O   LEU A 228     -20.832 -16.709   4.403  1.00  0.96           O  
ATOM   3334  CB  LEU A 228     -23.908 -16.695   3.113  1.00  0.96           C  
ATOM   3335  CG  LEU A 228     -24.232 -16.588   4.652  1.00  0.96           C  
ATOM   3336  CD1 LEU A 228     -25.721 -16.368   4.903  1.00  0.96           C  
ATOM   3337  CD2 LEU A 228     -23.778 -17.877   5.333  1.00  0.96           C  
ATOM   3338  H   LEU A 228     -23.011 -16.677   0.682  1.00  0.96           H  
ATOM   3339  HA  LEU A 228     -22.324 -15.236   3.030  1.00  0.96           H  
ATOM   3340 1HB  LEU A 228     -24.622 -16.081   2.565  1.00  0.96           H  
ATOM   3341 2HB  LEU A 228     -24.060 -17.725   2.827  1.00  0.96           H  
ATOM   3342  HG  LEU A 228     -23.719 -15.769   5.060  1.00  0.96           H  
ATOM   3343 1HD1 LEU A 228     -25.907 -16.291   5.973  1.00  0.96           H  
ATOM   3344 2HD1 LEU A 228     -26.051 -15.448   4.418  1.00  0.96           H  
ATOM   3345 3HD1 LEU A 228     -26.274 -17.212   4.507  1.00  0.96           H  
ATOM   3346 1HD2 LEU A 228     -23.992 -17.824   6.365  1.00  0.96           H  
ATOM   3347 2HD2 LEU A 228     -24.314 -18.724   4.901  1.00  0.96           H  
ATOM   3348 3HD2 LEU A 228     -22.716 -18.017   5.194  1.00  0.96           H  
ATOM   3349  N   ASP A 229     -21.317 -18.384   2.951  1.00  0.95           N  
ATOM   3350  CA  ASP A 229     -20.429 -19.361   3.565  1.00  0.95           C  
ATOM   3351  C   ASP A 229     -18.992 -18.855   3.530  1.00  0.95           C  
ATOM   3352  O   ASP A 229     -18.244 -19.059   4.484  1.00  0.95           O  
ATOM   3353  CB  ASP A 229     -20.534 -20.679   2.798  1.00  0.95           C  
ATOM   3354  CG  ASP A 229     -20.022 -21.934   3.528  1.00  0.95           C  
ATOM   3355  OD1 ASP A 229     -20.614 -22.301   4.532  1.00  0.95           O  
ATOM   3356  OD2 ASP A 229     -19.041 -22.503   3.105  1.00  0.95           O  
ATOM   3357  H   ASP A 229     -21.880 -18.663   2.145  1.00  0.95           H  
ATOM   3358  HA  ASP A 229     -20.733 -19.514   4.598  1.00  0.95           H  
ATOM   3359 1HB  ASP A 229     -21.562 -20.821   2.504  1.00  0.95           H  
ATOM   3360 2HB  ASP A 229     -19.963 -20.583   1.877  1.00  0.95           H  
ATOM   3361  N   GLY A 230     -18.630 -18.134   2.465  1.00  0.97           N  
ATOM   3362  CA  GLY A 230     -17.314 -17.534   2.317  1.00  0.97           C  
ATOM   3363  C   GLY A 230     -17.068 -16.539   3.443  1.00  0.97           C  
ATOM   3364  O   GLY A 230     -16.082 -16.639   4.179  1.00  0.97           O  
ATOM   3365  H   GLY A 230     -19.289 -18.034   1.696  1.00  0.97           H  
ATOM   3366 1HA  GLY A 230     -16.551 -18.311   2.327  1.00  0.97           H  
ATOM   3367 2HA  GLY A 230     -17.261 -17.026   1.354  1.00  0.97           H  
ATOM   3368  N   LEU A 231     -17.981 -15.586   3.596  1.00  1.01           N  
ATOM   3369  CA  LEU A 231     -17.827 -14.596   4.650  1.00  1.01           C  
ATOM   3370  C   LEU A 231     -17.836 -15.255   6.022  1.00  1.01           C  
ATOM   3371  O   LEU A 231     -17.085 -14.877   6.922  1.00  1.01           O  
ATOM   3372  CB  LEU A 231     -18.941 -13.569   4.540  1.00  1.01           C  
ATOM   3373  CG  LEU A 231     -18.844 -12.628   3.366  1.00  1.01           C  
ATOM   3374  CD1 LEU A 231     -20.099 -11.824   3.259  1.00  1.01           C  
ATOM   3375  CD2 LEU A 231     -17.665 -11.722   3.591  1.00  1.01           C  
ATOM   3376  H   LEU A 231     -18.783 -15.559   2.959  1.00  1.01           H  
ATOM   3377  HA  LEU A 231     -16.869 -14.095   4.515  1.00  1.01           H  
ATOM   3378 1HB  LEU A 231     -19.874 -14.118   4.433  1.00  1.01           H  
ATOM   3379 2HB  LEU A 231     -18.973 -12.980   5.454  1.00  1.01           H  
ATOM   3380  HG  LEU A 231     -18.718 -13.195   2.438  1.00  1.01           H  
ATOM   3381 1HD1 LEU A 231     -20.011 -11.149   2.414  1.00  1.01           H  
ATOM   3382 2HD1 LEU A 231     -20.928 -12.504   3.108  1.00  1.01           H  
ATOM   3383 3HD1 LEU A 231     -20.255 -11.250   4.172  1.00  1.01           H  
ATOM   3384 1HD2 LEU A 231     -17.577 -11.035   2.779  1.00  1.01           H  
ATOM   3385 2HD2 LEU A 231     -17.807 -11.165   4.518  1.00  1.01           H  
ATOM   3386 3HD2 LEU A 231     -16.753 -12.320   3.663  1.00  1.01           H  
ATOM   3387  N   ALA A 232     -18.682 -16.263   6.194  1.00  1.07           N  
ATOM   3388  CA  ALA A 232     -18.713 -16.976   7.452  1.00  1.07           C  
ATOM   3389  C   ALA A 232     -17.366 -17.694   7.701  1.00  1.07           C  
ATOM   3390  O   ALA A 232     -16.844 -17.674   8.815  1.00  1.07           O  
ATOM   3391  CB  ALA A 232     -19.878 -17.943   7.452  1.00  1.07           C  
ATOM   3392  H   ALA A 232     -19.313 -16.537   5.443  1.00  1.07           H  
ATOM   3393  HA  ALA A 232     -18.860 -16.252   8.249  1.00  1.07           H  
ATOM   3394 1HB  ALA A 232     -19.920 -18.445   8.387  1.00  1.07           H  
ATOM   3395 2HB  ALA A 232     -20.805 -17.392   7.288  1.00  1.07           H  
ATOM   3396 3HB  ALA A 232     -19.741 -18.669   6.656  1.00  1.07           H  
ATOM   3397  N   ALA A 233     -16.760 -18.264   6.645  1.00  1.13           N  
ATOM   3398  CA  ALA A 233     -15.488 -18.993   6.729  1.00  1.13           C  
ATOM   3399  C   ALA A 233     -14.354 -18.120   7.233  1.00  1.13           C  
ATOM   3400  O   ALA A 233     -13.477 -18.584   7.966  1.00  1.13           O  
ATOM   3401  CB  ALA A 233     -15.090 -19.558   5.380  1.00  1.13           C  
ATOM   3402  H   ALA A 233     -17.225 -18.240   5.742  1.00  1.13           H  
ATOM   3403  HA  ALA A 233     -15.626 -19.813   7.417  1.00  1.13           H  
ATOM   3404 1HB  ALA A 233     -14.166 -20.120   5.483  1.00  1.13           H  
ATOM   3405 2HB  ALA A 233     -15.878 -20.211   5.009  1.00  1.13           H  
ATOM   3406 3HB  ALA A 233     -14.937 -18.746   4.679  1.00  1.13           H  
ATOM   3407  N   ASP A 234     -14.403 -16.843   6.876  1.00  1.16           N  
ATOM   3408  CA  ASP A 234     -13.380 -15.874   7.250  1.00  1.16           C  
ATOM   3409  C   ASP A 234     -13.610 -15.276   8.647  1.00  1.16           C  
ATOM   3410  O   ASP A 234     -12.814 -14.466   9.126  1.00  1.16           O  
ATOM   3411  CB  ASP A 234     -13.279 -14.789   6.172  1.00  1.16           C  
ATOM   3412  CG  ASP A 234     -12.638 -15.322   4.859  1.00  1.16           C  
ATOM   3413  OD1 ASP A 234     -11.894 -16.279   4.932  1.00  1.16           O  
ATOM   3414  OD2 ASP A 234     -12.877 -14.761   3.810  1.00  1.16           O  
ATOM   3415  H   ASP A 234     -15.161 -16.548   6.254  1.00  1.16           H  
ATOM   3416  HA  ASP A 234     -12.424 -16.393   7.273  1.00  1.16           H  
ATOM   3417 1HB  ASP A 234     -14.287 -14.414   5.948  1.00  1.16           H  
ATOM   3418 2HB  ASP A 234     -12.700 -13.943   6.548  1.00  1.16           H  
ATOM   3419  N   LYS A 235     -14.670 -15.736   9.317  1.00  1.15           N  
ATOM   3420  CA  LYS A 235     -15.080 -15.326  10.656  1.00  1.15           C  
ATOM   3421  C   LYS A 235     -15.507 -13.870  10.858  1.00  1.15           C  
ATOM   3422  O   LYS A 235     -16.059 -13.687  11.942  1.00  1.15           O  
ATOM   3423  CB  LYS A 235     -13.997 -15.663  11.680  1.00  1.15           C  
ATOM   3424  CG  LYS A 235     -13.658 -17.144  11.775  1.00  1.15           C  
ATOM   3425  CD  LYS A 235     -12.675 -17.403  12.911  1.00  1.15           C  
ATOM   3426  CE  LYS A 235     -12.311 -18.874  13.015  1.00  1.15           C  
ATOM   3427  NZ  LYS A 235     -11.325 -19.120  14.109  1.00  1.15           N  
ATOM   3428  H   LYS A 235     -15.270 -16.426   8.871  1.00  1.15           H  
ATOM   3429  HA  LYS A 235     -15.944 -15.937  10.909  1.00  1.15           H  
ATOM   3430 1HB  LYS A 235     -13.084 -15.116  11.462  1.00  1.15           H  
ATOM   3431 2HB  LYS A 235     -14.331 -15.343  12.665  1.00  1.15           H  
ATOM   3432 1HG  LYS A 235     -14.571 -17.713  11.951  1.00  1.15           H  
ATOM   3433 2HG  LYS A 235     -13.219 -17.481  10.832  1.00  1.15           H  
ATOM   3434 1HD  LYS A 235     -11.767 -16.822  12.744  1.00  1.15           H  
ATOM   3435 2HD  LYS A 235     -13.122 -17.085  13.853  1.00  1.15           H  
ATOM   3436 1HE  LYS A 235     -13.214 -19.454  13.212  1.00  1.15           H  
ATOM   3437 2HE  LYS A 235     -11.880 -19.202  12.069  1.00  1.15           H  
ATOM   3438 1HZ  LYS A 235     -11.103 -20.104  14.154  1.00  1.15           H  
ATOM   3439 2HZ  LYS A 235     -10.481 -18.593  13.930  1.00  1.15           H  
ATOM   3440 3HZ  LYS A 235     -11.726 -18.827  14.989  1.00  1.15           H  
ATOM   3441  N   ASP A 236     -16.113 -13.375   9.781  1.00  1.08           N  
ATOM   3442  CA  ASP A 236     -16.273 -11.929   9.697  1.00  1.08           C  
ATOM   3443  C   ASP A 236     -17.728 -11.656  10.004  1.00  1.08           C  
ATOM   3444  O   ASP A 236     -18.218 -10.543   9.834  1.00  1.08           O  
ATOM   3445  CB  ASP A 236     -15.949 -11.359   8.311  1.00  1.08           C  
ATOM   3446  CG  ASP A 236     -14.484 -11.389   7.949  1.00  1.08           C  
ATOM   3447  OD1 ASP A 236     -13.681 -11.018   8.774  1.00  1.08           O  
ATOM   3448  OD2 ASP A 236     -14.175 -11.744   6.841  1.00  1.08           O  
ATOM   3449  H   ASP A 236     -17.019 -13.797   9.621  1.00  1.08           H  
ATOM   3450  HA  ASP A 236     -15.650 -11.444  10.449  1.00  1.08           H  
ATOM   3451 1HB  ASP A 236     -16.497 -11.935   7.558  1.00  1.08           H  
ATOM   3452 2HB  ASP A 236     -16.305 -10.332   8.251  1.00  1.08           H  
ATOM   3453  N   VAL A 237     -18.414 -12.720  10.418  1.00  0.98           N  
ATOM   3454  CA  VAL A 237     -19.851 -12.724  10.643  1.00  0.98           C  
ATOM   3455  C   VAL A 237     -20.218 -13.157  12.060  1.00  0.98           C  
ATOM   3456  O   VAL A 237     -19.729 -14.173  12.553  1.00  0.98           O  
ATOM   3457  CB  VAL A 237     -20.475 -13.695   9.650  1.00  0.98           C  
ATOM   3458  CG1 VAL A 237     -21.941 -13.723   9.814  1.00  0.98           C  
ATOM   3459  CG2 VAL A 237     -20.034 -13.352   8.271  1.00  0.98           C  
ATOM   3460  H   VAL A 237     -17.889 -13.571  10.577  1.00  0.98           H  
ATOM   3461  HA  VAL A 237     -20.242 -11.722  10.469  1.00  0.98           H  
ATOM   3462  HB  VAL A 237     -20.124 -14.682   9.867  1.00  0.98           H  
ATOM   3463 1HG1 VAL A 237     -22.348 -14.419   9.121  1.00  0.98           H  
ATOM   3464 2HG1 VAL A 237     -22.185 -14.029  10.812  1.00  0.98           H  
ATOM   3465 3HG1 VAL A 237     -22.356 -12.734   9.628  1.00  0.98           H  
ATOM   3466 1HG2 VAL A 237     -20.439 -14.084   7.604  1.00  0.98           H  
ATOM   3467 2HG2 VAL A 237     -20.383 -12.360   8.005  1.00  0.98           H  
ATOM   3468 3HG2 VAL A 237     -18.953 -13.387   8.199  1.00  0.98           H  
ATOM   3469  N   ALA A 238     -21.080 -12.383  12.712  1.00  0.86           N  
ATOM   3470  CA  ALA A 238     -21.525 -12.680  14.069  1.00  0.86           C  
ATOM   3471  C   ALA A 238     -22.654 -13.704  14.103  1.00  0.86           C  
ATOM   3472  O   ALA A 238     -22.764 -14.473  15.051  1.00  0.86           O  
ATOM   3473  CB  ALA A 238     -21.997 -11.413  14.738  1.00  0.86           C  
ATOM   3474  H   ALA A 238     -21.477 -11.578  12.239  1.00  0.86           H  
ATOM   3475  HA  ALA A 238     -20.677 -13.091  14.618  1.00  0.86           H  
ATOM   3476 1HB  ALA A 238     -22.300 -11.634  15.759  1.00  0.86           H  
ATOM   3477 2HB  ALA A 238     -21.192 -10.683  14.748  1.00  0.86           H  
ATOM   3478 3HB  ALA A 238     -22.849 -11.010  14.185  1.00  0.86           H  
ATOM   3479  N   LEU A 239     -23.512 -13.656  13.094  1.00  0.77           N  
ATOM   3480  CA  LEU A 239     -24.695 -14.521  12.963  1.00  0.77           C  
ATOM   3481  C   LEU A 239     -25.126 -14.725  11.528  1.00  0.77           C  
ATOM   3482  O   LEU A 239     -25.081 -13.783  10.734  1.00  0.77           O  
ATOM   3483  CB  LEU A 239     -25.861 -13.923  13.753  1.00  0.77           C  
ATOM   3484  CG  LEU A 239     -27.288 -14.536  13.610  1.00  0.77           C  
ATOM   3485  CD1 LEU A 239     -27.403 -15.913  14.199  1.00  0.77           C  
ATOM   3486  CD2 LEU A 239     -28.210 -13.642  14.288  1.00  0.77           C  
ATOM   3487  H   LEU A 239     -23.342 -12.943  12.382  1.00  0.77           H  
ATOM   3488  HA  LEU A 239     -24.450 -15.501  13.373  1.00  0.77           H  
ATOM   3489 1HB  LEU A 239     -25.606 -13.969  14.810  1.00  0.77           H  
ATOM   3490 2HB  LEU A 239     -25.940 -12.904  13.480  1.00  0.77           H  
ATOM   3491  HG  LEU A 239     -27.553 -14.599  12.555  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 239     -28.421 -16.280  14.077  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 239     -26.746 -16.551  13.691  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 239     -27.152 -15.883  15.254  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 239     -29.182 -14.044  14.177  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 239     -27.961 -13.593  15.336  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 239     -28.162 -12.645  13.849  1.00  0.77           H  
ATOM   3498  N   VAL A 240     -25.524 -15.939  11.185  1.00  0.70           N  
ATOM   3499  CA  VAL A 240     -26.092 -16.127   9.862  1.00  0.70           C  
ATOM   3500  C   VAL A 240     -27.549 -16.595   9.986  1.00  0.70           C  
ATOM   3501  O   VAL A 240     -27.857 -17.458  10.819  1.00  0.70           O  
ATOM   3502  CB  VAL A 240     -25.272 -17.188   9.107  1.00  0.70           C  
ATOM   3503  CG1 VAL A 240     -23.843 -16.716   8.885  1.00  0.70           C  
ATOM   3504  CG2 VAL A 240     -25.285 -18.389   9.895  1.00  0.70           C  
ATOM   3505  H   VAL A 240     -25.477 -16.708  11.862  1.00  0.70           H  
ATOM   3506  HA  VAL A 240     -26.067 -15.187   9.315  1.00  0.70           H  
ATOM   3507  HB  VAL A 240     -25.731 -17.383   8.141  1.00  0.70           H  
ATOM   3508 1HG1 VAL A 240     -23.265 -17.474   8.382  1.00  0.70           H  
ATOM   3509 2HG1 VAL A 240     -23.866 -15.817   8.284  1.00  0.70           H  
ATOM   3510 3HG1 VAL A 240     -23.390 -16.511   9.838  1.00  0.70           H  
ATOM   3511 1HG2 VAL A 240     -24.747 -19.174   9.387  1.00  0.70           H  
ATOM   3512 2HG2 VAL A 240     -24.827 -18.202  10.864  1.00  0.70           H  
ATOM   3513 3HG2 VAL A 240     -26.305 -18.678  10.028  1.00  0.70           H  
ATOM   3514  N   LEU A 241     -28.418 -16.034   9.143  1.00  0.67           N  
ATOM   3515  CA  LEU A 241     -29.829 -16.400   9.084  1.00  0.67           C  
ATOM   3516  C   LEU A 241     -30.153 -16.964   7.703  1.00  0.67           C  
ATOM   3517  O   LEU A 241     -30.263 -16.218   6.724  1.00  0.67           O  
ATOM   3518  CB  LEU A 241     -30.736 -15.194   9.351  1.00  0.67           C  
ATOM   3519  CG  LEU A 241     -30.521 -14.408  10.653  1.00  0.67           C  
ATOM   3520  CD1 LEU A 241     -31.487 -13.275  10.742  1.00  0.67           C  
ATOM   3521  CD2 LEU A 241     -30.721 -15.261  11.758  1.00  0.67           C  
ATOM   3522  H   LEU A 241     -28.077 -15.316   8.513  1.00  0.67           H  
ATOM   3523  HA  LEU A 241     -30.031 -17.171   9.828  1.00  0.67           H  
ATOM   3524 1HB  LEU A 241     -30.624 -14.521   8.530  1.00  0.67           H  
ATOM   3525 2HB  LEU A 241     -31.757 -15.543   9.358  1.00  0.67           H  
ATOM   3526  HG  LEU A 241     -29.510 -14.002  10.675  1.00  0.67           H  
ATOM   3527 1HD1 LEU A 241     -31.322 -12.746  11.678  1.00  0.67           H  
ATOM   3528 2HD1 LEU A 241     -31.361 -12.595   9.926  1.00  0.67           H  
ATOM   3529 3HD1 LEU A 241     -32.496 -13.678  10.727  1.00  0.67           H  
ATOM   3530 1HD2 LEU A 241     -30.579 -14.699  12.652  1.00  0.67           H  
ATOM   3531 2HD2 LEU A 241     -31.737 -15.649  11.729  1.00  0.67           H  
ATOM   3532 3HD2 LEU A 241     -30.003 -16.075  11.715  1.00  0.67           H  
ATOM   3533  N   ASP A 242     -30.287 -18.271   7.616  1.00  0.67           N  
ATOM   3534  CA  ASP A 242     -30.521 -18.901   6.329  1.00  0.67           C  
ATOM   3535  C   ASP A 242     -32.016 -19.090   6.217  1.00  0.67           C  
ATOM   3536  O   ASP A 242     -32.563 -20.056   6.763  1.00  0.67           O  
ATOM   3537  CB  ASP A 242     -29.821 -20.231   6.263  1.00  0.67           C  
ATOM   3538  CG  ASP A 242     -29.823 -20.850   4.945  1.00  0.67           C  
ATOM   3539  OD1 ASP A 242     -30.378 -20.300   4.017  1.00  0.67           O  
ATOM   3540  OD2 ASP A 242     -29.245 -21.901   4.840  1.00  0.67           O  
ATOM   3541  H   ASP A 242     -30.245 -18.834   8.466  1.00  0.67           H  
ATOM   3542  HA  ASP A 242     -30.176 -18.251   5.525  1.00  0.67           H  
ATOM   3543 1HB  ASP A 242     -28.794 -20.136   6.623  1.00  0.67           H  
ATOM   3544 2HB  ASP A 242     -30.339 -20.896   6.917  1.00  0.67           H  
ATOM   3545  N   LEU A 243     -32.686 -18.161   5.556  1.00  0.69           N  
ATOM   3546  CA  LEU A 243     -34.123 -18.177   5.606  1.00  0.69           C  
ATOM   3547  C   LEU A 243     -34.733 -18.900   4.417  1.00  0.69           C  
ATOM   3548  O   LEU A 243     -35.952 -18.996   4.290  1.00  0.69           O  
ATOM   3549  CB  LEU A 243     -34.601 -16.737   5.695  1.00  0.69           C  
ATOM   3550  CG  LEU A 243     -34.037 -15.926   6.934  1.00  0.69           C  
ATOM   3551  CD1 LEU A 243     -34.530 -14.550   6.857  1.00  0.69           C  
ATOM   3552  CD2 LEU A 243     -34.426 -16.562   8.239  1.00  0.69           C  
ATOM   3553  H   LEU A 243     -32.210 -17.420   5.036  1.00  0.69           H  
ATOM   3554  HA  LEU A 243     -34.425 -18.696   6.507  1.00  0.69           H  
ATOM   3555 1HB  LEU A 243     -34.313 -16.212   4.781  1.00  0.69           H  
ATOM   3556 2HB  LEU A 243     -35.646 -16.755   5.763  1.00  0.69           H  
ATOM   3557  HG  LEU A 243     -32.949 -15.891   6.869  1.00  0.69           H  
ATOM   3558 1HD1 LEU A 243     -34.120 -13.958   7.677  1.00  0.69           H  
ATOM   3559 2HD1 LEU A 243     -34.199 -14.161   5.926  1.00  0.69           H  
ATOM   3560 3HD1 LEU A 243     -35.619 -14.540   6.902  1.00  0.69           H  
ATOM   3561 1HD2 LEU A 243     -34.020 -15.981   9.058  1.00  0.69           H  
ATOM   3562 2HD2 LEU A 243     -35.514 -16.595   8.323  1.00  0.69           H  
ATOM   3563 3HD2 LEU A 243     -34.013 -17.566   8.276  1.00  0.69           H  
ATOM   3564  N   SER A 244     -33.894 -19.334   3.489  1.00  0.72           N  
ATOM   3565  CA  SER A 244     -34.405 -20.044   2.332  1.00  0.72           C  
ATOM   3566  C   SER A 244     -33.405 -20.968   1.657  1.00  0.72           C  
ATOM   3567  O   SER A 244     -32.929 -20.618   0.575  1.00  0.72           O  
ATOM   3568  CB  SER A 244     -34.902 -19.118   1.281  1.00  0.72           C  
ATOM   3569  OG  SER A 244     -35.535 -19.879   0.279  1.00  0.72           O  
ATOM   3570  H   SER A 244     -32.893 -19.206   3.621  1.00  0.72           H  
ATOM   3571  HA  SER A 244     -35.261 -20.623   2.663  1.00  0.72           H  
ATOM   3572 1HB  SER A 244     -35.595 -18.397   1.703  1.00  0.72           H  
ATOM   3573 2HB  SER A 244     -34.068 -18.565   0.852  1.00  0.72           H  
ATOM   3574  HG  SER A 244     -35.811 -19.241  -0.394  1.00  0.72           H  
ATOM   3575  N   PRO A 245     -33.116 -22.171   2.169  1.00  0.75           N  
ATOM   3576  CA  PRO A 245     -32.095 -23.085   1.693  1.00  0.75           C  
ATOM   3577  C   PRO A 245     -32.551 -23.839   0.437  1.00  0.75           C  
ATOM   3578  O   PRO A 245     -32.433 -25.064   0.336  1.00  0.75           O  
ATOM   3579  CB  PRO A 245     -31.930 -23.992   2.914  1.00  0.75           C  
ATOM   3580  CG  PRO A 245     -33.298 -24.046   3.494  1.00  0.75           C  
ATOM   3581  CD  PRO A 245     -33.849 -22.652   3.273  1.00  0.75           C  
ATOM   3582  HA  PRO A 245     -31.183 -22.527   1.495  1.00  0.75           H  
ATOM   3583 1HB  PRO A 245     -31.541 -24.972   2.610  1.00  0.75           H  
ATOM   3584 2HB  PRO A 245     -31.188 -23.546   3.607  1.00  0.75           H  
ATOM   3585 1HG  PRO A 245     -33.899 -24.828   3.004  1.00  0.75           H  
ATOM   3586 2HG  PRO A 245     -33.239 -24.309   4.562  1.00  0.75           H  
ATOM   3587 1HD  PRO A 245     -34.901 -22.743   2.987  1.00  0.75           H  
ATOM   3588 2HD  PRO A 245     -33.675 -22.013   4.156  1.00  0.75           H  
ATOM   3589  N   THR A 246     -32.970 -23.062  -0.559  1.00  0.77           N  
ATOM   3590  CA  THR A 246     -33.448 -23.520  -1.843  1.00  0.77           C  
ATOM   3591  C   THR A 246     -32.377 -24.282  -2.539  1.00  0.77           C  
ATOM   3592  O   THR A 246     -32.637 -25.298  -3.158  1.00  0.77           O  
ATOM   3593  CB  THR A 246     -33.867 -22.349  -2.717  1.00  0.77           C  
ATOM   3594  OG1 THR A 246     -34.953 -21.666  -2.111  1.00  0.77           O  
ATOM   3595  CG2 THR A 246     -34.278 -22.839  -4.077  1.00  0.77           C  
ATOM   3596  H   THR A 246     -32.974 -22.067  -0.397  1.00  0.77           H  
ATOM   3597  HA  THR A 246     -34.307 -24.177  -1.692  1.00  0.77           H  
ATOM   3598  HB  THR A 246     -33.035 -21.661  -2.830  1.00  0.77           H  
ATOM   3599  HG1 THR A 246     -34.692 -21.164  -1.291  1.00  0.77           H  
ATOM   3600 1HG2 THR A 246     -34.568 -21.989  -4.682  1.00  0.77           H  
ATOM   3601 2HG2 THR A 246     -33.442 -23.357  -4.556  1.00  0.77           H  
ATOM   3602 3HG2 THR A 246     -35.121 -23.529  -3.980  1.00  0.77           H  
ATOM   3603  N   GLU A 247     -31.168 -23.782  -2.415  1.00  0.78           N  
ATOM   3604  CA  GLU A 247     -30.002 -24.362  -3.034  1.00  0.78           C  
ATOM   3605  C   GLU A 247     -29.782 -25.798  -2.530  1.00  0.78           C  
ATOM   3606  O   GLU A 247     -29.293 -26.640  -3.283  1.00  0.78           O  
ATOM   3607  CB  GLU A 247     -28.815 -23.487  -2.716  1.00  0.78           C  
ATOM   3608  CG  GLU A 247     -28.781 -22.081  -3.408  1.00  0.78           C  
ATOM   3609  CD  GLU A 247     -27.634 -21.203  -2.889  1.00  0.78           C  
ATOM   3610  OE1 GLU A 247     -26.973 -21.675  -2.034  1.00  0.78           O  
ATOM   3611  OE2 GLU A 247     -27.454 -20.065  -3.277  1.00  0.78           O  
ATOM   3612  H   GLU A 247     -31.065 -22.941  -1.873  1.00  0.78           H  
ATOM   3613  HA  GLU A 247     -30.152 -24.384  -4.112  1.00  0.78           H  
ATOM   3614 1HB  GLU A 247     -28.847 -23.321  -1.690  1.00  0.78           H  
ATOM   3615 2HB  GLU A 247     -27.913 -24.018  -2.952  1.00  0.78           H  
ATOM   3616 1HG  GLU A 247     -28.635 -22.234  -4.462  1.00  0.78           H  
ATOM   3617 2HG  GLU A 247     -29.728 -21.591  -3.270  1.00  0.78           H  
ATOM   3618  N   ILE A 248     -30.139 -26.099  -1.267  1.00  0.79           N  
ATOM   3619  CA  ILE A 248     -29.980 -27.459  -0.767  1.00  0.79           C  
ATOM   3620  C   ILE A 248     -31.021 -28.324  -1.398  1.00  0.79           C  
ATOM   3621  O   ILE A 248     -30.748 -29.438  -1.833  1.00  0.79           O  
ATOM   3622  CB  ILE A 248     -30.145 -27.596   0.743  1.00  0.79           C  
ATOM   3623  CG1 ILE A 248     -29.066 -26.849   1.473  1.00  0.79           C  
ATOM   3624  CG2 ILE A 248     -30.162 -29.063   1.087  1.00  0.79           C  
ATOM   3625  CD1 ILE A 248     -27.671 -27.345   1.110  1.00  0.79           C  
ATOM   3626  H   ILE A 248     -30.591 -25.412  -0.671  1.00  0.79           H  
ATOM   3627  HA  ILE A 248     -28.996 -27.828  -1.047  1.00  0.79           H  
ATOM   3628  HB  ILE A 248     -31.096 -27.155   1.042  1.00  0.79           H  
ATOM   3629 1HG1 ILE A 248     -29.151 -25.788   1.246  1.00  0.79           H  
ATOM   3630 2HG1 ILE A 248     -29.209 -26.986   2.545  1.00  0.79           H  
ATOM   3631 1HG2 ILE A 248     -30.318 -29.179   2.152  1.00  0.79           H  
ATOM   3632 2HG2 ILE A 248     -30.972 -29.541   0.553  1.00  0.79           H  
ATOM   3633 3HG2 ILE A 248     -29.217 -29.520   0.793  1.00  0.79           H  
ATOM   3634 1HD1 ILE A 248     -26.937 -26.800   1.675  1.00  0.79           H  
ATOM   3635 2HD1 ILE A 248     -27.585 -28.405   1.352  1.00  0.79           H  
ATOM   3636 3HD1 ILE A 248     -27.488 -27.205   0.042  1.00  0.79           H  
ATOM   3637  N   LEU A 249     -32.230 -27.804  -1.464  1.00  0.79           N  
ATOM   3638  CA  LEU A 249     -33.292 -28.563  -2.076  1.00  0.79           C  
ATOM   3639  C   LEU A 249     -32.911 -28.814  -3.554  1.00  0.79           C  
ATOM   3640  O   LEU A 249     -33.021 -29.934  -4.061  1.00  0.79           O  
ATOM   3641  CB  LEU A 249     -34.618 -27.814  -1.880  1.00  0.79           C  
ATOM   3642  CG  LEU A 249     -35.822 -28.475  -2.393  1.00  0.79           C  
ATOM   3643  CD1 LEU A 249     -35.970 -29.804  -1.724  1.00  0.79           C  
ATOM   3644  CD2 LEU A 249     -37.027 -27.626  -2.108  1.00  0.79           C  
ATOM   3645  H   LEU A 249     -32.400 -26.873  -1.075  1.00  0.79           H  
ATOM   3646  HA  LEU A 249     -33.369 -29.526  -1.574  1.00  0.79           H  
ATOM   3647 1HB  LEU A 249     -34.759 -27.631  -0.815  1.00  0.79           H  
ATOM   3648 2HB  LEU A 249     -34.543 -26.848  -2.382  1.00  0.79           H  
ATOM   3649  HG  LEU A 249     -35.708 -28.610  -3.430  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 249     -36.846 -30.321  -2.110  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 249     -35.087 -30.375  -1.922  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 249     -36.074 -29.673  -0.666  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 249     -37.921 -28.113  -2.498  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 249     -37.122 -27.491  -1.040  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 249     -36.899 -26.658  -2.582  1.00  0.79           H  
ATOM   3656  N   ASP A 250     -32.389 -27.789  -4.248  1.00  0.79           N  
ATOM   3657  CA  ASP A 250     -31.965 -27.998  -5.627  1.00  0.79           C  
ATOM   3658  C   ASP A 250     -30.828 -29.017  -5.685  1.00  0.79           C  
ATOM   3659  O   ASP A 250     -30.813 -29.872  -6.567  1.00  0.79           O  
ATOM   3660  CB  ASP A 250     -31.527 -26.701  -6.334  1.00  0.79           C  
ATOM   3661  CG  ASP A 250     -32.702 -25.741  -6.652  1.00  0.79           C  
ATOM   3662  OD1 ASP A 250     -33.820 -26.157  -6.453  1.00  0.79           O  
ATOM   3663  OD2 ASP A 250     -32.487 -24.675  -7.222  1.00  0.79           O  
ATOM   3664  H   ASP A 250     -32.299 -26.879  -3.818  1.00  0.79           H  
ATOM   3665  HA  ASP A 250     -32.802 -28.409  -6.181  1.00  0.79           H  
ATOM   3666 1HB  ASP A 250     -30.818 -26.174  -5.690  1.00  0.79           H  
ATOM   3667 2HB  ASP A 250     -30.996 -26.941  -7.251  1.00  0.79           H  
ATOM   3668  N   HIS A 251     -29.903 -28.989  -4.730  1.00  0.80           N  
ATOM   3669  CA  HIS A 251     -28.823 -29.967  -4.729  1.00  0.80           C  
ATOM   3670  C   HIS A 251     -29.361 -31.388  -4.629  1.00  0.80           C  
ATOM   3671  O   HIS A 251     -29.095 -32.246  -5.480  1.00  0.80           O  
ATOM   3672  CB  HIS A 251     -27.855 -29.706  -3.556  1.00  0.80           C  
ATOM   3673  CG  HIS A 251     -26.828 -30.759  -3.382  1.00  0.80           C  
ATOM   3674  ND1 HIS A 251     -25.775 -30.908  -4.239  1.00  0.80           N  
ATOM   3675  CD2 HIS A 251     -26.690 -31.718  -2.434  1.00  0.80           C  
ATOM   3676  CE1 HIS A 251     -25.034 -31.928  -3.852  1.00  0.80           C  
ATOM   3677  NE2 HIS A 251     -25.564 -32.440  -2.748  1.00  0.80           N  
ATOM   3678  H   HIS A 251     -29.914 -28.263  -4.017  1.00  0.80           H  
ATOM   3679  HA  HIS A 251     -28.261 -29.887  -5.658  1.00  0.80           H  
ATOM   3680 1HB  HIS A 251     -27.344 -28.751  -3.719  1.00  0.80           H  
ATOM   3681 2HB  HIS A 251     -28.407 -29.622  -2.633  1.00  0.80           H  
ATOM   3682  HD1 HIS A 251     -25.595 -30.301  -5.051  1.00  0.80           H  
ATOM   3683  HD2 HIS A 251     -27.282 -31.978  -1.554  1.00  0.80           H  
ATOM   3684  HE1 HIS A 251     -24.148 -32.208  -4.419  1.00  0.80           H  
ATOM   3685  N   LEU A 252     -30.205 -31.613  -3.635  1.00  0.82           N  
ATOM   3686  CA  LEU A 252     -30.724 -32.934  -3.333  1.00  0.82           C  
ATOM   3687  C   LEU A 252     -31.522 -33.547  -4.473  1.00  0.82           C  
ATOM   3688  O   LEU A 252     -31.514 -34.774  -4.647  1.00  0.82           O  
ATOM   3689  CB  LEU A 252     -31.625 -32.842  -2.109  1.00  0.82           C  
ATOM   3690  CG  LEU A 252     -30.930 -32.498  -0.796  1.00  0.82           C  
ATOM   3691  CD1 LEU A 252     -31.982 -32.289   0.241  1.00  0.82           C  
ATOM   3692  CD2 LEU A 252     -29.976 -33.575  -0.392  1.00  0.82           C  
ATOM   3693  H   LEU A 252     -30.443 -30.837  -3.018  1.00  0.82           H  
ATOM   3694  HA  LEU A 252     -29.879 -33.583  -3.113  1.00  0.82           H  
ATOM   3695 1HB  LEU A 252     -32.351 -32.051  -2.295  1.00  0.82           H  
ATOM   3696 2HB  LEU A 252     -32.160 -33.780  -1.987  1.00  0.82           H  
ATOM   3697  HG  LEU A 252     -30.373 -31.585  -0.913  1.00  0.82           H  
ATOM   3698 1HD1 LEU A 252     -31.502 -32.019   1.178  1.00  0.82           H  
ATOM   3699 2HD1 LEU A 252     -32.643 -31.487  -0.078  1.00  0.82           H  
ATOM   3700 3HD1 LEU A 252     -32.558 -33.200   0.373  1.00  0.82           H  
ATOM   3701 1HD2 LEU A 252     -29.499 -33.292   0.535  1.00  0.82           H  
ATOM   3702 2HD2 LEU A 252     -30.509 -34.495  -0.249  1.00  0.82           H  
ATOM   3703 3HD2 LEU A 252     -29.220 -33.701  -1.166  1.00  0.82           H  
ATOM   3704  N   PHE A 253     -32.234 -32.708  -5.228  1.00  0.86           N  
ATOM   3705  CA  PHE A 253     -33.056 -33.198  -6.321  1.00  0.86           C  
ATOM   3706  C   PHE A 253     -32.599 -32.833  -7.738  1.00  0.86           C  
ATOM   3707  O   PHE A 253     -33.373 -32.985  -8.681  1.00  0.86           O  
ATOM   3708  CB  PHE A 253     -34.473 -32.740  -6.076  1.00  0.86           C  
ATOM   3709  CG  PHE A 253     -34.975 -33.330  -4.808  1.00  0.86           C  
ATOM   3710  CD1 PHE A 253     -34.909 -32.623  -3.643  1.00  0.86           C  
ATOM   3711  CD2 PHE A 253     -35.481 -34.604  -4.773  1.00  0.86           C  
ATOM   3712  CE1 PHE A 253     -35.320 -33.169  -2.453  1.00  0.86           C  
ATOM   3713  CE2 PHE A 253     -35.899 -35.148  -3.585  1.00  0.86           C  
ATOM   3714  CZ  PHE A 253     -35.804 -34.417  -2.430  1.00  0.86           C  
ATOM   3715  H   PHE A 253     -32.231 -31.708  -5.010  1.00  0.86           H  
ATOM   3716  HA  PHE A 253     -33.057 -34.285  -6.262  1.00  0.86           H  
ATOM   3717 1HB  PHE A 253     -34.493 -31.652  -5.992  1.00  0.86           H  
ATOM   3718 2HB  PHE A 253     -35.114 -33.049  -6.886  1.00  0.86           H  
ATOM   3719  HD1 PHE A 253     -34.512 -31.629  -3.673  1.00  0.86           H  
ATOM   3720  HD2 PHE A 253     -35.542 -35.186  -5.693  1.00  0.86           H  
ATOM   3721  HE1 PHE A 253     -35.253 -32.608  -1.524  1.00  0.86           H  
ATOM   3722  HE2 PHE A 253     -36.303 -36.164  -3.552  1.00  0.86           H  
ATOM   3723  HZ  PHE A 253     -36.120 -34.843  -1.495  1.00  0.86           H  
ATOM   3724  N   GLY A 254     -31.359 -32.371  -7.922  1.00  0.92           N  
ATOM   3725  CA  GLY A 254     -30.902 -32.063  -9.288  1.00  0.92           C  
ATOM   3726  C   GLY A 254     -31.520 -30.799  -9.921  1.00  0.92           C  
ATOM   3727  O   GLY A 254     -31.730 -30.747 -11.137  1.00  0.92           O  
ATOM   3728  H   GLY A 254     -30.720 -32.251  -7.128  1.00  0.92           H  
ATOM   3729 1HA  GLY A 254     -29.817 -31.948  -9.267  1.00  0.92           H  
ATOM   3730 2HA  GLY A 254     -31.106 -32.919  -9.927  1.00  0.92           H  
ATOM   3731  N   GLY A 255     -31.850 -29.811  -9.096  1.00  0.98           N  
ATOM   3732  CA  GLY A 255     -32.469 -28.564  -9.538  1.00  0.98           C  
ATOM   3733  C   GLY A 255     -31.434 -27.558 -10.044  1.00  0.98           C  
ATOM   3734  O   GLY A 255     -30.251 -27.874 -10.185  1.00  0.98           O  
ATOM   3735  H   GLY A 255     -31.637 -29.927  -8.117  1.00  0.98           H  
ATOM   3736 1HA  GLY A 255     -33.193 -28.770 -10.326  1.00  0.98           H  
ATOM   3737 2HA  GLY A 255     -33.026 -28.122  -8.711  1.00  0.98           H  
ATOM   3738  N   LEU A 256     -31.890 -26.335 -10.290  1.00  1.05           N  
ATOM   3739  CA  LEU A 256     -31.086 -25.271 -10.879  1.00  1.05           C  
ATOM   3740  C   LEU A 256     -29.933 -24.721 -10.028  1.00  1.05           C  
ATOM   3741  O   LEU A 256     -28.773 -24.734 -10.453  1.00  1.05           O  
ATOM   3742  CB  LEU A 256     -32.045 -24.116 -11.214  1.00  1.05           C  
ATOM   3743  CG  LEU A 256     -31.456 -22.853 -11.816  1.00  1.05           C  
ATOM   3744  CD1 LEU A 256     -30.824 -23.187 -13.151  1.00  1.05           C  
ATOM   3745  CD2 LEU A 256     -32.573 -21.815 -11.964  1.00  1.05           C  
ATOM   3746  H   LEU A 256     -32.870 -26.138 -10.099  1.00  1.05           H  
ATOM   3747  HA  LEU A 256     -30.664 -25.659 -11.804  1.00  1.05           H  
ATOM   3748 1HB  LEU A 256     -32.803 -24.487 -11.902  1.00  1.05           H  
ATOM   3749 2HB  LEU A 256     -32.555 -23.829 -10.289  1.00  1.05           H  
ATOM   3750  HG  LEU A 256     -30.679 -22.459 -11.161  1.00  1.05           H  
ATOM   3751 1HD1 LEU A 256     -30.395 -22.284 -13.586  1.00  1.05           H  
ATOM   3752 2HD1 LEU A 256     -30.037 -23.928 -13.006  1.00  1.05           H  
ATOM   3753 3HD1 LEU A 256     -31.583 -23.588 -13.821  1.00  1.05           H  
ATOM   3754 1HD2 LEU A 256     -32.169 -20.899 -12.393  1.00  1.05           H  
ATOM   3755 2HD2 LEU A 256     -33.360 -22.205 -12.617  1.00  1.05           H  
ATOM   3756 3HD2 LEU A 256     -32.991 -21.599 -10.984  1.00  1.05           H  
ATOM   3757  N   ALA A 257     -30.209 -24.242  -8.816  1.00  1.10           N  
ATOM   3758  CA  ALA A 257     -29.150 -23.592  -8.053  1.00  1.10           C  
ATOM   3759  C   ALA A 257     -28.381 -24.597  -7.201  1.00  1.10           C  
ATOM   3760  O   ALA A 257     -28.419 -24.578  -5.972  1.00  1.10           O  
ATOM   3761  CB  ALA A 257     -29.738 -22.472  -7.215  1.00  1.10           C  
ATOM   3762  H   ALA A 257     -31.146 -24.308  -8.409  1.00  1.10           H  
ATOM   3763  HA  ALA A 257     -28.447 -23.153  -8.759  1.00  1.10           H  
ATOM   3764 1HB  ALA A 257     -28.940 -21.957  -6.685  1.00  1.10           H  
ATOM   3765 2HB  ALA A 257     -30.249 -21.765  -7.867  1.00  1.10           H  
ATOM   3766 3HB  ALA A 257     -30.453 -22.888  -6.500  1.00  1.10           H  
ATOM   3767  N   ASP A 258     -27.645 -25.475  -7.852  1.00  1.14           N  
ATOM   3768  CA  ASP A 258     -26.960 -26.517  -7.095  1.00  1.14           C  
ATOM   3769  C   ASP A 258     -25.660 -26.003  -6.499  1.00  1.14           C  
ATOM   3770  O   ASP A 258     -24.595 -26.100  -7.105  1.00  1.14           O  
ATOM   3771  CB  ASP A 258     -26.661 -27.731  -7.968  1.00  1.14           C  
ATOM   3772  CG  ASP A 258     -26.020 -28.942  -7.195  1.00  1.14           C  
ATOM   3773  OD1 ASP A 258     -25.580 -28.806  -6.045  1.00  1.14           O  
ATOM   3774  OD2 ASP A 258     -25.963 -30.000  -7.784  1.00  1.14           O  
ATOM   3775  H   ASP A 258     -27.641 -25.430  -8.871  1.00  1.14           H  
ATOM   3776  HA  ASP A 258     -27.611 -26.834  -6.278  1.00  1.14           H  
ATOM   3777 1HB  ASP A 258     -27.593 -28.071  -8.437  1.00  1.14           H  
ATOM   3778 2HB  ASP A 258     -25.987 -27.438  -8.772  1.00  1.14           H  
ATOM   3779  N   ALA A 259     -25.759 -25.484  -5.283  1.00  1.16           N  
ATOM   3780  CA  ALA A 259     -24.620 -24.905  -4.561  1.00  1.16           C  
ATOM   3781  C   ALA A 259     -23.751 -25.948  -3.852  1.00  1.16           C  
ATOM   3782  O   ALA A 259     -22.782 -25.587  -3.177  1.00  1.16           O  
ATOM   3783  CB  ALA A 259     -25.095 -23.920  -3.525  1.00  1.16           C  
ATOM   3784  H   ALA A 259     -26.701 -25.426  -4.895  1.00  1.16           H  
ATOM   3785  HA  ALA A 259     -23.997 -24.388  -5.289  1.00  1.16           H  
ATOM   3786 1HB  ALA A 259     -24.250 -23.497  -3.035  1.00  1.16           H  
ATOM   3787 2HB  ALA A 259     -25.681 -23.133  -3.999  1.00  1.16           H  
ATOM   3788 3HB  ALA A 259     -25.703 -24.439  -2.794  1.00  1.16           H  
ATOM   3789  N   GLY A 260     -24.128 -27.222  -3.935  1.00  1.17           N  
ATOM   3790  CA  GLY A 260     -23.406 -28.281  -3.247  1.00  1.17           C  
ATOM   3791  C   GLY A 260     -23.864 -28.457  -1.787  1.00  1.17           C  
ATOM   3792  O   GLY A 260     -24.459 -27.553  -1.191  1.00  1.17           O  
ATOM   3793  H   GLY A 260     -24.900 -27.496  -4.562  1.00  1.17           H  
ATOM   3794 1HA  GLY A 260     -23.558 -29.201  -3.808  1.00  1.17           H  
ATOM   3795 2HA  GLY A 260     -22.341 -28.057  -3.280  1.00  1.17           H  
ATOM   3796  N   PRO A 261     -23.466 -29.568  -1.142  1.00  1.16           N  
ATOM   3797  CA  PRO A 261     -23.840 -29.987   0.203  1.00  1.16           C  
ATOM   3798  C   PRO A 261     -23.154 -29.159   1.282  1.00  1.16           C  
ATOM   3799  O   PRO A 261     -23.531 -29.189   2.450  1.00  1.16           O  
ATOM   3800  CB  PRO A 261     -23.341 -31.430   0.232  1.00  1.16           C  
ATOM   3801  CG  PRO A 261     -22.137 -31.431  -0.691  1.00  1.16           C  
ATOM   3802  CD  PRO A 261     -22.465 -30.449  -1.784  1.00  1.16           C  
ATOM   3803  HA  PRO A 261     -24.937 -29.943   0.310  1.00  1.16           H  
ATOM   3804 1HB  PRO A 261     -23.094 -31.712   1.255  1.00  1.16           H  
ATOM   3805 2HB  PRO A 261     -24.138 -32.107  -0.110  1.00  1.16           H  
ATOM   3806 1HG  PRO A 261     -21.229 -31.143  -0.126  1.00  1.16           H  
ATOM   3807 2HG  PRO A 261     -21.960 -32.445  -1.078  1.00  1.16           H  
ATOM   3808 1HD  PRO A 261     -21.554 -29.888  -2.041  1.00  1.16           H  
ATOM   3809 2HD  PRO A 261     -22.868 -30.977  -2.628  1.00  1.16           H  
ATOM   3810  N   ASP A 262     -22.133 -28.412   0.872  1.00  1.13           N  
ATOM   3811  CA  ASP A 262     -21.312 -27.627   1.773  1.00  1.13           C  
ATOM   3812  C   ASP A 262     -21.808 -26.206   1.943  1.00  1.13           C  
ATOM   3813  O   ASP A 262     -21.262 -25.453   2.743  1.00  1.13           O  
ATOM   3814  CB  ASP A 262     -19.871 -27.594   1.251  1.00  1.13           C  
ATOM   3815  CG  ASP A 262     -19.144 -28.948   1.342  1.00  1.13           C  
ATOM   3816  OD1 ASP A 262     -19.145 -29.549   2.407  1.00  1.13           O  
ATOM   3817  OD2 ASP A 262     -18.620 -29.380   0.346  1.00  1.13           O  
ATOM   3818  H   ASP A 262     -21.892 -28.403  -0.105  1.00  1.13           H  
ATOM   3819  HA  ASP A 262     -21.332 -28.101   2.739  1.00  1.13           H  
ATOM   3820 1HB  ASP A 262     -19.878 -27.272   0.207  1.00  1.13           H  
ATOM   3821 2HB  ASP A 262     -19.300 -26.855   1.815  1.00  1.13           H  
ATOM   3822  N   ARG A 263     -22.898 -25.867   1.271  1.00  1.08           N  
ATOM   3823  CA  ARG A 263     -23.435 -24.511   1.241  1.00  1.08           C  
ATOM   3824  C   ARG A 263     -23.459 -23.675   2.529  1.00  1.08           C  
ATOM   3825  O   ARG A 263     -23.239 -22.474   2.454  1.00  1.08           O  
ATOM   3826  CB  ARG A 263     -24.850 -24.607   0.797  1.00  1.08           C  
ATOM   3827  CG  ARG A 263     -25.564 -23.351   0.735  1.00  1.08           C  
ATOM   3828  CD  ARG A 263     -26.901 -23.625   0.371  1.00  1.08           C  
ATOM   3829  NE  ARG A 263     -27.716 -22.466   0.353  1.00  1.08           N  
ATOM   3830  CZ  ARG A 263     -28.350 -22.006   1.415  1.00  1.08           C  
ATOM   3831  NH1 ARG A 263     -28.176 -22.648   2.531  1.00  1.08           N  
ATOM   3832  NH2 ARG A 263     -29.153 -20.944   1.371  1.00  1.08           N  
ATOM   3833  H   ARG A 263     -23.351 -26.555   0.661  1.00  1.08           H  
ATOM   3834  HA  ARG A 263     -22.862 -23.957   0.496  1.00  1.08           H  
ATOM   3835 1HB  ARG A 263     -24.896 -25.072  -0.190  1.00  1.08           H  
ATOM   3836 2HB  ARG A 263     -25.381 -25.240   1.482  1.00  1.08           H  
ATOM   3837 1HG  ARG A 263     -25.547 -22.841   1.697  1.00  1.08           H  
ATOM   3838 2HG  ARG A 263     -25.117 -22.724  -0.030  1.00  1.08           H  
ATOM   3839 1HD  ARG A 263     -26.910 -24.076  -0.615  1.00  1.08           H  
ATOM   3840 2HD  ARG A 263     -27.319 -24.316   1.086  1.00  1.08           H  
ATOM   3841  HE  ARG A 263     -27.809 -21.993  -0.534  1.00  1.08           H  
ATOM   3842 1HH1 ARG A 263     -27.571 -23.444   2.570  1.00  1.08           H  
ATOM   3843 2HH1 ARG A 263     -28.650 -22.339   3.374  1.00  1.08           H  
ATOM   3844 1HH2 ARG A 263     -29.367 -20.454   0.493  1.00  1.08           H  
ATOM   3845 2HH2 ARG A 263     -29.632 -20.643   2.241  1.00  1.08           H  
ATOM   3846  N   GLY A 264     -23.827 -24.249   3.675  1.00  1.02           N  
ATOM   3847  CA  GLY A 264     -23.880 -23.459   4.915  1.00  1.02           C  
ATOM   3848  C   GLY A 264     -22.971 -24.023   6.013  1.00  1.02           C  
ATOM   3849  O   GLY A 264     -23.083 -23.649   7.194  1.00  1.02           O  
ATOM   3850  H   GLY A 264     -24.027 -25.238   3.695  1.00  1.02           H  
ATOM   3851 1HA  GLY A 264     -23.578 -22.432   4.700  1.00  1.02           H  
ATOM   3852 2HA  GLY A 264     -24.908 -23.420   5.273  1.00  1.02           H  
ATOM   3853  N   ARG A 265     -22.112 -24.965   5.638  1.00  0.95           N  
ATOM   3854  CA  ARG A 265     -21.301 -25.631   6.637  1.00  0.95           C  
ATOM   3855  C   ARG A 265     -20.237 -24.769   7.294  1.00  0.95           C  
ATOM   3856  O   ARG A 265     -19.928 -25.014   8.458  1.00  0.95           O  
ATOM   3857  CB  ARG A 265     -20.682 -26.906   6.088  1.00  0.95           C  
ATOM   3858  CG  ARG A 265     -21.704 -28.049   5.849  1.00  0.95           C  
ATOM   3859  CD  ARG A 265     -21.068 -29.311   5.319  1.00  0.95           C  
ATOM   3860  NE  ARG A 265     -22.067 -30.346   5.034  1.00  0.95           N  
ATOM   3861  CZ  ARG A 265     -21.947 -31.368   4.159  1.00  0.95           C  
ATOM   3862  NH1 ARG A 265     -20.884 -31.526   3.397  1.00  0.95           N  
ATOM   3863  NH2 ARG A 265     -22.952 -32.217   4.073  1.00  0.95           N  
ATOM   3864  H   ARG A 265     -21.992 -25.187   4.647  1.00  0.95           H  
ATOM   3865  HA  ARG A 265     -21.976 -25.952   7.427  1.00  0.95           H  
ATOM   3866 1HB  ARG A 265     -20.199 -26.691   5.130  1.00  0.95           H  
ATOM   3867 2HB  ARG A 265     -19.917 -27.272   6.770  1.00  0.95           H  
ATOM   3868 1HG  ARG A 265     -22.204 -28.291   6.790  1.00  0.95           H  
ATOM   3869 2HG  ARG A 265     -22.448 -27.721   5.119  1.00  0.95           H  
ATOM   3870 1HD  ARG A 265     -20.486 -29.128   4.436  1.00  0.95           H  
ATOM   3871 2HD  ARG A 265     -20.412 -29.700   6.093  1.00  0.95           H  
ATOM   3872  HE  ARG A 265     -22.938 -30.328   5.550  1.00  0.95           H  
ATOM   3873 1HH1 ARG A 265     -20.113 -30.845   3.409  1.00  0.95           H  
ATOM   3874 2HH1 ARG A 265     -20.838 -32.291   2.751  1.00  0.95           H  
ATOM   3875 1HH2 ARG A 265     -23.773 -32.045   4.660  1.00  0.95           H  
ATOM   3876 2HH2 ARG A 265     -22.917 -32.990   3.434  1.00  0.95           H  
ATOM   3877  N   ALA A 266     -19.658 -23.776   6.606  1.00  0.89           N  
ATOM   3878  CA  ALA A 266     -18.608 -23.002   7.261  1.00  0.89           C  
ATOM   3879  C   ALA A 266     -19.154 -22.283   8.463  1.00  0.89           C  
ATOM   3880  O   ALA A 266     -18.521 -22.242   9.508  1.00  0.89           O  
ATOM   3881  CB  ALA A 266     -17.993 -21.974   6.340  1.00  0.89           C  
ATOM   3882  H   ALA A 266     -19.953 -23.526   5.656  1.00  0.89           H  
ATOM   3883  HA  ALA A 266     -17.833 -23.694   7.586  1.00  0.89           H  
ATOM   3884 1HB  ALA A 266     -17.217 -21.448   6.869  1.00  0.89           H  
ATOM   3885 2HB  ALA A 266     -17.573 -22.467   5.463  1.00  0.89           H  
ATOM   3886 3HB  ALA A 266     -18.754 -21.264   6.020  1.00  0.89           H  
ATOM   3887  N   ALA A 267     -20.353 -21.732   8.347  1.00  0.84           N  
ATOM   3888  CA  ALA A 267     -20.876 -21.003   9.485  1.00  0.84           C  
ATOM   3889  C   ALA A 267     -21.034 -21.917  10.668  1.00  0.84           C  
ATOM   3890  O   ALA A 267     -20.621 -21.614  11.794  1.00  0.84           O  
ATOM   3891  CB  ALA A 267     -22.217 -20.404   9.150  1.00  0.84           C  
ATOM   3892  H   ALA A 267     -20.870 -21.813   7.477  1.00  0.84           H  
ATOM   3893  HA  ALA A 267     -20.167 -20.227   9.751  1.00  0.84           H  
ATOM   3894 1HB  ALA A 267     -22.582 -19.858  10.022  1.00  0.84           H  
ATOM   3895 2HB  ALA A 267     -22.123 -19.729   8.306  1.00  0.84           H  
ATOM   3896 3HB  ALA A 267     -22.920 -21.202   8.899  1.00  0.84           H  
ATOM   3897  N   LEU A 268     -21.544 -23.108  10.397  1.00  0.81           N  
ATOM   3898  CA  LEU A 268     -21.780 -24.025  11.482  1.00  0.81           C  
ATOM   3899  C   LEU A 268     -20.438 -24.447  12.112  1.00  0.81           C  
ATOM   3900  O   LEU A 268     -20.238 -24.383  13.340  1.00  0.81           O  
ATOM   3901  CB  LEU A 268     -22.535 -25.223  10.878  1.00  0.81           C  
ATOM   3902  CG  LEU A 268     -23.985 -24.918  10.347  1.00  0.81           C  
ATOM   3903  CD1 LEU A 268     -24.502 -26.121   9.612  1.00  0.81           C  
ATOM   3904  CD2 LEU A 268     -24.918 -24.580  11.484  1.00  0.81           C  
ATOM   3905  H   LEU A 268     -21.834 -23.344   9.442  1.00  0.81           H  
ATOM   3906  HA  LEU A 268     -22.395 -23.532  12.234  1.00  0.81           H  
ATOM   3907 1HB  LEU A 268     -21.957 -25.598  10.036  1.00  0.81           H  
ATOM   3908 2HB  LEU A 268     -22.610 -26.005  11.597  1.00  0.81           H  
ATOM   3909  HG  LEU A 268     -23.942 -24.076   9.651  1.00  0.81           H  
ATOM   3910 1HD1 LEU A 268     -25.502 -25.919   9.228  1.00  0.81           H  
ATOM   3911 2HD1 LEU A 268     -23.840 -26.358   8.788  1.00  0.81           H  
ATOM   3912 3HD1 LEU A 268     -24.533 -26.941  10.294  1.00  0.81           H  
ATOM   3913 1HD2 LEU A 268     -25.910 -24.375  11.090  1.00  0.81           H  
ATOM   3914 2HD2 LEU A 268     -24.978 -25.408  12.151  1.00  0.81           H  
ATOM   3915 3HD2 LEU A 268     -24.543 -23.704  12.014  1.00  0.81           H  
ATOM   3916  N   ARG A 269     -19.474 -24.775  11.244  1.00  0.78           N  
ATOM   3917  CA  ARG A 269     -18.142 -25.263  11.615  1.00  0.78           C  
ATOM   3918  C   ARG A 269     -17.230 -24.242  12.282  1.00  0.78           C  
ATOM   3919  O   ARG A 269     -16.367 -24.614  13.079  1.00  0.78           O  
ATOM   3920  CB  ARG A 269     -17.425 -25.820  10.394  1.00  0.78           C  
ATOM   3921  CG  ARG A 269     -17.973 -27.152   9.864  1.00  0.78           C  
ATOM   3922  CD  ARG A 269     -17.252 -27.566   8.636  1.00  0.78           C  
ATOM   3923  NE  ARG A 269     -17.709 -28.849   8.102  1.00  0.78           N  
ATOM   3924  CZ  ARG A 269     -17.248 -29.400   6.968  1.00  0.78           C  
ATOM   3925  NH1 ARG A 269     -16.328 -28.789   6.250  1.00  0.78           N  
ATOM   3926  NH2 ARG A 269     -17.728 -30.562   6.594  1.00  0.78           N  
ATOM   3927  H   ARG A 269     -19.690 -24.740  10.249  1.00  0.78           H  
ATOM   3928  HA  ARG A 269     -18.286 -26.088  12.314  1.00  0.78           H  
ATOM   3929 1HB  ARG A 269     -17.489 -25.093   9.587  1.00  0.78           H  
ATOM   3930 2HB  ARG A 269     -16.371 -25.959  10.625  1.00  0.78           H  
ATOM   3931 1HG  ARG A 269     -17.844 -27.928  10.620  1.00  0.78           H  
ATOM   3932 2HG  ARG A 269     -19.033 -27.053   9.632  1.00  0.78           H  
ATOM   3933 1HD  ARG A 269     -17.408 -26.806   7.869  1.00  0.78           H  
ATOM   3934 2HD  ARG A 269     -16.189 -27.647   8.852  1.00  0.78           H  
ATOM   3935  HE  ARG A 269     -18.427 -29.396   8.613  1.00  0.78           H  
ATOM   3936 1HH1 ARG A 269     -15.963 -27.896   6.551  1.00  0.78           H  
ATOM   3937 2HH1 ARG A 269     -15.986 -29.214   5.400  1.00  0.78           H  
ATOM   3938 1HH2 ARG A 269     -18.445 -31.009   7.189  1.00  0.78           H  
ATOM   3939 2HH2 ARG A 269     -17.404 -31.007   5.752  1.00  0.78           H  
ATOM   3940  N   LYS A 270     -17.399 -22.964  11.955  1.00  0.76           N  
ATOM   3941  CA  LYS A 270     -16.551 -21.911  12.503  1.00  0.76           C  
ATOM   3942  C   LYS A 270     -17.074 -21.360  13.821  1.00  0.76           C  
ATOM   3943  O   LYS A 270     -16.472 -20.448  14.390  1.00  0.76           O  
ATOM   3944  CB  LYS A 270     -16.375 -20.762  11.504  1.00  0.76           C  
ATOM   3945  CG  LYS A 270     -15.682 -21.148  10.193  1.00  0.76           C  
ATOM   3946  CD  LYS A 270     -14.242 -21.581  10.379  1.00  0.76           C  
ATOM   3947  CE  LYS A 270     -13.602 -21.925   9.028  1.00  0.76           C  
ATOM   3948  NZ  LYS A 270     -12.186 -22.371   9.170  1.00  0.76           N  
ATOM   3949  H   LYS A 270     -18.102 -22.713  11.261  1.00  0.76           H  
ATOM   3950  HA  LYS A 270     -15.568 -22.338  12.696  1.00  0.76           H  
ATOM   3951 1HB  LYS A 270     -17.361 -20.364  11.240  1.00  0.76           H  
ATOM   3952 2HB  LYS A 270     -15.810 -19.955  11.963  1.00  0.76           H  
ATOM   3953 1HG  LYS A 270     -16.201 -21.955   9.703  1.00  0.76           H  
ATOM   3954 2HG  LYS A 270     -15.706 -20.279   9.555  1.00  0.76           H  
ATOM   3955 1HD  LYS A 270     -13.682 -20.767  10.835  1.00  0.76           H  
ATOM   3956 2HD  LYS A 270     -14.201 -22.450  11.035  1.00  0.76           H  
ATOM   3957 1HE  LYS A 270     -14.179 -22.720   8.559  1.00  0.76           H  
ATOM   3958 2HE  LYS A 270     -13.630 -21.053   8.390  1.00  0.76           H  
ATOM   3959 1HZ  LYS A 270     -11.809 -22.587   8.258  1.00  0.76           H  
ATOM   3960 2HZ  LYS A 270     -11.640 -21.633   9.590  1.00  0.76           H  
ATOM   3961 3HZ  LYS A 270     -12.147 -23.193   9.752  1.00  0.76           H  
ATOM   3962  N   GLY A 271     -18.195 -21.889  14.318  1.00  0.74           N  
ATOM   3963  CA  GLY A 271     -18.729 -21.387  15.572  1.00  0.74           C  
ATOM   3964  C   GLY A 271     -19.676 -20.200  15.411  1.00  0.74           C  
ATOM   3965  O   GLY A 271     -19.986 -19.505  16.393  1.00  0.74           O  
ATOM   3966  H   GLY A 271     -18.682 -22.649  13.838  1.00  0.74           H  
ATOM   3967 1HA  GLY A 271     -19.234 -22.193  16.083  1.00  0.74           H  
ATOM   3968 2HA  GLY A 271     -17.900 -21.098  16.214  1.00  0.74           H  
ATOM   3969  N   ILE A 272     -20.122 -19.925  14.184  1.00  0.72           N  
ATOM   3970  CA  ILE A 272     -21.003 -18.799  13.964  1.00  0.72           C  
ATOM   3971  C   ILE A 272     -22.442 -19.256  14.168  1.00  0.72           C  
ATOM   3972  O   ILE A 272     -22.913 -20.169  13.467  1.00  0.72           O  
ATOM   3973  CB  ILE A 272     -20.795 -18.226  12.562  1.00  0.72           C  
ATOM   3974  CG1 ILE A 272     -19.372 -17.740  12.456  1.00  0.72           C  
ATOM   3975  CG2 ILE A 272     -21.781 -17.093  12.249  1.00  0.72           C  
ATOM   3976  CD1 ILE A 272     -18.973 -17.417  11.089  1.00  0.72           C  
ATOM   3977  H   ILE A 272     -19.892 -20.521  13.387  1.00  0.72           H  
ATOM   3978  HA  ILE A 272     -20.718 -18.034  14.671  1.00  0.72           H  
ATOM   3979  HB  ILE A 272     -20.925 -19.017  11.837  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 272     -19.268 -16.837  13.063  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 272     -18.694 -18.504  12.845  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 272     -21.587 -16.721  11.250  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 272     -22.803 -17.463  12.313  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 272     -21.645 -16.282  12.960  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 272     -17.951 -17.062  11.085  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 272     -19.043 -18.305  10.483  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 272     -19.621 -16.656  10.702  1.00  0.72           H  
ATOM   3988  N   PRO A 273     -23.190 -18.643  15.085  1.00  0.70           N  
ATOM   3989  CA  PRO A 273     -24.496 -19.079  15.421  1.00  0.70           C  
ATOM   3990  C   PRO A 273     -25.302 -19.008  14.181  1.00  0.70           C  
ATOM   3991  O   PRO A 273     -25.110 -18.109  13.355  1.00  0.70           O  
ATOM   3992  CB  PRO A 273     -24.953 -18.078  16.457  1.00  0.70           C  
ATOM   3993  CG  PRO A 273     -24.083 -16.903  16.287  1.00  0.70           C  
ATOM   3994  CD  PRO A 273     -22.756 -17.464  15.796  1.00  0.70           C  
ATOM   3995  HA  PRO A 273     -24.442 -20.096  15.812  1.00  0.70           H  
ATOM   3996 1HB  PRO A 273     -25.964 -17.828  16.238  1.00  0.70           H  
ATOM   3997 2HB  PRO A 273     -24.938 -18.511  17.457  1.00  0.70           H  
ATOM   3998 1HG  PRO A 273     -24.541 -16.213  15.580  1.00  0.70           H  
ATOM   3999 2HG  PRO A 273     -24.015 -16.359  17.228  1.00  0.70           H  
ATOM   4000 1HD  PRO A 273     -22.307 -16.747  15.139  1.00  0.70           H  
ATOM   4001 2HD  PRO A 273     -22.105 -17.741  16.625  1.00  0.70           H  
ATOM   4002  N   THR A 274     -26.146 -19.993  14.035  1.00  0.68           N  
ATOM   4003  CA  THR A 274     -26.929 -20.101  12.846  1.00  0.68           C  
ATOM   4004  C   THR A 274     -28.399 -20.359  13.083  1.00  0.68           C  
ATOM   4005  O   THR A 274     -28.773 -21.279  13.813  1.00  0.68           O  
ATOM   4006  CB  THR A 274     -26.322 -21.222  12.000  1.00  0.68           C  
ATOM   4007  OG1 THR A 274     -24.937 -20.898  11.645  1.00  0.68           O  
ATOM   4008  CG2 THR A 274     -27.147 -21.503  10.772  1.00  0.68           C  
ATOM   4009  H   THR A 274     -26.234 -20.680  14.785  1.00  0.68           H  
ATOM   4010  HA  THR A 274     -26.849 -19.164  12.304  1.00  0.68           H  
ATOM   4011  HB  THR A 274     -26.306 -22.115  12.594  1.00  0.68           H  
ATOM   4012  HG1 THR A 274     -24.364 -20.687  12.453  1.00  0.68           H  
ATOM   4013 1HG2 THR A 274     -26.697 -22.320  10.219  1.00  0.68           H  
ATOM   4014 2HG2 THR A 274     -28.146 -21.781  11.084  1.00  0.68           H  
ATOM   4015 3HG2 THR A 274     -27.208 -20.641  10.136  1.00  0.68           H  
ATOM   4016  N   ILE A 275     -29.224 -19.588  12.403  1.00  0.68           N  
ATOM   4017  CA  ILE A 275     -30.646 -19.841  12.449  1.00  0.68           C  
ATOM   4018  C   ILE A 275     -31.098 -20.269  11.092  1.00  0.68           C  
ATOM   4019  O   ILE A 275     -30.764 -19.634  10.085  1.00  0.68           O  
ATOM   4020  CB  ILE A 275     -31.466 -18.644  12.920  1.00  0.68           C  
ATOM   4021  CG1 ILE A 275     -31.054 -18.302  14.281  1.00  0.68           C  
ATOM   4022  CG2 ILE A 275     -32.954 -18.979  12.893  1.00  0.68           C  
ATOM   4023  CD1 ILE A 275     -31.574 -17.037  14.789  1.00  0.68           C  
ATOM   4024  H   ILE A 275     -28.843 -18.828  11.834  1.00  0.68           H  
ATOM   4025  HA  ILE A 275     -30.833 -20.654  13.138  1.00  0.68           H  
ATOM   4026  HB  ILE A 275     -31.282 -17.824  12.294  1.00  0.68           H  
ATOM   4027 1HG1 ILE A 275     -31.394 -19.097  14.941  1.00  0.68           H  
ATOM   4028 2HG1 ILE A 275     -29.984 -18.262  14.305  1.00  0.68           H  
ATOM   4029 1HG2 ILE A 275     -33.525 -18.129  13.246  1.00  0.68           H  
ATOM   4030 2HG2 ILE A 275     -33.267 -19.226  11.879  1.00  0.68           H  
ATOM   4031 3HG2 ILE A 275     -33.136 -19.836  13.546  1.00  0.68           H  
ATOM   4032 1HD1 ILE A 275     -31.212 -16.906  15.800  1.00  0.68           H  
ATOM   4033 2HD1 ILE A 275     -31.236 -16.230  14.191  1.00  0.68           H  
ATOM   4034 3HD1 ILE A 275     -32.652 -17.059  14.776  1.00  0.68           H  
ATOM   4035  N   LEU A 276     -31.787 -21.386  11.058  1.00  0.68           N  
ATOM   4036  CA  LEU A 276     -32.285 -21.887   9.806  1.00  0.68           C  
ATOM   4037  C   LEU A 276     -33.803 -21.702   9.841  1.00  0.68           C  
ATOM   4038  O   LEU A 276     -34.431 -21.897  10.885  1.00  0.68           O  
ATOM   4039  CB  LEU A 276     -31.850 -23.350   9.644  1.00  0.68           C  
ATOM   4040  CG  LEU A 276     -30.308 -23.607   9.789  1.00  0.68           C  
ATOM   4041  CD1 LEU A 276     -30.007 -25.052   9.692  1.00  0.68           C  
ATOM   4042  CD2 LEU A 276     -29.586 -22.877   8.730  1.00  0.68           C  
ATOM   4043  H   LEU A 276     -31.990 -21.863  11.940  1.00  0.68           H  
ATOM   4044  HA  LEU A 276     -31.881 -21.300   8.981  1.00  0.68           H  
ATOM   4045 1HB  LEU A 276     -32.354 -23.928  10.364  1.00  0.68           H  
ATOM   4046 2HB  LEU A 276     -32.152 -23.694   8.656  1.00  0.68           H  
ATOM   4047  HG  LEU A 276     -29.971 -23.267  10.770  1.00  0.68           H  
ATOM   4048 1HD1 LEU A 276     -28.935 -25.207   9.798  1.00  0.68           H  
ATOM   4049 2HD1 LEU A 276     -30.517 -25.575  10.475  1.00  0.68           H  
ATOM   4050 3HD1 LEU A 276     -30.332 -25.420   8.727  1.00  0.68           H  
ATOM   4051 1HD2 LEU A 276     -28.521 -23.053   8.821  1.00  0.68           H  
ATOM   4052 2HD2 LEU A 276     -29.921 -23.221   7.749  1.00  0.68           H  
ATOM   4053 3HD2 LEU A 276     -29.787 -21.820   8.839  1.00  0.68           H  
ATOM   4054  N   ALA A 277     -34.380 -21.296   8.727  1.00  0.69           N  
ATOM   4055  CA  ALA A 277     -35.817 -21.063   8.632  1.00  0.69           C  
ATOM   4056  C   ALA A 277     -36.269 -21.304   7.210  1.00  0.69           C  
ATOM   4057  O   ALA A 277     -36.412 -20.355   6.460  1.00  0.69           O  
ATOM   4058  CB  ALA A 277     -36.157 -19.660   9.024  1.00  0.69           C  
ATOM   4059  H   ALA A 277     -33.789 -21.091   7.918  1.00  0.69           H  
ATOM   4060  HA  ALA A 277     -36.329 -21.736   9.312  1.00  0.69           H  
ATOM   4061 1HB  ALA A 277     -37.197 -19.539   8.933  1.00  0.69           H  
ATOM   4062 2HB  ALA A 277     -35.841 -19.466  10.053  1.00  0.69           H  
ATOM   4063 3HB  ALA A 277     -35.674 -19.001   8.366  1.00  0.69           H  
ATOM   4064  N   PRO A 278     -36.544 -22.538   6.812  1.00  0.70           N  
ATOM   4065  CA  PRO A 278     -36.544 -22.987   5.446  1.00  0.70           C  
ATOM   4066  C   PRO A 278     -37.705 -22.487   4.568  1.00  0.70           C  
ATOM   4067  O   PRO A 278     -38.525 -23.269   4.095  1.00  0.70           O  
ATOM   4068  CB  PRO A 278     -36.551 -24.508   5.668  1.00  0.70           C  
ATOM   4069  CG  PRO A 278     -37.323 -24.701   6.926  1.00  0.70           C  
ATOM   4070  CD  PRO A 278     -36.960 -23.539   7.780  1.00  0.70           C  
ATOM   4071  HA  PRO A 278     -35.611 -22.654   5.049  1.00  0.70           H  
ATOM   4072 1HB  PRO A 278     -37.016 -24.995   4.856  1.00  0.70           H  
ATOM   4073 2HB  PRO A 278     -35.522 -24.891   5.729  1.00  0.70           H  
ATOM   4074 1HG  PRO A 278     -38.399 -24.759   6.715  1.00  0.70           H  
ATOM   4075 2HG  PRO A 278     -37.036 -25.643   7.387  1.00  0.70           H  
ATOM   4076 1HD  PRO A 278     -37.862 -23.184   8.269  1.00  0.70           H  
ATOM   4077 2HD  PRO A 278     -36.155 -23.804   8.487  1.00  0.70           H  
ATOM   4078  N   GLY A 279     -37.697 -21.181   4.285  1.00  0.72           N  
ATOM   4079  CA  GLY A 279     -38.724 -20.471   3.525  1.00  0.72           C  
ATOM   4080  C   GLY A 279     -39.080 -21.058   2.158  1.00  0.72           C  
ATOM   4081  O   GLY A 279     -40.212 -21.426   1.935  1.00  0.72           O  
ATOM   4082  H   GLY A 279     -36.965 -20.593   4.685  1.00  0.72           H  
ATOM   4083 1HA  GLY A 279     -39.625 -20.424   4.132  1.00  0.72           H  
ATOM   4084 2HA  GLY A 279     -38.400 -19.443   3.403  1.00  0.72           H  
ATOM   4085  N   ASN A 280     -38.173 -21.226   1.214  1.00  0.74           N  
ATOM   4086  CA  ASN A 280     -38.688 -21.814  -0.021  1.00  0.74           C  
ATOM   4087  C   ASN A 280     -38.608 -23.357  -0.028  1.00  0.74           C  
ATOM   4088  O   ASN A 280     -38.597 -23.979  -1.098  1.00  0.74           O  
ATOM   4089  CB  ASN A 280     -37.972 -21.223  -1.185  1.00  0.74           C  
ATOM   4090  CG  ASN A 280     -38.633 -21.324  -2.516  1.00  0.74           C  
ATOM   4091  OD1 ASN A 280     -39.836 -21.082  -2.718  1.00  0.74           O  
ATOM   4092  ND2 ASN A 280     -37.816 -21.693  -3.458  1.00  0.74           N  
ATOM   4093  H   ASN A 280     -37.204 -20.915   1.262  1.00  0.74           H  
ATOM   4094  HA  ASN A 280     -39.741 -21.555  -0.127  1.00  0.74           H  
ATOM   4095 1HB  ASN A 280     -37.765 -20.173  -0.984  1.00  0.74           H  
ATOM   4096 2HB  ASN A 280     -37.053 -21.728  -1.240  1.00  0.74           H  
ATOM   4097 1HD2 ASN A 280     -38.137 -21.805  -4.398  1.00  0.74           H  
ATOM   4098 2HD2 ASN A 280     -36.845 -21.875  -3.200  1.00  0.74           H  
ATOM   4099  N   ALA A 281     -38.553 -23.987   1.155  1.00  0.76           N  
ATOM   4100  CA  ALA A 281     -38.564 -25.433   1.186  1.00  0.76           C  
ATOM   4101  C   ALA A 281     -39.851 -25.854   0.588  1.00  0.76           C  
ATOM   4102  O   ALA A 281     -40.820 -25.099   0.590  1.00  0.76           O  
ATOM   4103  CB  ALA A 281     -38.419 -26.017   2.559  1.00  0.76           C  
ATOM   4104  H   ALA A 281     -38.560 -23.478   2.041  1.00  0.76           H  
ATOM   4105  HA  ALA A 281     -37.755 -25.803   0.559  1.00  0.76           H  
ATOM   4106 1HB  ALA A 281     -38.459 -27.096   2.507  1.00  0.76           H  
ATOM   4107 2HB  ALA A 281     -37.475 -25.710   2.941  1.00  0.76           H  
ATOM   4108 3HB  ALA A 281     -39.220 -25.658   3.195  1.00  0.76           H  
ATOM   4109  N   ASP A 282     -39.833 -27.047   0.039  1.00  0.77           N  
ATOM   4110  CA  ASP A 282     -40.930 -27.639  -0.687  1.00  0.77           C  
ATOM   4111  C   ASP A 282     -41.025 -27.201  -2.123  1.00  0.77           C  
ATOM   4112  O   ASP A 282     -41.854 -27.755  -2.854  1.00  0.77           O  
ATOM   4113  CB  ASP A 282     -42.287 -27.376  -0.009  1.00  0.77           C  
ATOM   4114  CG  ASP A 282     -43.369 -28.222  -0.584  1.00  0.77           C  
ATOM   4115  OD1 ASP A 282     -43.060 -29.158  -1.276  1.00  0.77           O  
ATOM   4116  OD2 ASP A 282     -44.512 -27.964  -0.322  1.00  0.77           O  
ATOM   4117  H   ASP A 282     -38.982 -27.585   0.109  1.00  0.77           H  
ATOM   4118  HA  ASP A 282     -40.764 -28.705  -0.676  1.00  0.77           H  
ATOM   4119 1HB  ASP A 282     -42.210 -27.566   1.048  1.00  0.77           H  
ATOM   4120 2HB  ASP A 282     -42.600 -26.359  -0.150  1.00  0.77           H  
ATOM   4121  N   PHE A 283     -40.147 -26.285  -2.568  1.00  0.78           N  
ATOM   4122  CA  PHE A 283     -40.188 -25.886  -3.961  1.00  0.78           C  
ATOM   4123  C   PHE A 283     -38.815 -25.971  -4.638  1.00  0.78           C  
ATOM   4124  O   PHE A 283     -37.903 -25.213  -4.320  1.00  0.78           O  
ATOM   4125  CB  PHE A 283     -40.762 -24.491  -4.034  1.00  0.78           C  
ATOM   4126  CG  PHE A 283     -42.060 -24.467  -3.346  1.00  0.78           C  
ATOM   4127  CD1 PHE A 283     -42.189 -23.880  -2.095  1.00  0.78           C  
ATOM   4128  CD2 PHE A 283     -43.121 -25.137  -3.870  1.00  0.78           C  
ATOM   4129  CE1 PHE A 283     -43.384 -23.944  -1.413  1.00  0.78           C  
ATOM   4130  CE2 PHE A 283     -44.301 -25.220  -3.186  1.00  0.78           C  
ATOM   4131  CZ  PHE A 283     -44.446 -24.624  -1.969  1.00  0.78           C  
ATOM   4132  H   PHE A 283     -39.495 -25.815  -1.938  1.00  0.78           H  
ATOM   4133  HA  PHE A 283     -40.864 -26.550  -4.480  1.00  0.78           H  
ATOM   4134 1HB  PHE A 283     -40.091 -23.786  -3.548  1.00  0.78           H  
ATOM   4135 2HB  PHE A 283     -40.901 -24.196  -5.046  1.00  0.78           H  
ATOM   4136  HD1 PHE A 283     -41.327 -23.372  -1.649  1.00  0.78           H  
ATOM   4137  HD2 PHE A 283     -43.004 -25.636  -4.831  1.00  0.78           H  
ATOM   4138  HE1 PHE A 283     -43.478 -23.480  -0.425  1.00  0.78           H  
ATOM   4139  HE2 PHE A 283     -45.115 -25.774  -3.600  1.00  0.78           H  
ATOM   4140  HZ  PHE A 283     -45.394 -24.712  -1.435  1.00  0.78           H  
ATOM   4141  N   ILE A 284     -38.657 -26.911  -5.562  1.00  0.81           N  
ATOM   4142  CA  ILE A 284     -37.358 -27.104  -6.227  1.00  0.81           C  
ATOM   4143  C   ILE A 284     -37.334 -26.139  -7.392  1.00  0.81           C  
ATOM   4144  O   ILE A 284     -38.343 -25.995  -8.085  1.00  0.81           O  
ATOM   4145  CB  ILE A 284     -37.154 -28.542  -6.762  1.00  0.81           C  
ATOM   4146  CG1 ILE A 284     -37.186 -29.539  -5.700  1.00  0.81           C  
ATOM   4147  CG2 ILE A 284     -35.782 -28.644  -7.390  1.00  0.81           C  
ATOM   4148  CD1 ILE A 284     -37.390 -30.925  -6.224  1.00  0.81           C  
ATOM   4149  H   ILE A 284     -39.465 -27.483  -5.814  1.00  0.81           H  
ATOM   4150  HA  ILE A 284     -36.543 -26.852  -5.544  1.00  0.81           H  
ATOM   4151  HB  ILE A 284     -37.870 -28.790  -7.472  1.00  0.81           H  
ATOM   4152 1HG1 ILE A 284     -36.231 -29.551  -5.221  1.00  0.81           H  
ATOM   4153 2HG1 ILE A 284     -37.933 -29.270  -4.990  1.00  0.81           H  
ATOM   4154 1HG2 ILE A 284     -35.620 -29.649  -7.739  1.00  0.81           H  
ATOM   4155 2HG2 ILE A 284     -35.686 -27.951  -8.221  1.00  0.81           H  
ATOM   4156 3HG2 ILE A 284     -35.040 -28.404  -6.634  1.00  0.81           H  
ATOM   4157 1HD1 ILE A 284     -37.371 -31.638  -5.399  1.00  0.81           H  
ATOM   4158 2HD1 ILE A 284     -38.353 -30.983  -6.736  1.00  0.81           H  
ATOM   4159 3HD1 ILE A 284     -36.609 -31.153  -6.923  1.00  0.81           H  
ATOM   4160  N   ILE A 285     -36.250 -25.411  -7.580  1.00  0.84           N  
ATOM   4161  CA  ILE A 285     -36.235 -24.480  -8.694  1.00  0.84           C  
ATOM   4162  C   ILE A 285     -35.686 -25.129  -9.959  1.00  0.84           C  
ATOM   4163  O   ILE A 285     -34.625 -25.756  -9.960  1.00  0.84           O  
ATOM   4164  CB  ILE A 285     -35.474 -23.204  -8.344  1.00  0.84           C  
ATOM   4165  CG1 ILE A 285     -36.107 -22.558  -7.127  1.00  0.84           C  
ATOM   4166  CG2 ILE A 285     -35.499 -22.283  -9.499  1.00  0.84           C  
ATOM   4167  CD1 ILE A 285     -37.548 -22.205  -7.332  1.00  0.84           C  
ATOM   4168  H   ILE A 285     -35.411 -25.538  -6.999  1.00  0.84           H  
ATOM   4169  HA  ILE A 285     -37.257 -24.178  -8.903  1.00  0.84           H  
ATOM   4170  HB  ILE A 285     -34.443 -23.450  -8.093  1.00  0.84           H  
ATOM   4171 1HG1 ILE A 285     -36.044 -23.251  -6.291  1.00  0.84           H  
ATOM   4172 2HG1 ILE A 285     -35.558 -21.651  -6.879  1.00  0.84           H  
ATOM   4173 1HG2 ILE A 285     -34.961 -21.379  -9.248  1.00  0.84           H  
ATOM   4174 2HG2 ILE A 285     -35.034 -22.758 -10.360  1.00  0.84           H  
ATOM   4175 3HG2 ILE A 285     -36.534 -22.047  -9.738  1.00  0.84           H  
ATOM   4176 1HD1 ILE A 285     -37.952 -21.754  -6.432  1.00  0.84           H  
ATOM   4177 2HD1 ILE A 285     -37.644 -21.507  -8.162  1.00  0.84           H  
ATOM   4178 3HD1 ILE A 285     -38.093 -23.114  -7.559  1.00  0.84           H  
ATOM   4179  N   GLY A 286     -36.457 -25.033 -11.030  1.00  0.89           N  
ATOM   4180  CA  GLY A 286     -36.071 -25.598 -12.311  1.00  0.89           C  
ATOM   4181  C   GLY A 286     -35.906 -24.504 -13.358  1.00  0.89           C  
ATOM   4182  O   GLY A 286     -35.986 -23.309 -13.056  1.00  0.89           O  
ATOM   4183  H   GLY A 286     -37.324 -24.504 -10.959  1.00  0.89           H  
ATOM   4184 1HA  GLY A 286     -35.141 -26.155 -12.210  1.00  0.89           H  
ATOM   4185 2HA  GLY A 286     -36.832 -26.305 -12.640  1.00  0.89           H  
ATOM   4186  N   GLY A 287     -35.721 -24.931 -14.598  1.00  0.95           N  
ATOM   4187  CA  GLY A 287     -35.541 -24.031 -15.729  1.00  0.95           C  
ATOM   4188  C   GLY A 287     -36.905 -23.608 -16.260  1.00  0.95           C  
ATOM   4189  O   GLY A 287     -37.900 -23.676 -15.526  1.00  0.95           O  
ATOM   4190  H   GLY A 287     -35.680 -25.933 -14.757  1.00  0.95           H  
ATOM   4191 1HA  GLY A 287     -34.971 -23.153 -15.418  1.00  0.95           H  
ATOM   4192 2HA  GLY A 287     -34.967 -24.549 -16.494  1.00  0.95           H  
ATOM   4193  N   PRO A 288     -36.979 -23.167 -17.523  1.00  1.01           N  
ATOM   4194  CA  PRO A 288     -38.180 -22.729 -18.197  1.00  1.01           C  
ATOM   4195  C   PRO A 288     -39.103 -23.914 -18.067  1.00  1.01           C  
ATOM   4196  O   PRO A 288     -38.613 -25.046 -18.008  1.00  1.01           O  
ATOM   4197  CB  PRO A 288     -37.712 -22.513 -19.638  1.00  1.01           C  
ATOM   4198  CG  PRO A 288     -36.219 -22.239 -19.516  1.00  1.01           C  
ATOM   4199  CD  PRO A 288     -35.757 -23.086 -18.351  1.00  1.01           C  
ATOM   4200  HA  PRO A 288     -38.588 -21.820 -17.725  1.00  1.01           H  
ATOM   4201 1HB  PRO A 288     -37.943 -23.393 -20.251  1.00  1.01           H  
ATOM   4202 2HB  PRO A 288     -38.258 -21.659 -20.076  1.00  1.01           H  
ATOM   4203 1HG  PRO A 288     -35.715 -22.510 -20.454  1.00  1.01           H  
ATOM   4204 2HG  PRO A 288     -36.022 -21.185 -19.370  1.00  1.01           H  
ATOM   4205 1HD  PRO A 288     -35.447 -24.076 -18.704  1.00  1.01           H  
ATOM   4206 2HD  PRO A 288     -34.955 -22.549 -17.815  1.00  1.01           H  
ATOM   4207  N   ILE A 289     -40.408 -23.699 -18.041  1.00  1.06           N  
ATOM   4208  CA  ILE A 289     -41.305 -24.808 -17.733  1.00  1.06           C  
ATOM   4209  C   ILE A 289     -41.099 -26.082 -18.539  1.00  1.06           C  
ATOM   4210  O   ILE A 289     -41.244 -27.167 -17.984  1.00  1.06           O  
ATOM   4211  CB  ILE A 289     -42.777 -24.359 -17.836  1.00  1.06           C  
ATOM   4212  CG1 ILE A 289     -43.665 -25.461 -17.282  1.00  1.06           C  
ATOM   4213  CG2 ILE A 289     -43.165 -24.012 -19.272  1.00  1.06           C  
ATOM   4214  CD1 ILE A 289     -43.438 -25.744 -15.812  1.00  1.06           C  
ATOM   4215  H   ILE A 289     -40.776 -22.764 -18.152  1.00  1.06           H  
ATOM   4216  HA  ILE A 289     -41.136 -25.067 -16.690  1.00  1.06           H  
ATOM   4217  HB  ILE A 289     -42.923 -23.477 -17.218  1.00  1.06           H  
ATOM   4218 1HG1 ILE A 289     -44.707 -25.183 -17.422  1.00  1.06           H  
ATOM   4219 2HG1 ILE A 289     -43.476 -26.378 -17.846  1.00  1.06           H  
ATOM   4220 1HG2 ILE A 289     -44.204 -23.686 -19.291  1.00  1.06           H  
ATOM   4221 2HG2 ILE A 289     -42.528 -23.208 -19.637  1.00  1.06           H  
ATOM   4222 3HG2 ILE A 289     -43.061 -24.881 -19.921  1.00  1.06           H  
ATOM   4223 1HD1 ILE A 289     -44.107 -26.547 -15.506  1.00  1.06           H  
ATOM   4224 2HD1 ILE A 289     -42.414 -26.050 -15.652  1.00  1.06           H  
ATOM   4225 3HD1 ILE A 289     -43.644 -24.849 -15.228  1.00  1.06           H  
ATOM   4226  N   ASP A 290     -40.712 -25.999 -19.805  1.00  1.09           N  
ATOM   4227  CA  ASP A 290     -40.521 -27.231 -20.556  1.00  1.09           C  
ATOM   4228  C   ASP A 290     -39.410 -28.084 -19.930  1.00  1.09           C  
ATOM   4229  O   ASP A 290     -39.481 -29.319 -19.901  1.00  1.09           O  
ATOM   4230  CB  ASP A 290     -40.146 -26.909 -21.998  1.00  1.09           C  
ATOM   4231  CG  ASP A 290     -41.293 -26.307 -22.814  1.00  1.09           C  
ATOM   4232  OD1 ASP A 290     -42.418 -26.357 -22.376  1.00  1.09           O  
ATOM   4233  OD2 ASP A 290     -41.021 -25.790 -23.868  1.00  1.09           O  
ATOM   4234  H   ASP A 290     -40.575 -25.097 -20.235  1.00  1.09           H  
ATOM   4235  HA  ASP A 290     -41.452 -27.802 -20.536  1.00  1.09           H  
ATOM   4236 1HB  ASP A 290     -39.310 -26.209 -22.004  1.00  1.09           H  
ATOM   4237 2HB  ASP A 290     -39.808 -27.819 -22.492  1.00  1.09           H  
ATOM   4238  N   ALA A 291     -38.362 -27.414 -19.448  1.00  1.09           N  
ATOM   4239  CA  ALA A 291     -37.232 -28.107 -18.866  1.00  1.09           C  
ATOM   4240  C   ALA A 291     -37.626 -28.639 -17.524  1.00  1.09           C  
ATOM   4241  O   ALA A 291     -37.300 -29.768 -17.167  1.00  1.09           O  
ATOM   4242  CB  ALA A 291     -36.045 -27.180 -18.716  1.00  1.09           C  
ATOM   4243  H   ALA A 291     -38.382 -26.400 -19.425  1.00  1.09           H  
ATOM   4244  HA  ALA A 291     -36.968 -28.944 -19.511  1.00  1.09           H  
ATOM   4245 1HB  ALA A 291     -35.211 -27.723 -18.276  1.00  1.09           H  
ATOM   4246 2HB  ALA A 291     -35.757 -26.795 -19.693  1.00  1.09           H  
ATOM   4247 3HB  ALA A 291     -36.323 -26.352 -18.067  1.00  1.09           H  
ATOM   4248  N   ALA A 292     -38.340 -27.814 -16.772  1.00  1.08           N  
ATOM   4249  CA  ALA A 292     -38.721 -28.207 -15.434  1.00  1.08           C  
ATOM   4250  C   ALA A 292     -39.602 -29.448 -15.480  1.00  1.08           C  
ATOM   4251  O   ALA A 292     -39.415 -30.358 -14.671  1.00  1.08           O  
ATOM   4252  CB  ALA A 292     -39.404 -27.060 -14.745  1.00  1.08           C  
ATOM   4253  H   ALA A 292     -38.595 -26.896 -17.140  1.00  1.08           H  
ATOM   4254  HA  ALA A 292     -37.815 -28.452 -14.883  1.00  1.08           H  
ATOM   4255 1HB  ALA A 292     -39.650 -27.321 -13.736  1.00  1.08           H  
ATOM   4256 2HB  ALA A 292     -38.726 -26.207 -14.739  1.00  1.08           H  
ATOM   4257 3HB  ALA A 292     -40.299 -26.806 -15.284  1.00  1.08           H  
ATOM   4258  N   GLU A 293     -40.525 -29.516 -16.455  1.00  1.04           N  
ATOM   4259  CA  GLU A 293     -41.368 -30.699 -16.585  1.00  1.04           C  
ATOM   4260  C   GLU A 293     -40.537 -31.920 -16.937  1.00  1.04           C  
ATOM   4261  O   GLU A 293     -40.790 -33.013 -16.433  1.00  1.04           O  
ATOM   4262  CB  GLU A 293     -42.504 -30.497 -17.594  1.00  1.04           C  
ATOM   4263  CG  GLU A 293     -43.622 -29.559 -17.098  1.00  1.04           C  
ATOM   4264  CD  GLU A 293     -44.775 -29.388 -18.080  1.00  1.04           C  
ATOM   4265  OE1 GLU A 293     -44.665 -29.852 -19.189  1.00  1.04           O  
ATOM   4266  OE2 GLU A 293     -45.778 -28.819 -17.702  1.00  1.04           O  
ATOM   4267  H   GLU A 293     -40.655 -28.729 -17.091  1.00  1.04           H  
ATOM   4268  HA  GLU A 293     -41.835 -30.891 -15.634  1.00  1.04           H  
ATOM   4269 1HB  GLU A 293     -42.094 -30.067 -18.513  1.00  1.04           H  
ATOM   4270 2HB  GLU A 293     -42.947 -31.458 -17.846  1.00  1.04           H  
ATOM   4271 1HG  GLU A 293     -44.016 -29.957 -16.170  1.00  1.04           H  
ATOM   4272 2HG  GLU A 293     -43.182 -28.592 -16.879  1.00  1.04           H  
ATOM   4273  N   ALA A 294     -39.526 -31.747 -17.794  1.00  1.00           N  
ATOM   4274  CA  ALA A 294     -38.649 -32.859 -18.118  1.00  1.00           C  
ATOM   4275  C   ALA A 294     -37.898 -33.339 -16.870  1.00  1.00           C  
ATOM   4276  O   ALA A 294     -37.715 -34.541 -16.665  1.00  1.00           O  
ATOM   4277  CB  ALA A 294     -37.661 -32.447 -19.197  1.00  1.00           C  
ATOM   4278  H   ALA A 294     -39.371 -30.838 -18.237  1.00  1.00           H  
ATOM   4279  HA  ALA A 294     -39.264 -33.681 -18.484  1.00  1.00           H  
ATOM   4280 1HB  ALA A 294     -37.024 -33.291 -19.448  1.00  1.00           H  
ATOM   4281 2HB  ALA A 294     -38.207 -32.121 -20.082  1.00  1.00           H  
ATOM   4282 3HB  ALA A 294     -37.048 -31.629 -18.832  1.00  1.00           H  
ATOM   4283  N   GLN A 295     -37.466 -32.386 -16.032  1.00  0.96           N  
ATOM   4284  CA  GLN A 295     -36.727 -32.695 -14.810  1.00  0.96           C  
ATOM   4285  C   GLN A 295     -37.572 -33.365 -13.727  1.00  0.96           C  
ATOM   4286  O   GLN A 295     -37.101 -34.298 -13.068  1.00  0.96           O  
ATOM   4287  CB  GLN A 295     -36.103 -31.428 -14.217  1.00  0.96           C  
ATOM   4288  CG  GLN A 295     -34.969 -30.808 -15.010  1.00  0.96           C  
ATOM   4289  CD  GLN A 295     -34.501 -29.463 -14.416  1.00  0.96           C  
ATOM   4290  OE1 GLN A 295     -35.294 -28.560 -14.088  1.00  0.96           O  
ATOM   4291  NE2 GLN A 295     -33.183 -29.340 -14.260  1.00  0.96           N  
ATOM   4292  H   GLN A 295     -37.634 -31.409 -16.273  1.00  0.96           H  
ATOM   4293  HA  GLN A 295     -35.924 -33.381 -15.071  1.00  0.96           H  
ATOM   4294 1HB  GLN A 295     -36.875 -30.674 -14.109  1.00  0.96           H  
ATOM   4295 2HB  GLN A 295     -35.720 -31.655 -13.227  1.00  0.96           H  
ATOM   4296 1HG  GLN A 295     -34.124 -31.494 -14.997  1.00  0.96           H  
ATOM   4297 2HG  GLN A 295     -35.295 -30.643 -16.032  1.00  0.96           H  
ATOM   4298 1HE2 GLN A 295     -32.792 -28.506 -13.871  1.00  0.96           H  
ATOM   4299 2HE2 GLN A 295     -32.576 -30.092 -14.524  1.00  0.96           H  
ATOM   4300  N   PHE A 296     -38.823 -32.915 -13.543  1.00  0.92           N  
ATOM   4301  CA  PHE A 296     -39.651 -33.481 -12.478  1.00  0.92           C  
ATOM   4302  C   PHE A 296     -41.078 -33.861 -12.967  1.00  0.92           C  
ATOM   4303  O   PHE A 296     -42.062 -33.223 -12.552  1.00  0.92           O  
ATOM   4304  CB  PHE A 296     -39.764 -32.435 -11.360  1.00  0.92           C  
ATOM   4305  CG  PHE A 296     -38.445 -31.892 -10.901  1.00  0.92           C  
ATOM   4306  CD1 PHE A 296     -38.017 -30.658 -11.407  1.00  0.92           C  
ATOM   4307  CD2 PHE A 296     -37.622 -32.569 -10.040  1.00  0.92           C  
ATOM   4308  CE1 PHE A 296     -36.798 -30.126 -11.046  1.00  0.92           C  
ATOM   4309  CE2 PHE A 296     -36.400 -32.041  -9.691  1.00  0.92           C  
ATOM   4310  CZ  PHE A 296     -35.987 -30.825 -10.194  1.00  0.92           C  
ATOM   4311  H   PHE A 296     -39.172 -32.142 -14.111  1.00  0.92           H  
ATOM   4312  HA  PHE A 296     -39.164 -34.373 -12.088  1.00  0.92           H  
ATOM   4313 1HB  PHE A 296     -40.345 -31.607 -11.685  1.00  0.92           H  
ATOM   4314 2HB  PHE A 296     -40.269 -32.872 -10.502  1.00  0.92           H  
ATOM   4315  HD1 PHE A 296     -38.667 -30.117 -12.106  1.00  0.92           H  
ATOM   4316  HD2 PHE A 296     -37.933 -33.535  -9.645  1.00  0.92           H  
ATOM   4317  HE1 PHE A 296     -36.473 -29.165 -11.450  1.00  0.92           H  
ATOM   4318  HE2 PHE A 296     -35.751 -32.589  -9.021  1.00  0.92           H  
ATOM   4319  HZ  PHE A 296     -35.012 -30.429  -9.911  1.00  0.92           H  
ATOM   4320  N   PRO A 297     -41.234 -34.891 -13.820  1.00  0.89           N  
ATOM   4321  CA  PRO A 297     -42.482 -35.264 -14.455  1.00  0.89           C  
ATOM   4322  C   PRO A 297     -43.562 -35.589 -13.442  1.00  0.89           C  
ATOM   4323  O   PRO A 297     -43.288 -36.171 -12.393  1.00  0.89           O  
ATOM   4324  CB  PRO A 297     -42.105 -36.534 -15.227  1.00  0.89           C  
ATOM   4325  CG  PRO A 297     -40.623 -36.428 -15.443  1.00  0.89           C  
ATOM   4326  CD  PRO A 297     -40.103 -35.770 -14.192  1.00  0.89           C  
ATOM   4327  HA  PRO A 297     -42.797 -34.459 -15.137  1.00  0.89           H  
ATOM   4328 1HB  PRO A 297     -42.391 -37.422 -14.646  1.00  0.89           H  
ATOM   4329 2HB  PRO A 297     -42.665 -36.574 -16.170  1.00  0.89           H  
ATOM   4330 1HG  PRO A 297     -40.182 -37.418 -15.620  1.00  0.89           H  
ATOM   4331 2HG  PRO A 297     -40.408 -35.817 -16.340  1.00  0.89           H  
ATOM   4332 1HD  PRO A 297     -39.891 -36.500 -13.402  1.00  0.89           H  
ATOM   4333 2HD  PRO A 297     -39.234 -35.236 -14.499  1.00  0.89           H  
ATOM   4334  N   GLY A 298     -44.798 -35.232 -13.771  1.00  0.86           N  
ATOM   4335  CA  GLY A 298     -45.959 -35.552 -12.942  1.00  0.86           C  
ATOM   4336  C   GLY A 298     -46.211 -34.597 -11.773  1.00  0.86           C  
ATOM   4337  O   GLY A 298     -47.198 -34.752 -11.052  1.00  0.86           O  
ATOM   4338  H   GLY A 298     -44.947 -34.733 -14.637  1.00  0.86           H  
ATOM   4339 1HA  GLY A 298     -46.846 -35.575 -13.576  1.00  0.86           H  
ATOM   4340 2HA  GLY A 298     -45.839 -36.562 -12.551  1.00  0.86           H  
ATOM   4341  N   ARG A 299     -45.352 -33.600 -11.589  1.00  0.85           N  
ATOM   4342  CA  ARG A 299     -45.517 -32.676 -10.471  1.00  0.85           C  
ATOM   4343  C   ARG A 299     -46.272 -31.385 -10.820  1.00  0.85           C  
ATOM   4344  O   ARG A 299     -46.517 -31.076 -11.986  1.00  0.85           O  
ATOM   4345  CB  ARG A 299     -44.171 -32.338  -9.892  1.00  0.85           C  
ATOM   4346  CG  ARG A 299     -43.363 -33.524  -9.393  1.00  0.85           C  
ATOM   4347  CD  ARG A 299     -44.019 -34.178  -8.238  1.00  0.85           C  
ATOM   4348  NE  ARG A 299     -43.249 -35.310  -7.731  1.00  0.85           N  
ATOM   4349  CZ  ARG A 299     -42.320 -35.232  -6.749  1.00  0.85           C  
ATOM   4350  NH1 ARG A 299     -42.037 -34.114  -6.156  1.00  0.85           N  
ATOM   4351  NH2 ARG A 299     -41.659 -36.293  -6.338  1.00  0.85           N  
ATOM   4352  H   ARG A 299     -44.523 -33.517 -12.180  1.00  0.85           H  
ATOM   4353  HA  ARG A 299     -46.081 -33.191  -9.694  1.00  0.85           H  
ATOM   4354 1HB  ARG A 299     -43.581 -31.855 -10.663  1.00  0.85           H  
ATOM   4355 2HB  ARG A 299     -44.294 -31.643  -9.064  1.00  0.85           H  
ATOM   4356 1HG  ARG A 299     -43.250 -34.255 -10.199  1.00  0.85           H  
ATOM   4357 2HG  ARG A 299     -42.378 -33.176  -9.079  1.00  0.85           H  
ATOM   4358 1HD  ARG A 299     -44.134 -33.451  -7.429  1.00  0.85           H  
ATOM   4359 2HD  ARG A 299     -45.001 -34.542  -8.543  1.00  0.85           H  
ATOM   4360  HE  ARG A 299     -43.419 -36.217  -8.147  1.00  0.85           H  
ATOM   4361 1HH1 ARG A 299     -42.513 -33.217  -6.389  1.00  0.85           H  
ATOM   4362 2HH1 ARG A 299     -41.316 -34.167  -5.415  1.00  0.85           H  
ATOM   4363 1HH2 ARG A 299     -41.823 -37.199  -6.747  1.00  0.85           H  
ATOM   4364 2HH2 ARG A 299     -40.977 -36.163  -5.562  1.00  0.85           H  
ATOM   4365  N   ARG A 300     -46.691 -30.657  -9.779  1.00  0.87           N  
ATOM   4366  CA  ARG A 300     -47.354 -29.355  -9.921  1.00  0.87           C  
ATOM   4367  C   ARG A 300     -46.318 -28.227  -9.992  1.00  0.87           C  
ATOM   4368  O   ARG A 300     -45.396 -28.166  -9.171  1.00  0.87           O  
ATOM   4369  CB  ARG A 300     -48.303 -29.107  -8.760  1.00  0.87           C  
ATOM   4370  CG  ARG A 300     -49.172 -27.851  -8.873  1.00  0.87           C  
ATOM   4371  CD  ARG A 300     -50.113 -27.732  -7.703  1.00  0.87           C  
ATOM   4372  NE  ARG A 300     -50.901 -26.499  -7.725  1.00  0.87           N  
ATOM   4373  CZ  ARG A 300     -52.061 -26.328  -8.376  1.00  0.87           C  
ATOM   4374  NH1 ARG A 300     -52.591 -27.298  -9.091  1.00  0.87           N  
ATOM   4375  NH2 ARG A 300     -52.655 -25.157  -8.280  1.00  0.87           N  
ATOM   4376  H   ARG A 300     -46.505 -30.998  -8.849  1.00  0.87           H  
ATOM   4377  HA  ARG A 300     -47.929 -29.356 -10.848  1.00  0.87           H  
ATOM   4378 1HB  ARG A 300     -48.972 -29.958  -8.648  1.00  0.87           H  
ATOM   4379 2HB  ARG A 300     -47.728 -29.019  -7.836  1.00  0.87           H  
ATOM   4380 1HG  ARG A 300     -48.550 -26.971  -8.930  1.00  0.87           H  
ATOM   4381 2HG  ARG A 300     -49.773 -27.918  -9.779  1.00  0.87           H  
ATOM   4382 1HD  ARG A 300     -50.800 -28.576  -7.698  1.00  0.87           H  
ATOM   4383 2HD  ARG A 300     -49.528 -27.737  -6.785  1.00  0.87           H  
ATOM   4384  HE  ARG A 300     -50.574 -25.686  -7.181  1.00  0.87           H  
ATOM   4385 1HH1 ARG A 300     -52.124 -28.190  -9.156  1.00  0.87           H  
ATOM   4386 2HH1 ARG A 300     -53.465 -27.148  -9.573  1.00  0.87           H  
ATOM   4387 1HH2 ARG A 300     -52.198 -24.432  -7.702  1.00  0.87           H  
ATOM   4388 2HH2 ARG A 300     -53.529 -24.983  -8.750  1.00  0.87           H  
ATOM   4389  N   TYR A 301     -46.480 -27.328 -10.964  1.00  0.91           N  
ATOM   4390  CA  TYR A 301     -45.523 -26.238 -11.175  1.00  0.91           C  
ATOM   4391  C   TYR A 301     -46.104 -24.840 -11.067  1.00  0.91           C  
ATOM   4392  O   TYR A 301     -47.297 -24.624 -11.298  1.00  0.91           O  
ATOM   4393  CB  TYR A 301     -44.884 -26.356 -12.560  1.00  0.91           C  
ATOM   4394  CG  TYR A 301     -44.080 -27.581 -12.749  1.00  0.91           C  
ATOM   4395  CD1 TYR A 301     -44.701 -28.750 -13.093  1.00  0.91           C  
ATOM   4396  CD2 TYR A 301     -42.721 -27.543 -12.598  1.00  0.91           C  
ATOM   4397  CE1 TYR A 301     -43.969 -29.879 -13.267  1.00  0.91           C  
ATOM   4398  CE2 TYR A 301     -42.005 -28.691 -12.786  1.00  0.91           C  
ATOM   4399  CZ  TYR A 301     -42.631 -29.833 -13.106  1.00  0.91           C  
ATOM   4400  OH  TYR A 301     -41.916 -30.932 -13.275  1.00  0.91           O  
ATOM   4401  H   TYR A 301     -47.265 -27.421 -11.594  1.00  0.91           H  
ATOM   4402  HA  TYR A 301     -44.747 -26.322 -10.420  1.00  0.91           H  
ATOM   4403 1HB  TYR A 301     -45.660 -26.334 -13.324  1.00  0.91           H  
ATOM   4404 2HB  TYR A 301     -44.232 -25.494 -12.727  1.00  0.91           H  
ATOM   4405  HD1 TYR A 301     -45.784 -28.782 -13.222  1.00  0.91           H  
ATOM   4406  HD2 TYR A 301     -42.219 -26.609 -12.326  1.00  0.91           H  
ATOM   4407  HE1 TYR A 301     -44.458 -30.817 -13.534  1.00  0.91           H  
ATOM   4408  HE2 TYR A 301     -40.930 -28.699 -12.664  1.00  0.91           H  
ATOM   4409  HH  TYR A 301     -42.484 -31.715 -13.213  1.00  0.91           H  
ATOM   4410  N   HIS A 302     -45.212 -23.891 -10.784  1.00  0.98           N  
ATOM   4411  CA  HIS A 302     -45.517 -22.467 -10.761  1.00  0.98           C  
ATOM   4412  C   HIS A 302     -44.391 -21.643 -11.379  1.00  0.98           C  
ATOM   4413  O   HIS A 302     -43.217 -21.793 -11.041  1.00  0.98           O  
ATOM   4414  CB  HIS A 302     -45.754 -21.967  -9.341  1.00  0.98           C  
ATOM   4415  CG  HIS A 302     -46.106 -20.525  -9.292  1.00  0.98           C  
ATOM   4416  ND1 HIS A 302     -47.342 -20.051  -9.668  1.00  0.98           N  
ATOM   4417  CD2 HIS A 302     -45.384 -19.442  -8.921  1.00  0.98           C  
ATOM   4418  CE1 HIS A 302     -47.361 -18.736  -9.537  1.00  0.98           C  
ATOM   4419  NE2 HIS A 302     -46.188 -18.347  -9.087  1.00  0.98           N  
ATOM   4420  H   HIS A 302     -44.267 -24.194 -10.552  1.00  0.98           H  
ATOM   4421  HA  HIS A 302     -46.420 -22.279 -11.341  1.00  0.98           H  
ATOM   4422 1HB  HIS A 302     -46.558 -22.537  -8.880  1.00  0.98           H  
ATOM   4423 2HB  HIS A 302     -44.851 -22.110  -8.754  1.00  0.98           H  
ATOM   4424  HD2 HIS A 302     -44.354 -19.437  -8.568  1.00  0.98           H  
ATOM   4425  HE1 HIS A 302     -48.203 -18.084  -9.766  1.00  0.98           H  
ATOM   4426  HE2 HIS A 302     -45.914 -17.396  -8.896  1.00  0.98           H  
ATOM   4427  N   GLN A 303     -44.740 -20.798 -12.339  1.00  1.08           N  
ATOM   4428  CA  GLN A 303     -43.745 -19.963 -13.006  1.00  1.08           C  
ATOM   4429  C   GLN A 303     -43.444 -18.686 -12.241  1.00  1.08           C  
ATOM   4430  O   GLN A 303     -44.363 -17.991 -11.809  1.00  1.08           O  
ATOM   4431  CB  GLN A 303     -44.200 -19.618 -14.431  1.00  1.08           C  
ATOM   4432  CG  GLN A 303     -43.194 -18.781 -15.220  1.00  1.08           C  
ATOM   4433  CD  GLN A 303     -43.599 -18.554 -16.664  1.00  1.08           C  
ATOM   4434  OE1 GLN A 303     -43.852 -19.499 -17.419  1.00  1.08           O  
ATOM   4435  NE2 GLN A 303     -43.690 -17.286 -17.059  1.00  1.08           N  
ATOM   4436  H   GLN A 303     -45.716 -20.714 -12.592  1.00  1.08           H  
ATOM   4437  HA  GLN A 303     -42.819 -20.522 -13.067  1.00  1.08           H  
ATOM   4438 1HB  GLN A 303     -44.379 -20.536 -14.988  1.00  1.08           H  
ATOM   4439 2HB  GLN A 303     -45.137 -19.066 -14.391  1.00  1.08           H  
ATOM   4440 1HG  GLN A 303     -43.108 -17.806 -14.745  1.00  1.08           H  
ATOM   4441 2HG  GLN A 303     -42.226 -19.281 -15.207  1.00  1.08           H  
ATOM   4442 1HE2 GLN A 303     -43.968 -17.073 -17.998  1.00  1.08           H  
ATOM   4443 2HE2 GLN A 303     -43.499 -16.547 -16.415  1.00  1.08           H  
ATOM   4444  N   HIS A 304     -42.158 -18.356 -12.106  1.00  1.18           N  
ATOM   4445  CA  HIS A 304     -41.773 -17.099 -11.480  1.00  1.18           C  
ATOM   4446  C   HIS A 304     -41.443 -16.107 -12.587  1.00  1.18           C  
ATOM   4447  O   HIS A 304     -41.917 -14.970 -12.591  1.00  1.18           O  
ATOM   4448  CB  HIS A 304     -40.577 -17.308 -10.559  1.00  1.18           C  
ATOM   4449  CG  HIS A 304     -40.880 -18.145  -9.352  1.00  1.18           C  
ATOM   4450  ND1 HIS A 304     -41.604 -17.663  -8.281  1.00  1.18           N  
ATOM   4451  CD2 HIS A 304     -40.574 -19.425  -9.045  1.00  1.18           C  
ATOM   4452  CE1 HIS A 304     -41.714 -18.608  -7.372  1.00  1.18           C  
ATOM   4453  NE2 HIS A 304     -41.102 -19.676  -7.807  1.00  1.18           N  
ATOM   4454  H   HIS A 304     -41.420 -18.965 -12.462  1.00  1.18           H  
ATOM   4455  HA  HIS A 304     -42.598 -16.697 -10.894  1.00  1.18           H  
ATOM   4456 1HB  HIS A 304     -39.784 -17.789 -11.121  1.00  1.18           H  
ATOM   4457 2HB  HIS A 304     -40.201 -16.343 -10.225  1.00  1.18           H  
ATOM   4458  HD2 HIS A 304     -40.015 -20.128  -9.655  1.00  1.18           H  
ATOM   4459  HE1 HIS A 304     -42.222 -18.524  -6.427  1.00  1.18           H  
ATOM   4460  HE2 HIS A 304     -41.032 -20.549  -7.309  1.00  1.18           H  
ATOM   4461  N   ASN A 305     -40.655 -16.565 -13.553  1.00  1.25           N  
ATOM   4462  CA  ASN A 305     -40.354 -15.761 -14.728  1.00  1.25           C  
ATOM   4463  C   ASN A 305     -40.249 -16.771 -15.876  1.00  1.25           C  
ATOM   4464  O   ASN A 305     -40.086 -17.954 -15.603  1.00  1.25           O  
ATOM   4465  CB  ASN A 305     -39.126 -14.867 -14.532  1.00  1.25           C  
ATOM   4466  CG  ASN A 305     -37.784 -15.535 -14.451  1.00  1.25           C  
ATOM   4467  OD1 ASN A 305     -37.338 -16.222 -15.382  1.00  1.25           O  
ATOM   4468  ND2 ASN A 305     -37.095 -15.306 -13.356  1.00  1.25           N  
ATOM   4469  H   ASN A 305     -40.270 -17.505 -13.470  1.00  1.25           H  
ATOM   4470  HA  ASN A 305     -41.206 -15.113 -14.920  1.00  1.25           H  
ATOM   4471 1HB  ASN A 305     -39.081 -14.097 -15.283  1.00  1.25           H  
ATOM   4472 2HB  ASN A 305     -39.265 -14.339 -13.587  1.00  1.25           H  
ATOM   4473 1HD2 ASN A 305     -36.171 -15.676 -13.256  1.00  1.25           H  
ATOM   4474 2HD2 ASN A 305     -37.481 -14.731 -12.633  1.00  1.25           H  
ATOM   4475  N   PRO A 306     -40.308 -16.385 -17.155  1.00  1.27           N  
ATOM   4476  CA  PRO A 306     -40.211 -17.285 -18.297  1.00  1.27           C  
ATOM   4477  C   PRO A 306     -39.025 -18.256 -18.260  1.00  1.27           C  
ATOM   4478  O   PRO A 306     -39.090 -19.324 -18.870  1.00  1.27           O  
ATOM   4479  CB  PRO A 306     -40.084 -16.301 -19.465  1.00  1.27           C  
ATOM   4480  CG  PRO A 306     -40.827 -15.074 -18.998  1.00  1.27           C  
ATOM   4481  CD  PRO A 306     -40.495 -14.966 -17.528  1.00  1.27           C  
ATOM   4482  HA  PRO A 306     -41.150 -17.850 -18.380  1.00  1.27           H  
ATOM   4483 1HB  PRO A 306     -39.021 -16.106 -19.672  1.00  1.27           H  
ATOM   4484 2HB  PRO A 306     -40.514 -16.743 -20.375  1.00  1.27           H  
ATOM   4485 1HG  PRO A 306     -40.504 -14.192 -19.572  1.00  1.27           H  
ATOM   4486 2HG  PRO A 306     -41.904 -15.197 -19.182  1.00  1.27           H  
ATOM   4487 1HD  PRO A 306     -39.561 -14.407 -17.419  1.00  1.27           H  
ATOM   4488 2HD  PRO A 306     -41.334 -14.502 -17.004  1.00  1.27           H  
ATOM   4489  N   GLN A 307     -37.924 -17.876 -17.602  1.00  1.22           N  
ATOM   4490  CA  GLN A 307     -36.748 -18.734 -17.554  1.00  1.22           C  
ATOM   4491  C   GLN A 307     -36.579 -19.494 -16.236  1.00  1.22           C  
ATOM   4492  O   GLN A 307     -35.581 -20.199 -16.056  1.00  1.22           O  
ATOM   4493  CB  GLN A 307     -35.493 -17.906 -17.819  1.00  1.22           C  
ATOM   4494  CG  GLN A 307     -35.470 -17.227 -19.187  1.00  1.22           C  
ATOM   4495  CD  GLN A 307     -35.512 -18.223 -20.343  1.00  1.22           C  
ATOM   4496  OE1 GLN A 307     -34.686 -19.138 -20.419  1.00  1.22           O  
ATOM   4497  NE2 GLN A 307     -36.470 -18.046 -21.247  1.00  1.22           N  
ATOM   4498  H   GLN A 307     -37.888 -17.011 -17.069  1.00  1.22           H  
ATOM   4499  HA  GLN A 307     -36.848 -19.463 -18.345  1.00  1.22           H  
ATOM   4500 1HB  GLN A 307     -35.406 -17.132 -17.054  1.00  1.22           H  
ATOM   4501 2HB  GLN A 307     -34.615 -18.545 -17.738  1.00  1.22           H  
ATOM   4502 1HG  GLN A 307     -36.337 -16.572 -19.266  1.00  1.22           H  
ATOM   4503 2HG  GLN A 307     -34.553 -16.644 -19.272  1.00  1.22           H  
ATOM   4504 1HE2 GLN A 307     -36.546 -18.670 -22.026  1.00  1.22           H  
ATOM   4505 2HE2 GLN A 307     -37.119 -17.293 -21.149  1.00  1.22           H  
ATOM   4506  N   LEU A 308     -37.507 -19.312 -15.296  1.00  1.13           N  
ATOM   4507  CA  LEU A 308     -37.362 -19.943 -13.988  1.00  1.13           C  
ATOM   4508  C   LEU A 308     -38.700 -20.326 -13.376  1.00  1.13           C  
ATOM   4509  O   LEU A 308     -39.616 -19.496 -13.198  1.00  1.13           O  
ATOM   4510  CB  LEU A 308     -36.591 -19.004 -13.048  1.00  1.13           C  
ATOM   4511  CG  LEU A 308     -36.186 -19.554 -11.685  1.00  1.13           C  
ATOM   4512  CD1 LEU A 308     -34.927 -18.845 -11.214  1.00  1.13           C  
ATOM   4513  CD2 LEU A 308     -37.301 -19.320 -10.694  1.00  1.13           C  
ATOM   4514  H   LEU A 308     -38.330 -18.749 -15.494  1.00  1.13           H  
ATOM   4515  HA  LEU A 308     -36.783 -20.860 -14.110  1.00  1.13           H  
ATOM   4516 1HB  LEU A 308     -35.685 -18.680 -13.556  1.00  1.13           H  
ATOM   4517 2HB  LEU A 308     -37.211 -18.132 -12.870  1.00  1.13           H  
ATOM   4518  HG  LEU A 308     -35.979 -20.623 -11.773  1.00  1.13           H  
ATOM   4519 1HD1 LEU A 308     -34.627 -19.234 -10.244  1.00  1.13           H  
ATOM   4520 2HD1 LEU A 308     -34.127 -19.015 -11.935  1.00  1.13           H  
ATOM   4521 3HD1 LEU A 308     -35.122 -17.777 -11.131  1.00  1.13           H  
ATOM   4522 1HD2 LEU A 308     -37.018 -19.702  -9.720  1.00  1.13           H  
ATOM   4523 2HD2 LEU A 308     -37.493 -18.253 -10.615  1.00  1.13           H  
ATOM   4524 3HD2 LEU A 308     -38.189 -19.827 -11.036  1.00  1.13           H  
ATOM   4525  N   THR A 309     -38.797 -21.599 -13.026  1.00  1.02           N  
ATOM   4526  CA  THR A 309     -40.025 -22.129 -12.462  1.00  1.02           C  
ATOM   4527  C   THR A 309     -39.769 -22.876 -11.172  1.00  1.02           C  
ATOM   4528  O   THR A 309     -38.634 -23.227 -10.869  1.00  1.02           O  
ATOM   4529  CB  THR A 309     -40.713 -23.073 -13.464  1.00  1.02           C  
ATOM   4530  OG1 THR A 309     -39.873 -24.207 -13.705  1.00  1.02           O  
ATOM   4531  CG2 THR A 309     -40.972 -22.379 -14.792  1.00  1.02           C  
ATOM   4532  H   THR A 309     -37.988 -22.213 -13.175  1.00  1.02           H  
ATOM   4533  HA  THR A 309     -40.698 -21.304 -12.237  1.00  1.02           H  
ATOM   4534  HB  THR A 309     -41.662 -23.409 -13.040  1.00  1.02           H  
ATOM   4535  HG1 THR A 309     -39.114 -23.946 -14.295  1.00  1.02           H  
ATOM   4536 1HG2 THR A 309     -41.456 -23.068 -15.446  1.00  1.02           H  
ATOM   4537 2HG2 THR A 309     -41.604 -21.524 -14.650  1.00  1.02           H  
ATOM   4538 3HG2 THR A 309     -40.029 -22.061 -15.234  1.00  1.02           H  
ATOM   4539  N   ALA A 310     -40.832 -23.179 -10.444  1.00  0.92           N  
ATOM   4540  CA  ALA A 310     -40.696 -23.953  -9.229  1.00  0.92           C  
ATOM   4541  C   ALA A 310     -41.639 -25.134  -9.219  1.00  0.92           C  
ATOM   4542  O   ALA A 310     -42.769 -25.056  -9.713  1.00  0.92           O  
ATOM   4543  CB  ALA A 310     -40.975 -23.081  -8.036  1.00  0.92           C  
ATOM   4544  H   ALA A 310     -41.744 -22.833 -10.723  1.00  0.92           H  
ATOM   4545  HA  ALA A 310     -39.682 -24.331  -9.177  1.00  0.92           H  
ATOM   4546 1HB  ALA A 310     -40.844 -23.669  -7.150  1.00  0.92           H  
ATOM   4547 2HB  ALA A 310     -40.284 -22.261  -8.035  1.00  0.92           H  
ATOM   4548 3HB  ALA A 310     -41.997 -22.707  -8.089  1.00  0.92           H  
ATOM   4549  N   VAL A 311     -41.194 -26.224  -8.606  1.00  0.86           N  
ATOM   4550  CA  VAL A 311     -42.036 -27.407  -8.535  1.00  0.86           C  
ATOM   4551  C   VAL A 311     -42.243 -27.882  -7.113  1.00  0.86           C  
ATOM   4552  O   VAL A 311     -41.312 -27.920  -6.304  1.00  0.86           O  
ATOM   4553  CB  VAL A 311     -41.389 -28.523  -9.346  1.00  0.86           C  
ATOM   4554  CG1 VAL A 311     -40.112 -28.881  -8.770  1.00  0.86           C  
ATOM   4555  CG2 VAL A 311     -42.271 -29.701  -9.420  1.00  0.86           C  
ATOM   4556  H   VAL A 311     -40.240 -26.234  -8.238  1.00  0.86           H  
ATOM   4557  HA  VAL A 311     -43.009 -27.176  -8.966  1.00  0.86           H  
ATOM   4558  HB  VAL A 311     -41.187 -28.154 -10.318  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 311     -39.646 -29.649  -9.363  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 311     -39.495 -28.004  -8.765  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 311     -40.261 -29.248  -7.754  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 311     -41.781 -30.460 -10.022  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 311     -42.456 -30.097  -8.430  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 311     -43.216 -29.415  -9.885  1.00  0.86           H  
ATOM   4565  N   ARG A 312     -43.470 -28.275  -6.811  1.00  0.83           N  
ATOM   4566  CA  ARG A 312     -43.787 -28.746  -5.475  1.00  0.83           C  
ATOM   4567  C   ARG A 312     -43.226 -30.143  -5.225  1.00  0.83           C  
ATOM   4568  O   ARG A 312     -43.302 -31.038  -6.088  1.00  0.83           O  
ATOM   4569  CB  ARG A 312     -45.278 -28.709  -5.233  1.00  0.83           C  
ATOM   4570  CG  ARG A 312     -45.677 -28.900  -3.785  1.00  0.83           C  
ATOM   4571  CD  ARG A 312     -47.108 -28.599  -3.543  1.00  0.83           C  
ATOM   4572  NE  ARG A 312     -48.013 -29.595  -4.106  1.00  0.83           N  
ATOM   4573  CZ  ARG A 312     -49.344 -29.423  -4.204  1.00  0.83           C  
ATOM   4574  NH1 ARG A 312     -49.867 -28.293  -3.797  1.00  0.83           N  
ATOM   4575  NH2 ARG A 312     -50.117 -30.381  -4.696  1.00  0.83           N  
ATOM   4576  H   ARG A 312     -44.193 -28.239  -7.534  1.00  0.83           H  
ATOM   4577  HA  ARG A 312     -43.329 -28.069  -4.758  1.00  0.83           H  
ATOM   4578 1HB  ARG A 312     -45.671 -27.750  -5.553  1.00  0.83           H  
ATOM   4579 2HB  ARG A 312     -45.765 -29.482  -5.823  1.00  0.83           H  
ATOM   4580 1HG  ARG A 312     -45.499 -29.934  -3.491  1.00  0.83           H  
ATOM   4581 2HG  ARG A 312     -45.070 -28.248  -3.148  1.00  0.83           H  
ATOM   4582 1HD  ARG A 312     -47.286 -28.539  -2.467  1.00  0.83           H  
ATOM   4583 2HD  ARG A 312     -47.343 -27.649  -3.996  1.00  0.83           H  
ATOM   4584  HE  ARG A 312     -47.620 -30.475  -4.409  1.00  0.83           H  
ATOM   4585 1HH1 ARG A 312     -49.249 -27.562  -3.410  1.00  0.83           H  
ATOM   4586 2HH1 ARG A 312     -50.865 -28.137  -3.844  1.00  0.83           H  
ATOM   4587 1HH2 ARG A 312     -49.709 -31.256  -4.996  1.00  0.83           H  
ATOM   4588 2HH2 ARG A 312     -51.114 -30.242  -4.750  1.00  0.83           H  
ATOM   4589  N   THR A 313     -42.643 -30.320  -4.047  1.00  0.81           N  
ATOM   4590  CA  THR A 313     -42.078 -31.601  -3.685  1.00  0.81           C  
ATOM   4591  C   THR A 313     -43.094 -32.426  -2.878  1.00  0.81           C  
ATOM   4592  O   THR A 313     -44.162 -31.924  -2.531  1.00  0.81           O  
ATOM   4593  CB  THR A 313     -40.775 -31.381  -2.926  1.00  0.81           C  
ATOM   4594  OG1 THR A 313     -41.025 -30.805  -1.705  1.00  0.81           O  
ATOM   4595  CG2 THR A 313     -39.909 -30.471  -3.696  1.00  0.81           C  
ATOM   4596  H   THR A 313     -42.582 -29.533  -3.379  1.00  0.81           H  
ATOM   4597  HA  THR A 313     -41.834 -32.131  -4.588  1.00  0.81           H  
ATOM   4598  HB  THR A 313     -40.275 -32.301  -2.798  1.00  0.81           H  
ATOM   4599  HG1 THR A 313     -41.728 -30.116  -1.784  1.00  0.81           H  
ATOM   4600 1HG2 THR A 313     -38.984 -30.322  -3.155  1.00  0.81           H  
ATOM   4601 2HG2 THR A 313     -39.714 -30.923  -4.655  1.00  0.81           H  
ATOM   4602 3HG2 THR A 313     -40.401 -29.517  -3.845  1.00  0.81           H  
ATOM   4603  N   ASN A 314     -42.832 -33.718  -2.652  1.00  0.81           N  
ATOM   4604  CA  ASN A 314     -43.781 -34.474  -1.817  1.00  0.81           C  
ATOM   4605  C   ASN A 314     -43.282 -34.588  -0.371  1.00  0.81           C  
ATOM   4606  O   ASN A 314     -42.195 -34.114  -0.043  1.00  0.81           O  
ATOM   4607  CB  ASN A 314     -44.093 -35.829  -2.428  1.00  0.81           C  
ATOM   4608  CG  ASN A 314     -42.953 -36.776  -2.448  1.00  0.81           C  
ATOM   4609  OD1 ASN A 314     -42.017 -36.652  -1.660  1.00  0.81           O  
ATOM   4610  ND2 ASN A 314     -43.008 -37.739  -3.338  1.00  0.81           N  
ATOM   4611  H   ASN A 314     -41.965 -34.146  -3.007  1.00  0.81           H  
ATOM   4612  HA  ASN A 314     -44.721 -33.924  -1.774  1.00  0.81           H  
ATOM   4613 1HB  ASN A 314     -44.919 -36.289  -1.888  1.00  0.81           H  
ATOM   4614 2HB  ASN A 314     -44.427 -35.679  -3.456  1.00  0.81           H  
ATOM   4615 1HD2 ASN A 314     -42.262 -38.404  -3.396  1.00  0.81           H  
ATOM   4616 2HD2 ASN A 314     -43.789 -37.803  -3.960  1.00  0.81           H  
ATOM   4617  N   VAL A 315     -44.020 -35.284   0.484  1.00  0.81           N  
ATOM   4618  CA  VAL A 315     -43.596 -35.385   1.877  1.00  0.81           C  
ATOM   4619  C   VAL A 315     -42.248 -36.094   2.038  1.00  0.81           C  
ATOM   4620  O   VAL A 315     -41.409 -35.661   2.832  1.00  0.81           O  
ATOM   4621  CB  VAL A 315     -44.658 -36.107   2.710  1.00  0.81           C  
ATOM   4622  CG1 VAL A 315     -44.112 -36.374   4.102  1.00  0.81           C  
ATOM   4623  CG2 VAL A 315     -45.918 -35.240   2.778  1.00  0.81           C  
ATOM   4624  H   VAL A 315     -44.893 -35.695   0.190  1.00  0.81           H  
ATOM   4625  HA  VAL A 315     -43.498 -34.372   2.270  1.00  0.81           H  
ATOM   4626  HB  VAL A 315     -44.892 -37.067   2.251  1.00  0.81           H  
ATOM   4627 1HG1 VAL A 315     -44.862 -36.890   4.700  1.00  0.81           H  
ATOM   4628 2HG1 VAL A 315     -43.216 -36.993   4.033  1.00  0.81           H  
ATOM   4629 3HG1 VAL A 315     -43.864 -35.426   4.572  1.00  0.81           H  
ATOM   4630 1HG2 VAL A 315     -46.683 -35.743   3.371  1.00  0.81           H  
ATOM   4631 2HG2 VAL A 315     -45.675 -34.294   3.245  1.00  0.81           H  
ATOM   4632 3HG2 VAL A 315     -46.302 -35.060   1.774  1.00  0.81           H  
ATOM   4633  N   ALA A 316     -42.044 -37.191   1.306  1.00  0.81           N  
ATOM   4634  CA  ALA A 316     -40.790 -37.939   1.382  1.00  0.81           C  
ATOM   4635  C   ALA A 316     -39.599 -37.062   0.989  1.00  0.81           C  
ATOM   4636  O   ALA A 316     -38.520 -37.154   1.583  1.00  0.81           O  
ATOM   4637  CB  ALA A 316     -40.853 -39.153   0.474  1.00  0.81           C  
ATOM   4638  H   ALA A 316     -42.765 -37.496   0.670  1.00  0.81           H  
ATOM   4639  HA  ALA A 316     -40.651 -38.263   2.413  1.00  0.81           H  
ATOM   4640 1HB  ALA A 316     -39.924 -39.715   0.554  1.00  0.81           H  
ATOM   4641 2HB  ALA A 316     -41.689 -39.785   0.769  1.00  0.81           H  
ATOM   4642 3HB  ALA A 316     -40.990 -38.828  -0.557  1.00  0.81           H  
ATOM   4643  N   ASP A 317     -39.810 -36.188   0.010  1.00  0.80           N  
ATOM   4644  CA  ASP A 317     -38.774 -35.286  -0.465  1.00  0.80           C  
ATOM   4645  C   ASP A 317     -38.415 -34.284   0.634  1.00  0.80           C  
ATOM   4646  O   ASP A 317     -37.240 -33.943   0.825  1.00  0.80           O  
ATOM   4647  CB  ASP A 317     -39.268 -34.536  -1.686  1.00  0.80           C  
ATOM   4648  CG  ASP A 317     -39.436 -35.385  -2.991  1.00  0.80           C  
ATOM   4649  OD1 ASP A 317     -38.812 -36.421  -3.126  1.00  0.80           O  
ATOM   4650  OD2 ASP A 317     -40.316 -35.016  -3.797  1.00  0.80           O  
ATOM   4651  H   ASP A 317     -40.721 -36.170  -0.438  1.00  0.80           H  
ATOM   4652  HA  ASP A 317     -37.896 -35.875  -0.717  1.00  0.80           H  
ATOM   4653 1HB  ASP A 317     -40.222 -34.103  -1.441  1.00  0.80           H  
ATOM   4654 2HB  ASP A 317     -38.588 -33.712  -1.891  1.00  0.80           H  
ATOM   4655  N   LEU A 318     -39.422 -33.872   1.414  1.00  0.78           N  
ATOM   4656  CA  LEU A 318     -39.161 -32.949   2.507  1.00  0.78           C  
ATOM   4657  C   LEU A 318     -38.441 -33.690   3.610  1.00  0.78           C  
ATOM   4658  O   LEU A 318     -37.587 -33.114   4.283  1.00  0.78           O  
ATOM   4659  CB  LEU A 318     -40.441 -32.334   3.069  1.00  0.78           C  
ATOM   4660  CG  LEU A 318     -40.876 -31.013   2.463  1.00  0.78           C  
ATOM   4661  CD1 LEU A 318     -39.752 -29.976   2.450  1.00  0.78           C  
ATOM   4662  CD2 LEU A 318     -41.353 -31.288   1.112  1.00  0.78           C  
ATOM   4663  H   LEU A 318     -40.378 -34.168   1.200  1.00  0.78           H  
ATOM   4664  HA  LEU A 318     -38.522 -32.149   2.145  1.00  0.78           H  
ATOM   4665 1HB  LEU A 318     -41.251 -33.038   2.877  1.00  0.78           H  
ATOM   4666 2HB  LEU A 318     -40.357 -32.226   4.133  1.00  0.78           H  
ATOM   4667  HG  LEU A 318     -41.653 -30.600   3.063  1.00  0.78           H  
ATOM   4668 1HD1 LEU A 318     -40.131 -29.056   2.017  1.00  0.78           H  
ATOM   4669 2HD1 LEU A 318     -39.419 -29.778   3.447  1.00  0.78           H  
ATOM   4670 3HD1 LEU A 318     -38.918 -30.346   1.853  1.00  0.78           H  
ATOM   4671 1HD2 LEU A 318     -41.702 -30.374   0.659  1.00  0.78           H  
ATOM   4672 2HD2 LEU A 318     -40.540 -31.707   0.526  1.00  0.78           H  
ATOM   4673 3HD2 LEU A 318     -42.165 -31.997   1.145  1.00  0.78           H  
ATOM   4674  N   ARG A 319     -38.754 -34.973   3.793  1.00  0.76           N  
ATOM   4675  CA  ARG A 319     -38.026 -35.738   4.787  1.00  0.76           C  
ATOM   4676  C   ARG A 319     -36.545 -35.749   4.408  1.00  0.76           C  
ATOM   4677  O   ARG A 319     -35.688 -35.508   5.256  1.00  0.76           O  
ATOM   4678  CB  ARG A 319     -38.526 -37.167   4.901  1.00  0.76           C  
ATOM   4679  CG  ARG A 319     -37.813 -37.949   5.986  1.00  0.76           C  
ATOM   4680  CD  ARG A 319     -38.397 -39.277   6.215  1.00  0.76           C  
ATOM   4681  NE  ARG A 319     -37.671 -39.985   7.253  1.00  0.76           N  
ATOM   4682  CZ  ARG A 319     -38.058 -41.145   7.812  1.00  0.76           C  
ATOM   4683  NH1 ARG A 319     -39.176 -41.723   7.432  1.00  0.76           N  
ATOM   4684  NH2 ARG A 319     -37.308 -41.702   8.746  1.00  0.76           N  
ATOM   4685  H   ARG A 319     -39.504 -35.400   3.249  1.00  0.76           H  
ATOM   4686  HA  ARG A 319     -38.140 -35.256   5.758  1.00  0.76           H  
ATOM   4687 1HB  ARG A 319     -39.594 -37.182   5.080  1.00  0.76           H  
ATOM   4688 2HB  ARG A 319     -38.348 -37.691   3.972  1.00  0.76           H  
ATOM   4689 1HG  ARG A 319     -36.764 -38.085   5.700  1.00  0.76           H  
ATOM   4690 2HG  ARG A 319     -37.851 -37.394   6.918  1.00  0.76           H  
ATOM   4691 1HD  ARG A 319     -39.432 -39.181   6.519  1.00  0.76           H  
ATOM   4692 2HD  ARG A 319     -38.338 -39.859   5.298  1.00  0.76           H  
ATOM   4693  HE  ARG A 319     -36.793 -39.572   7.573  1.00  0.76           H  
ATOM   4694 1HH1 ARG A 319     -39.748 -41.294   6.717  1.00  0.76           H  
ATOM   4695 2HH1 ARG A 319     -39.463 -42.594   7.853  1.00  0.76           H  
ATOM   4696 1HH2 ARG A 319     -36.446 -41.252   9.033  1.00  0.76           H  
ATOM   4697 2HH2 ARG A 319     -37.591 -42.574   9.170  1.00  0.76           H  
ATOM   4698  N   LYS A 320     -36.241 -35.982   3.119  1.00  0.75           N  
ATOM   4699  CA  LYS A 320     -34.848 -36.005   2.664  1.00  0.75           C  
ATOM   4700  C   LYS A 320     -34.177 -34.662   2.978  1.00  0.75           C  
ATOM   4701  O   LYS A 320     -33.048 -34.619   3.484  1.00  0.75           O  
ATOM   4702  CB  LYS A 320     -34.761 -36.311   1.157  1.00  0.75           C  
ATOM   4703  CG  LYS A 320     -33.316 -36.491   0.599  1.00  0.75           C  
ATOM   4704  CD  LYS A 320     -33.307 -36.851  -0.918  1.00  0.75           C  
ATOM   4705  CE  LYS A 320     -31.884 -37.148  -1.428  1.00  0.75           C  
ATOM   4706  NZ  LYS A 320     -31.844 -37.498  -2.888  1.00  0.75           N  
ATOM   4707  H   LYS A 320     -36.997 -36.184   2.460  1.00  0.75           H  
ATOM   4708  HA  LYS A 320     -34.317 -36.784   3.212  1.00  0.75           H  
ATOM   4709 1HB  LYS A 320     -35.335 -37.211   0.936  1.00  0.75           H  
ATOM   4710 2HB  LYS A 320     -35.220 -35.496   0.605  1.00  0.75           H  
ATOM   4711 1HG  LYS A 320     -32.762 -35.567   0.744  1.00  0.75           H  
ATOM   4712 2HG  LYS A 320     -32.812 -37.282   1.153  1.00  0.75           H  
ATOM   4713 1HD  LYS A 320     -33.950 -37.712  -1.103  1.00  0.75           H  
ATOM   4714 2HD  LYS A 320     -33.688 -36.009  -1.482  1.00  0.75           H  
ATOM   4715 1HE  LYS A 320     -31.261 -36.291  -1.271  1.00  0.75           H  
ATOM   4716 2HE  LYS A 320     -31.485 -37.985  -0.858  1.00  0.75           H  
ATOM   4717 1HZ  LYS A 320     -30.891 -37.692  -3.156  1.00  0.75           H  
ATOM   4718 2HZ  LYS A 320     -32.413 -38.313  -3.061  1.00  0.75           H  
ATOM   4719 3HZ  LYS A 320     -32.186 -36.714  -3.451  1.00  0.75           H  
ATOM   4720  N   LEU A 321     -34.894 -33.563   2.721  1.00  0.74           N  
ATOM   4721  CA  LEU A 321     -34.371 -32.234   3.007  1.00  0.74           C  
ATOM   4722  C   LEU A 321     -34.088 -32.091   4.504  1.00  0.74           C  
ATOM   4723  O   LEU A 321     -33.021 -31.605   4.892  1.00  0.74           O  
ATOM   4724  CB  LEU A 321     -35.360 -31.149   2.547  1.00  0.74           C  
ATOM   4725  CG  LEU A 321     -34.922 -29.678   2.777  1.00  0.74           C  
ATOM   4726  CD1 LEU A 321     -33.666 -29.393   1.956  1.00  0.74           C  
ATOM   4727  CD2 LEU A 321     -36.060 -28.735   2.399  1.00  0.74           C  
ATOM   4728  H   LEU A 321     -35.813 -33.662   2.285  1.00  0.74           H  
ATOM   4729  HA  LEU A 321     -33.438 -32.104   2.482  1.00  0.74           H  
ATOM   4730 1HB  LEU A 321     -35.550 -31.285   1.483  1.00  0.74           H  
ATOM   4731 2HB  LEU A 321     -36.296 -31.293   3.075  1.00  0.74           H  
ATOM   4732  HG  LEU A 321     -34.673 -29.534   3.831  1.00  0.74           H  
ATOM   4733 1HD1 LEU A 321     -33.340 -28.365   2.121  1.00  0.74           H  
ATOM   4734 2HD1 LEU A 321     -32.875 -30.076   2.262  1.00  0.74           H  
ATOM   4735 3HD1 LEU A 321     -33.880 -29.534   0.901  1.00  0.74           H  
ATOM   4736 1HD2 LEU A 321     -35.747 -27.705   2.570  1.00  0.74           H  
ATOM   4737 2HD2 LEU A 321     -36.318 -28.861   1.365  1.00  0.74           H  
ATOM   4738 3HD2 LEU A 321     -36.925 -28.961   3.017  1.00  0.74           H  
ATOM   4739  N   ALA A 322     -35.041 -32.509   5.347  1.00  0.73           N  
ATOM   4740  CA  ALA A 322     -34.894 -32.427   6.798  1.00  0.73           C  
ATOM   4741  C   ALA A 322     -33.705 -33.244   7.294  1.00  0.73           C  
ATOM   4742  O   ALA A 322     -32.949 -32.797   8.163  1.00  0.73           O  
ATOM   4743  CB  ALA A 322     -36.152 -32.938   7.483  1.00  0.73           C  
ATOM   4744  H   ALA A 322     -35.901 -32.896   4.964  1.00  0.73           H  
ATOM   4745  HA  ALA A 322     -34.731 -31.384   7.061  1.00  0.73           H  
ATOM   4746 1HB  ALA A 322     -36.041 -32.857   8.549  1.00  0.73           H  
ATOM   4747 2HB  ALA A 322     -37.010 -32.368   7.170  1.00  0.73           H  
ATOM   4748 3HB  ALA A 322     -36.306 -33.980   7.221  1.00  0.73           H  
ATOM   4749  N   ASP A 323     -33.495 -34.430   6.709  1.00  0.74           N  
ATOM   4750  CA  ASP A 323     -32.371 -35.256   7.123  1.00  0.74           C  
ATOM   4751  C   ASP A 323     -31.060 -34.565   6.768  1.00  0.74           C  
ATOM   4752  O   ASP A 323     -30.109 -34.582   7.557  1.00  0.74           O  
ATOM   4753  CB  ASP A 323     -32.414 -36.643   6.457  1.00  0.74           C  
ATOM   4754  CG  ASP A 323     -33.532 -37.588   6.976  1.00  0.74           C  
ATOM   4755  OD1 ASP A 323     -34.140 -37.295   7.972  1.00  0.74           O  
ATOM   4756  OD2 ASP A 323     -33.734 -38.619   6.367  1.00  0.74           O  
ATOM   4757  H   ASP A 323     -34.146 -34.767   6.000  1.00  0.74           H  
ATOM   4758  HA  ASP A 323     -32.406 -35.385   8.200  1.00  0.74           H  
ATOM   4759 1HB  ASP A 323     -32.561 -36.506   5.383  1.00  0.74           H  
ATOM   4760 2HB  ASP A 323     -31.453 -37.134   6.590  1.00  0.74           H  
ATOM   4761  N   HIS A 324     -31.016 -33.936   5.585  1.00  0.75           N  
ATOM   4762  CA  HIS A 324     -29.819 -33.238   5.133  1.00  0.75           C  
ATOM   4763  C   HIS A 324     -29.538 -32.058   6.065  1.00  0.75           C  
ATOM   4764  O   HIS A 324     -28.409 -31.865   6.528  1.00  0.75           O  
ATOM   4765  CB  HIS A 324     -29.950 -32.723   3.695  1.00  0.75           C  
ATOM   4766  CG  HIS A 324     -28.642 -32.199   3.158  1.00  0.75           C  
ATOM   4767  ND1 HIS A 324     -27.650 -33.035   2.683  1.00  0.75           N  
ATOM   4768  CD2 HIS A 324     -28.145 -30.952   3.081  1.00  0.75           C  
ATOM   4769  CE1 HIS A 324     -26.605 -32.314   2.319  1.00  0.75           C  
ATOM   4770  NE2 HIS A 324     -26.864 -31.042   2.567  1.00  0.75           N  
ATOM   4771  H   HIS A 324     -31.831 -33.973   4.968  1.00  0.75           H  
ATOM   4772  HA  HIS A 324     -28.963 -33.909   5.176  1.00  0.75           H  
ATOM   4773 1HB  HIS A 324     -30.307 -33.527   3.048  1.00  0.75           H  
ATOM   4774 2HB  HIS A 324     -30.689 -31.922   3.657  1.00  0.75           H  
ATOM   4775  HD1 HIS A 324     -27.694 -34.034   2.635  1.00  0.75           H  
ATOM   4776  HD2 HIS A 324     -28.545 -29.984   3.364  1.00  0.75           H  
ATOM   4777  HE1 HIS A 324     -25.715 -32.794   1.914  1.00  0.75           H  
ATOM   4778  N   LEU A 325     -30.579 -31.257   6.329  1.00  0.76           N  
ATOM   4779  CA  LEU A 325     -30.447 -30.072   7.163  1.00  0.76           C  
ATOM   4780  C   LEU A 325     -29.880 -30.480   8.513  1.00  0.76           C  
ATOM   4781  O   LEU A 325     -28.873 -29.925   8.967  1.00  0.76           O  
ATOM   4782  CB  LEU A 325     -31.829 -29.408   7.356  1.00  0.76           C  
ATOM   4783  CG  LEU A 325     -31.869 -28.036   8.074  1.00  0.76           C  
ATOM   4784  CD1 LEU A 325     -33.172 -27.302   7.726  1.00  0.76           C  
ATOM   4785  CD2 LEU A 325     -31.785 -28.240   9.534  1.00  0.76           C  
ATOM   4786  H   LEU A 325     -31.487 -31.474   5.920  1.00  0.76           H  
ATOM   4787  HA  LEU A 325     -29.765 -29.374   6.684  1.00  0.76           H  
ATOM   4788 1HB  LEU A 325     -32.285 -29.285   6.373  1.00  0.76           H  
ATOM   4789 2HB  LEU A 325     -32.458 -30.093   7.927  1.00  0.76           H  
ATOM   4790  HG  LEU A 325     -31.034 -27.429   7.737  1.00  0.76           H  
ATOM   4791 1HD1 LEU A 325     -33.192 -26.333   8.231  1.00  0.76           H  
ATOM   4792 2HD1 LEU A 325     -33.231 -27.152   6.647  1.00  0.76           H  
ATOM   4793 3HD1 LEU A 325     -34.018 -27.902   8.058  1.00  0.76           H  
ATOM   4794 1HD2 LEU A 325     -31.823 -27.294  10.029  1.00  0.76           H  
ATOM   4795 2HD2 LEU A 325     -32.613 -28.825   9.840  1.00  0.76           H  
ATOM   4796 3HD2 LEU A 325     -30.860 -28.750   9.784  1.00  0.76           H  
ATOM   4797  N   ALA A 326     -30.499 -31.472   9.151  1.00  0.79           N  
ATOM   4798  CA  ALA A 326     -30.033 -31.916  10.449  1.00  0.79           C  
ATOM   4799  C   ALA A 326     -28.603 -32.424  10.399  1.00  0.79           C  
ATOM   4800  O   ALA A 326     -27.824 -32.152  11.315  1.00  0.79           O  
ATOM   4801  CB  ALA A 326     -30.923 -33.004  10.957  1.00  0.79           C  
ATOM   4802  H   ALA A 326     -31.317 -31.922   8.734  1.00  0.79           H  
ATOM   4803  HA  ALA A 326     -30.069 -31.070  11.131  1.00  0.79           H  
ATOM   4804 1HB  ALA A 326     -30.589 -33.325  11.932  1.00  0.79           H  
ATOM   4805 2HB  ALA A 326     -31.923 -32.621  11.022  1.00  0.79           H  
ATOM   4806 3HB  ALA A 326     -30.894 -33.849  10.265  1.00  0.79           H  
ATOM   4807  N   ALA A 327     -28.240 -33.147   9.332  1.00  0.83           N  
ATOM   4808  CA  ALA A 327     -26.889 -33.672   9.201  1.00  0.83           C  
ATOM   4809  C   ALA A 327     -25.863 -32.557   9.170  1.00  0.83           C  
ATOM   4810  O   ALA A 327     -24.778 -32.685   9.733  1.00  0.83           O  
ATOM   4811  CB  ALA A 327     -26.763 -34.501   7.942  1.00  0.83           C  
ATOM   4812  H   ALA A 327     -28.918 -33.369   8.601  1.00  0.83           H  
ATOM   4813  HA  ALA A 327     -26.687 -34.301  10.066  1.00  0.83           H  
ATOM   4814 1HB  ALA A 327     -25.756 -34.906   7.872  1.00  0.83           H  
ATOM   4815 2HB  ALA A 327     -27.486 -35.316   7.971  1.00  0.83           H  
ATOM   4816 3HB  ALA A 327     -26.961 -33.874   7.076  1.00  0.83           H  
ATOM   4817  N   ASN A 328     -26.204 -31.443   8.528  1.00  0.87           N  
ATOM   4818  CA  ASN A 328     -25.274 -30.329   8.466  1.00  0.87           C  
ATOM   4819  C   ASN A 328     -25.175 -29.674   9.831  1.00  0.87           C  
ATOM   4820  O   ASN A 328     -24.085 -29.383  10.324  1.00  0.87           O  
ATOM   4821  CB  ASN A 328     -25.717 -29.353   7.403  1.00  0.87           C  
ATOM   4822  CG  ASN A 328     -25.502 -29.953   6.048  1.00  0.87           C  
ATOM   4823  OD1 ASN A 328     -24.686 -30.884   5.939  1.00  0.87           O  
ATOM   4824  ND2 ASN A 328     -26.199 -29.471   5.055  1.00  0.87           N  
ATOM   4825  H   ASN A 328     -27.110 -31.391   8.056  1.00  0.87           H  
ATOM   4826  HA  ASN A 328     -24.283 -30.710   8.213  1.00  0.87           H  
ATOM   4827 1HB  ASN A 328     -26.778 -29.123   7.532  1.00  0.87           H  
ATOM   4828 2HB  ASN A 328     -25.155 -28.424   7.488  1.00  0.87           H  
ATOM   4829 1HD2 ASN A 328     -26.136 -29.880   4.116  1.00  0.87           H  
ATOM   4830 2HD2 ASN A 328     -26.842 -28.729   5.217  1.00  0.87           H  
ATOM   4831  N   VAL A 329     -26.317 -29.532  10.492  1.00  0.90           N  
ATOM   4832  CA  VAL A 329     -26.369 -28.937  11.816  1.00  0.90           C  
ATOM   4833  C   VAL A 329     -25.575 -29.754  12.820  1.00  0.90           C  
ATOM   4834  O   VAL A 329     -24.916 -29.213  13.703  1.00  0.90           O  
ATOM   4835  CB  VAL A 329     -27.794 -28.769  12.300  1.00  0.90           C  
ATOM   4836  CG1 VAL A 329     -27.736 -28.383  13.683  1.00  0.90           C  
ATOM   4837  CG2 VAL A 329     -28.489 -27.704  11.484  1.00  0.90           C  
ATOM   4838  H   VAL A 329     -27.188 -29.814  10.039  1.00  0.90           H  
ATOM   4839  HA  VAL A 329     -25.930 -27.944  11.764  1.00  0.90           H  
ATOM   4840  HB  VAL A 329     -28.331 -29.709  12.222  1.00  0.90           H  
ATOM   4841 1HG1 VAL A 329     -28.718 -28.254  14.035  1.00  0.90           H  
ATOM   4842 2HG1 VAL A 329     -27.238 -29.165  14.252  1.00  0.90           H  
ATOM   4843 3HG1 VAL A 329     -27.186 -27.462  13.782  1.00  0.90           H  
ATOM   4844 1HG2 VAL A 329     -29.507 -27.573  11.851  1.00  0.90           H  
ATOM   4845 2HG2 VAL A 329     -27.942 -26.771  11.572  1.00  0.90           H  
ATOM   4846 3HG2 VAL A 329     -28.515 -28.003  10.444  1.00  0.90           H  
ATOM   4847  N   ARG A 330     -25.643 -31.066  12.693  1.00  0.94           N  
ATOM   4848  CA  ARG A 330     -24.923 -31.997  13.546  1.00  0.94           C  
ATOM   4849  C   ARG A 330     -23.411 -31.718  13.615  1.00  0.94           C  
ATOM   4850  O   ARG A 330     -22.770 -32.086  14.599  1.00  0.94           O  
ATOM   4851  CB  ARG A 330     -25.218 -33.417  13.086  1.00  0.94           C  
ATOM   4852  CG  ARG A 330     -24.678 -34.560  13.929  1.00  0.94           C  
ATOM   4853  CD  ARG A 330     -25.195 -35.876  13.401  1.00  0.94           C  
ATOM   4854  NE  ARG A 330     -26.655 -36.027  13.619  1.00  0.94           N  
ATOM   4855  CZ  ARG A 330     -27.214 -36.533  14.750  1.00  0.94           C  
ATOM   4856  NH1 ARG A 330     -26.433 -36.962  15.721  1.00  0.94           N  
ATOM   4857  NH2 ARG A 330     -28.537 -36.606  14.899  1.00  0.94           N  
ATOM   4858  H   ARG A 330     -26.244 -31.450  11.967  1.00  0.94           H  
ATOM   4859  HA  ARG A 330     -25.308 -31.890  14.549  1.00  0.94           H  
ATOM   4860 1HB  ARG A 330     -26.298 -33.548  13.005  1.00  0.94           H  
ATOM   4861 2HB  ARG A 330     -24.808 -33.549  12.090  1.00  0.94           H  
ATOM   4862 1HG  ARG A 330     -23.589 -34.565  13.871  1.00  0.94           H  
ATOM   4863 2HG  ARG A 330     -24.988 -34.444  14.964  1.00  0.94           H  
ATOM   4864 1HD  ARG A 330     -25.004 -35.930  12.328  1.00  0.94           H  
ATOM   4865 2HD  ARG A 330     -24.686 -36.697  13.904  1.00  0.94           H  
ATOM   4866  HE  ARG A 330     -27.279 -35.702  12.891  1.00  0.94           H  
ATOM   4867 1HH1 ARG A 330     -25.428 -36.913  15.621  1.00  0.94           H  
ATOM   4868 2HH1 ARG A 330     -26.839 -37.339  16.564  1.00  0.94           H  
ATOM   4869 1HH2 ARG A 330     -29.190 -36.262  14.177  1.00  0.94           H  
ATOM   4870 2HH2 ARG A 330     -28.924 -36.986  15.746  1.00  0.94           H  
ATOM   4871  N   GLU A 331     -22.822 -31.113  12.571  1.00  0.95           N  
ATOM   4872  CA  GLU A 331     -21.388 -30.821  12.577  1.00  0.95           C  
ATOM   4873  C   GLU A 331     -21.070 -29.447  13.191  1.00  0.95           C  
ATOM   4874  O   GLU A 331     -19.906 -29.040  13.249  1.00  0.95           O  
ATOM   4875  CB  GLU A 331     -20.803 -30.858  11.159  1.00  0.95           C  
ATOM   4876  CG  GLU A 331     -20.823 -32.216  10.476  1.00  0.95           C  
ATOM   4877  CD  GLU A 331     -20.127 -32.206   9.116  1.00  0.95           C  
ATOM   4878  OE1 GLU A 331     -19.647 -31.162   8.702  1.00  0.95           O  
ATOM   4879  OE2 GLU A 331     -20.058 -33.246   8.503  1.00  0.95           O  
ATOM   4880  H   GLU A 331     -23.377 -30.792  11.776  1.00  0.95           H  
ATOM   4881  HA  GLU A 331     -20.888 -31.581  13.177  1.00  0.95           H  
ATOM   4882 1HB  GLU A 331     -21.365 -30.166  10.526  1.00  0.95           H  
ATOM   4883 2HB  GLU A 331     -19.771 -30.508  11.183  1.00  0.95           H  
ATOM   4884 1HG  GLU A 331     -20.338 -32.947  11.122  1.00  0.95           H  
ATOM   4885 2HG  GLU A 331     -21.866 -32.521  10.345  1.00  0.95           H  
ATOM   4886  N   ALA A 332     -22.106 -28.713  13.589  1.00  0.95           N  
ATOM   4887  CA  ALA A 332     -21.979 -27.360  14.107  1.00  0.95           C  
ATOM   4888  C   ALA A 332     -21.235 -27.235  15.412  1.00  0.95           C  
ATOM   4889  O   ALA A 332     -21.325 -28.087  16.299  1.00  0.95           O  
ATOM   4890  CB  ALA A 332     -23.353 -26.755  14.327  1.00  0.95           C  
ATOM   4891  H   ALA A 332     -23.045 -29.102  13.537  1.00  0.95           H  
ATOM   4892  HA  ALA A 332     -21.437 -26.788  13.364  1.00  0.95           H  
ATOM   4893 1HB  ALA A 332     -23.249 -25.720  14.663  1.00  0.95           H  
ATOM   4894 2HB  ALA A 332     -23.900 -26.792  13.409  1.00  0.95           H  
ATOM   4895 3HB  ALA A 332     -23.884 -27.328  15.082  1.00  0.95           H  
ATOM   4896  N   LYS A 333     -20.560 -26.104  15.544  1.00  0.92           N  
ATOM   4897  CA  LYS A 333     -19.941 -25.698  16.787  1.00  0.92           C  
ATOM   4898  C   LYS A 333     -20.707 -24.500  17.350  1.00  0.92           C  
ATOM   4899  O   LYS A 333     -20.735 -24.280  18.561  1.00  0.92           O  
ATOM   4900  CB  LYS A 333     -18.476 -25.331  16.589  1.00  0.92           C  
ATOM   4901  CG  LYS A 333     -17.597 -26.468  16.128  1.00  0.92           C  
ATOM   4902  CD  LYS A 333     -16.140 -26.034  16.078  1.00  0.92           C  
ATOM   4903  CE  LYS A 333     -15.247 -27.137  15.541  1.00  0.92           C  
ATOM   4904  NZ  LYS A 333     -13.825 -26.706  15.458  1.00  0.92           N  
ATOM   4905  H   LYS A 333     -20.478 -25.491  14.743  1.00  0.92           H  
ATOM   4906  HA  LYS A 333     -20.011 -26.516  17.504  1.00  0.92           H  
ATOM   4907 1HB  LYS A 333     -18.402 -24.546  15.835  1.00  0.92           H  
ATOM   4908 2HB  LYS A 333     -18.069 -24.935  17.517  1.00  0.92           H  
ATOM   4909 1HG  LYS A 333     -17.707 -27.319  16.798  1.00  0.92           H  
ATOM   4910 2HG  LYS A 333     -17.906 -26.771  15.123  1.00  0.92           H  
ATOM   4911 1HD  LYS A 333     -16.042 -25.150  15.453  1.00  0.92           H  
ATOM   4912 2HD  LYS A 333     -15.808 -25.777  17.083  1.00  0.92           H  
ATOM   4913 1HE  LYS A 333     -15.316 -28.004  16.194  1.00  0.92           H  
ATOM   4914 2HE  LYS A 333     -15.591 -27.415  14.543  1.00  0.92           H  
ATOM   4915 1HZ  LYS A 333     -13.267 -27.462  15.094  1.00  0.92           H  
ATOM   4916 2HZ  LYS A 333     -13.746 -25.905  14.843  1.00  0.92           H  
ATOM   4917 3HZ  LYS A 333     -13.497 -26.455  16.376  1.00  0.92           H  
ATOM   4918  N   GLY A 334     -21.312 -23.700  16.461  1.00  0.87           N  
ATOM   4919  CA  GLY A 334     -22.004 -22.497  16.927  1.00  0.87           C  
ATOM   4920  C   GLY A 334     -23.389 -22.878  17.439  1.00  0.87           C  
ATOM   4921  O   GLY A 334     -23.841 -23.989  17.176  1.00  0.87           O  
ATOM   4922  H   GLY A 334     -21.252 -23.914  15.465  1.00  0.87           H  
ATOM   4923 1HA  GLY A 334     -21.404 -22.023  17.696  1.00  0.87           H  
ATOM   4924 2HA  GLY A 334     -22.101 -21.790  16.102  1.00  0.87           H  
ATOM   4925  N   PRO A 335     -24.078 -22.022  18.209  1.00  0.81           N  
ATOM   4926  CA  PRO A 335     -25.460 -22.224  18.610  1.00  0.81           C  
ATOM   4927  C   PRO A 335     -26.313 -22.350  17.361  1.00  0.81           C  
ATOM   4928  O   PRO A 335     -26.134 -21.558  16.436  1.00  0.81           O  
ATOM   4929  CB  PRO A 335     -25.777 -20.932  19.376  1.00  0.81           C  
ATOM   4930  CG  PRO A 335     -24.424 -20.453  19.889  1.00  0.81           C  
ATOM   4931  CD  PRO A 335     -23.425 -20.842  18.801  1.00  0.81           C  
ATOM   4932  HA  PRO A 335     -25.541 -23.117  19.245  1.00  0.81           H  
ATOM   4933 1HB  PRO A 335     -26.256 -20.213  18.702  1.00  0.81           H  
ATOM   4934 2HB  PRO A 335     -26.494 -21.141  20.183  1.00  0.81           H  
ATOM   4935 1HG  PRO A 335     -24.452 -19.363  20.065  1.00  0.81           H  
ATOM   4936 2HG  PRO A 335     -24.199 -20.924  20.858  1.00  0.81           H  
ATOM   4937 1HD  PRO A 335     -23.272 -20.052  18.059  1.00  0.81           H  
ATOM   4938 2HD  PRO A 335     -22.494 -21.119  19.308  1.00  0.81           H  
ATOM   4939  N   VAL A 336     -27.245 -23.287  17.342  1.00  0.75           N  
ATOM   4940  CA  VAL A 336     -28.103 -23.439  16.174  1.00  0.75           C  
ATOM   4941  C   VAL A 336     -29.545 -23.558  16.590  1.00  0.75           C  
ATOM   4942  O   VAL A 336     -29.845 -24.174  17.607  1.00  0.75           O  
ATOM   4943  CB  VAL A 336     -27.728 -24.654  15.288  1.00  0.75           C  
ATOM   4944  CG1 VAL A 336     -28.689 -24.746  14.063  1.00  0.75           C  
ATOM   4945  CG2 VAL A 336     -26.311 -24.542  14.809  1.00  0.75           C  
ATOM   4946  H   VAL A 336     -27.354 -23.911  18.128  1.00  0.75           H  
ATOM   4947  HA  VAL A 336     -27.997 -22.553  15.569  1.00  0.75           H  
ATOM   4948  HB  VAL A 336     -27.837 -25.563  15.861  1.00  0.75           H  
ATOM   4949 1HG1 VAL A 336     -28.424 -25.582  13.466  1.00  0.75           H  
ATOM   4950 2HG1 VAL A 336     -29.713 -24.872  14.383  1.00  0.75           H  
ATOM   4951 3HG1 VAL A 336     -28.605 -23.840  13.462  1.00  0.75           H  
ATOM   4952 1HG2 VAL A 336     -26.077 -25.401  14.202  1.00  0.75           H  
ATOM   4953 2HG2 VAL A 336     -26.195 -23.640  14.230  1.00  0.75           H  
ATOM   4954 3HG2 VAL A 336     -25.645 -24.513  15.650  1.00  0.75           H  
ATOM   4955  N   ARG A 337     -30.425 -22.919  15.847  1.00  0.70           N  
ATOM   4956  CA  ARG A 337     -31.850 -23.075  16.094  1.00  0.70           C  
ATOM   4957  C   ARG A 337     -32.559 -23.173  14.770  1.00  0.70           C  
ATOM   4958  O   ARG A 337     -32.230 -22.428  13.842  1.00  0.70           O  
ATOM   4959  CB  ARG A 337     -32.414 -21.924  16.893  1.00  0.70           C  
ATOM   4960  CG  ARG A 337     -33.887 -22.078  17.280  1.00  0.70           C  
ATOM   4961  CD  ARG A 337     -34.288 -21.039  18.245  1.00  0.70           C  
ATOM   4962  NE  ARG A 337     -33.528 -21.149  19.490  1.00  0.70           N  
ATOM   4963  CZ  ARG A 337     -33.528 -20.243  20.498  1.00  0.70           C  
ATOM   4964  NH1 ARG A 337     -34.259 -19.165  20.460  1.00  0.70           N  
ATOM   4965  NH2 ARG A 337     -32.778 -20.418  21.562  1.00  0.70           N  
ATOM   4966  H   ARG A 337     -30.076 -22.363  15.063  1.00  0.70           H  
ATOM   4967  HA  ARG A 337     -32.022 -24.003  16.645  1.00  0.70           H  
ATOM   4968 1HB  ARG A 337     -31.843 -21.808  17.812  1.00  0.70           H  
ATOM   4969 2HB  ARG A 337     -32.321 -21.001  16.321  1.00  0.70           H  
ATOM   4970 1HG  ARG A 337     -34.507 -21.959  16.387  1.00  0.70           H  
ATOM   4971 2HG  ARG A 337     -34.073 -23.059  17.704  1.00  0.70           H  
ATOM   4972 1HD  ARG A 337     -34.103 -20.077  17.818  1.00  0.70           H  
ATOM   4973 2HD  ARG A 337     -35.349 -21.145  18.475  1.00  0.70           H  
ATOM   4974  HE  ARG A 337     -32.932 -21.958  19.597  1.00  0.70           H  
ATOM   4975 1HH1 ARG A 337     -34.862 -18.974  19.679  1.00  0.70           H  
ATOM   4976 2HH1 ARG A 337     -34.195 -18.520  21.267  1.00  0.70           H  
ATOM   4977 1HH2 ARG A 337     -32.188 -21.230  21.654  1.00  0.70           H  
ATOM   4978 2HH2 ARG A 337     -32.805 -19.688  22.293  1.00  0.70           H  
ATOM   4979  N   VAL A 338     -33.517 -24.086  14.668  1.00  0.67           N  
ATOM   4980  CA  VAL A 338     -34.227 -24.181  13.410  1.00  0.67           C  
ATOM   4981  C   VAL A 338     -35.708 -23.897  13.598  1.00  0.67           C  
ATOM   4982  O   VAL A 338     -36.342 -24.484  14.471  1.00  0.67           O  
ATOM   4983  CB  VAL A 338     -34.045 -25.574  12.786  1.00  0.67           C  
ATOM   4984  CG1 VAL A 338     -34.785 -25.580  11.429  1.00  0.67           C  
ATOM   4985  CG2 VAL A 338     -32.552 -25.899  12.691  1.00  0.67           C  
ATOM   4986  H   VAL A 338     -33.733 -24.711  15.451  1.00  0.67           H  
ATOM   4987  HA  VAL A 338     -33.826 -23.444  12.718  1.00  0.67           H  
ATOM   4988  HB  VAL A 338     -34.521 -26.326  13.401  1.00  0.67           H  
ATOM   4989 1HG1 VAL A 338     -34.691 -26.506  10.950  1.00  0.67           H  
ATOM   4990 2HG1 VAL A 338     -35.836 -25.366  11.582  1.00  0.67           H  
ATOM   4991 3HG1 VAL A 338     -34.368 -24.821  10.784  1.00  0.67           H  
ATOM   4992 1HG2 VAL A 338     -32.424 -26.863  12.246  1.00  0.67           H  
ATOM   4993 2HG2 VAL A 338     -32.058 -25.167  12.101  1.00  0.67           H  
ATOM   4994 3HG2 VAL A 338     -32.112 -25.902  13.688  1.00  0.67           H  
ATOM   4995  N   PHE A 339     -36.247 -22.993  12.793  1.00  0.65           N  
ATOM   4996  CA  PHE A 339     -37.664 -22.682  12.853  1.00  0.65           C  
ATOM   4997  C   PHE A 339     -38.364 -23.314  11.676  1.00  0.65           C  
ATOM   4998  O   PHE A 339     -37.841 -23.293  10.571  1.00  0.65           O  
ATOM   4999  CB  PHE A 339     -37.905 -21.190  12.850  1.00  0.65           C  
ATOM   5000  CG  PHE A 339     -37.482 -20.545  14.044  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339     -36.253 -19.963  14.133  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339     -38.321 -20.528  15.116  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339     -35.877 -19.359  15.291  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339     -37.952 -19.939  16.270  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339     -36.746 -19.352  16.363  1.00  0.65           C  
ATOM   5006  H   PHE A 339     -35.653 -22.534  12.104  1.00  0.65           H  
ATOM   5007  HA  PHE A 339     -38.077 -23.097  13.768  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339     -37.392 -20.732  12.008  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339     -38.954 -21.016  12.747  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339     -35.590 -19.988  13.270  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339     -39.297 -21.008  15.034  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339     -34.902 -18.890  15.365  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339     -38.628 -19.932  17.122  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339     -36.482 -18.883  17.292  1.00  0.65           H  
ATOM   5015  N   THR A 340     -39.533 -23.879  11.915  1.00  0.64           N  
ATOM   5016  CA  THR A 340     -40.275 -24.574  10.874  1.00  0.64           C  
ATOM   5017  C   THR A 340     -41.740 -24.123  10.767  1.00  0.64           C  
ATOM   5018  O   THR A 340     -42.572 -24.556  11.570  1.00  0.64           O  
ATOM   5019  CB  THR A 340     -40.208 -26.090  11.082  1.00  0.64           C  
ATOM   5020  OG1 THR A 340     -40.698 -26.424  12.373  1.00  0.64           O  
ATOM   5021  CG2 THR A 340     -38.769 -26.579  10.985  1.00  0.64           C  
ATOM   5022  H   THR A 340     -39.890 -23.864  12.871  1.00  0.64           H  
ATOM   5023  HA  THR A 340     -39.774 -24.392   9.930  1.00  0.64           H  
ATOM   5024  HB  THR A 340     -40.810 -26.580  10.318  1.00  0.64           H  
ATOM   5025  HG1 THR A 340     -40.214 -25.911  13.037  1.00  0.64           H  
ATOM   5026 1HG2 THR A 340     -38.735 -27.657  11.124  1.00  0.64           H  
ATOM   5027 2HG2 THR A 340     -38.374 -26.321  10.014  1.00  0.64           H  
ATOM   5028 3HG2 THR A 340     -38.167 -26.106  11.754  1.00  0.64           H  
ATOM   5029  N   PRO A 341     -42.086 -23.205   9.848  1.00  0.65           N  
ATOM   5030  CA  PRO A 341     -43.431 -22.694   9.682  1.00  0.65           C  
ATOM   5031  C   PRO A 341     -44.360 -23.875   9.466  1.00  0.65           C  
ATOM   5032  O   PRO A 341     -44.022 -24.787   8.711  1.00  0.65           O  
ATOM   5033  CB  PRO A 341     -43.336 -21.909   8.372  1.00  0.65           C  
ATOM   5034  CG  PRO A 341     -41.896 -21.495   8.257  1.00  0.65           C  
ATOM   5035  CD  PRO A 341     -41.105 -22.664   8.869  1.00  0.65           C  
ATOM   5036  HA  PRO A 341     -43.736 -22.075  10.541  1.00  0.65           H  
ATOM   5037 1HB  PRO A 341     -43.658 -22.547   7.539  1.00  0.65           H  
ATOM   5038 2HB  PRO A 341     -44.033 -21.058   8.406  1.00  0.65           H  
ATOM   5039 1HG  PRO A 341     -41.644 -21.355   7.194  1.00  0.65           H  
ATOM   5040 2HG  PRO A 341     -41.759 -20.537   8.724  1.00  0.65           H  
ATOM   5041 1HD  PRO A 341     -40.871 -23.414   8.097  1.00  0.65           H  
ATOM   5042 2HD  PRO A 341     -40.205 -22.278   9.368  1.00  0.65           H  
ATOM   5043  N   LEU A 342     -45.533 -23.842  10.077  1.00  0.65           N  
ATOM   5044  CA  LEU A 342     -46.500 -24.918   9.907  1.00  0.65           C  
ATOM   5045  C   LEU A 342     -47.620 -24.612   8.927  1.00  0.65           C  
ATOM   5046  O   LEU A 342     -48.249 -25.534   8.414  1.00  0.65           O  
ATOM   5047  CB  LEU A 342     -47.122 -25.297  11.236  1.00  0.65           C  
ATOM   5048  CG  LEU A 342     -46.179 -25.808  12.272  1.00  0.65           C  
ATOM   5049  CD1 LEU A 342     -46.985 -26.055  13.552  1.00  0.65           C  
ATOM   5050  CD2 LEU A 342     -45.493 -27.086  11.725  1.00  0.65           C  
ATOM   5051  H   LEU A 342     -45.732 -23.080  10.720  1.00  0.65           H  
ATOM   5052  HA  LEU A 342     -45.964 -25.789   9.539  1.00  0.65           H  
ATOM   5053 1HB  LEU A 342     -47.613 -24.418  11.642  1.00  0.65           H  
ATOM   5054 2HB  LEU A 342     -47.877 -26.062  11.062  1.00  0.65           H  
ATOM   5055  HG  LEU A 342     -45.414 -25.059  12.491  1.00  0.65           H  
ATOM   5056 1HD1 LEU A 342     -46.356 -26.425  14.343  1.00  0.65           H  
ATOM   5057 2HD1 LEU A 342     -47.442 -25.116  13.870  1.00  0.65           H  
ATOM   5058 3HD1 LEU A 342     -47.765 -26.785  13.349  1.00  0.65           H  
ATOM   5059 1HD2 LEU A 342     -44.802 -27.494  12.451  1.00  0.65           H  
ATOM   5060 2HD2 LEU A 342     -46.250 -27.829  11.500  1.00  0.65           H  
ATOM   5061 3HD2 LEU A 342     -44.941 -26.840  10.811  1.00  0.65           H  
ATOM   5062  N   LYS A 343     -47.918 -23.334   8.683  1.00  0.67           N  
ATOM   5063  CA  LYS A 343     -49.063 -23.030   7.825  1.00  0.67           C  
ATOM   5064  C   LYS A 343     -48.665 -22.898   6.357  1.00  0.67           C  
ATOM   5065  O   LYS A 343     -49.505 -22.641   5.498  1.00  0.67           O  
ATOM   5066  CB  LYS A 343     -49.772 -21.758   8.262  1.00  0.67           C  
ATOM   5067  CG  LYS A 343     -50.414 -21.772   9.646  1.00  0.67           C  
ATOM   5068  CD  LYS A 343     -51.244 -20.494   9.840  1.00  0.67           C  
ATOM   5069  CE  LYS A 343     -51.809 -20.343  11.258  1.00  0.67           C  
ATOM   5070  NZ  LYS A 343     -52.582 -21.528  11.701  1.00  0.67           N  
ATOM   5071  H   LYS A 343     -47.378 -22.567   9.086  1.00  0.67           H  
ATOM   5072  HA  LYS A 343     -49.776 -23.849   7.902  1.00  0.67           H  
ATOM   5073 1HB  LYS A 343     -49.077 -20.928   8.221  1.00  0.67           H  
ATOM   5074 2HB  LYS A 343     -50.569 -21.549   7.557  1.00  0.67           H  
ATOM   5075 1HG  LYS A 343     -51.062 -22.642   9.749  1.00  0.67           H  
ATOM   5076 2HG  LYS A 343     -49.645 -21.822  10.417  1.00  0.67           H  
ATOM   5077 1HD  LYS A 343     -50.617 -19.629   9.617  1.00  0.67           H  
ATOM   5078 2HD  LYS A 343     -52.075 -20.503   9.134  1.00  0.67           H  
ATOM   5079 1HE  LYS A 343     -51.006 -20.178  11.948  1.00  0.67           H  
ATOM   5080 2HE  LYS A 343     -52.467 -19.477  11.272  1.00  0.67           H  
ATOM   5081 1HZ  LYS A 343     -52.926 -21.372  12.643  1.00  0.67           H  
ATOM   5082 2HZ  LYS A 343     -53.348 -21.706  11.084  1.00  0.67           H  
ATOM   5083 3HZ  LYS A 343     -51.948 -22.344  11.730  1.00  0.67           H  
ATOM   5084  N   GLY A 344     -47.380 -23.052   6.084  1.00  0.68           N  
ATOM   5085  CA  GLY A 344     -46.832 -22.925   4.743  1.00  0.68           C  
ATOM   5086  C   GLY A 344     -45.447 -22.303   4.800  1.00  0.68           C  
ATOM   5087  O   GLY A 344     -45.130 -21.527   5.714  1.00  0.68           O  
ATOM   5088  H   GLY A 344     -46.755 -23.278   6.841  1.00  0.68           H  
ATOM   5089 1HA  GLY A 344     -46.780 -23.908   4.271  1.00  0.68           H  
ATOM   5090 2HA  GLY A 344     -47.486 -22.310   4.134  1.00  0.68           H  
ATOM   5091  N   PHE A 345     -44.625 -22.613   3.812  1.00  0.70           N  
ATOM   5092  CA  PHE A 345     -43.244 -22.154   3.850  1.00  0.70           C  
ATOM   5093  C   PHE A 345     -42.970 -20.838   3.106  1.00  0.70           C  
ATOM   5094  O   PHE A 345     -41.964 -20.193   3.359  1.00  0.70           O  
ATOM   5095  CB  PHE A 345     -42.311 -23.210   3.246  1.00  0.70           C  
ATOM   5096  CG  PHE A 345     -42.134 -24.570   3.899  1.00  0.70           C  
ATOM   5097  CD1 PHE A 345     -42.663 -25.709   3.308  1.00  0.70           C  
ATOM   5098  CD2 PHE A 345     -41.360 -24.719   5.052  1.00  0.70           C  
ATOM   5099  CE1 PHE A 345     -42.421 -26.958   3.842  1.00  0.70           C  
ATOM   5100  CE2 PHE A 345     -41.123 -25.977   5.589  1.00  0.70           C  
ATOM   5101  CZ  PHE A 345     -41.650 -27.094   4.972  1.00  0.70           C  
ATOM   5102  H   PHE A 345     -44.967 -23.214   3.054  1.00  0.70           H  
ATOM   5103  HA  PHE A 345     -42.966 -22.012   4.894  1.00  0.70           H  
ATOM   5104 1HB  PHE A 345     -42.552 -23.363   2.191  1.00  0.70           H  
ATOM   5105 2HB  PHE A 345     -41.347 -22.801   3.281  1.00  0.70           H  
ATOM   5106  HD1 PHE A 345     -43.261 -25.606   2.390  1.00  0.70           H  
ATOM   5107  HD2 PHE A 345     -40.921 -23.833   5.516  1.00  0.70           H  
ATOM   5108  HE1 PHE A 345     -42.831 -27.828   3.355  1.00  0.70           H  
ATOM   5109  HE2 PHE A 345     -40.511 -26.088   6.484  1.00  0.70           H  
ATOM   5110  HZ  PHE A 345     -41.456 -28.077   5.376  1.00  0.70           H  
ATOM   5111  N   SER A 346     -43.847 -20.420   2.207  1.00  0.72           N  
ATOM   5112  CA  SER A 346     -43.554 -19.230   1.393  1.00  0.72           C  
ATOM   5113  C   SER A 346     -44.819 -18.531   0.906  1.00  0.72           C  
ATOM   5114  O   SER A 346     -45.922 -19.045   1.085  1.00  0.72           O  
ATOM   5115  CB  SER A 346     -42.677 -19.619   0.219  1.00  0.72           C  
ATOM   5116  OG  SER A 346     -43.374 -20.432  -0.699  1.00  0.72           O  
ATOM   5117  H   SER A 346     -44.690 -20.954   2.062  1.00  0.72           H  
ATOM   5118  HA  SER A 346     -42.997 -18.521   2.010  1.00  0.72           H  
ATOM   5119 1HB  SER A 346     -42.310 -18.728  -0.275  1.00  0.72           H  
ATOM   5120 2HB  SER A 346     -41.814 -20.154   0.583  1.00  0.72           H  
ATOM   5121  HG  SER A 346     -42.693 -20.859  -1.236  1.00  0.72           H  
ATOM   5122  N   SER A 347     -44.671 -17.371   0.255  1.00  0.75           N  
ATOM   5123  CA  SER A 347     -45.841 -16.606  -0.203  1.00  0.75           C  
ATOM   5124  C   SER A 347     -46.735 -17.329  -1.230  1.00  0.75           C  
ATOM   5125  O   SER A 347     -47.895 -16.967  -1.402  1.00  0.75           O  
ATOM   5126  CB  SER A 347     -45.388 -15.294  -0.798  1.00  0.75           C  
ATOM   5127  OG  SER A 347     -44.731 -15.507  -2.012  1.00  0.75           O  
ATOM   5128  H   SER A 347     -43.737 -16.971   0.123  1.00  0.75           H  
ATOM   5129  HA  SER A 347     -46.454 -16.387   0.672  1.00  0.75           H  
ATOM   5130 1HB  SER A 347     -46.242 -14.637  -0.950  1.00  0.75           H  
ATOM   5131 2HB  SER A 347     -44.709 -14.801  -0.101  1.00  0.75           H  
ATOM   5132  HG  SER A 347     -45.434 -15.657  -2.657  1.00  0.75           H  
ATOM   5133  N   HIS A 348     -46.212 -18.361  -1.894  1.00  0.79           N  
ATOM   5134  CA  HIS A 348     -46.985 -19.103  -2.893  1.00  0.79           C  
ATOM   5135  C   HIS A 348     -47.593 -20.375  -2.305  1.00  0.79           C  
ATOM   5136  O   HIS A 348     -48.258 -21.146  -3.017  1.00  0.79           O  
ATOM   5137  CB  HIS A 348     -46.087 -19.472  -4.073  1.00  0.79           C  
ATOM   5138  CG  HIS A 348     -45.589 -18.277  -4.801  1.00  0.79           C  
ATOM   5139  ND1 HIS A 348     -46.398 -17.488  -5.581  1.00  0.79           N  
ATOM   5140  CD2 HIS A 348     -44.371 -17.727  -4.846  1.00  0.79           C  
ATOM   5141  CE1 HIS A 348     -45.687 -16.500  -6.087  1.00  0.79           C  
ATOM   5142  NE2 HIS A 348     -44.451 -16.620  -5.659  1.00  0.79           N  
ATOM   5143  H   HIS A 348     -45.254 -18.624  -1.704  1.00  0.79           H  
ATOM   5144  HA  HIS A 348     -47.800 -18.481  -3.261  1.00  0.79           H  
ATOM   5145 1HB  HIS A 348     -45.229 -20.046  -3.714  1.00  0.79           H  
ATOM   5146 2HB  HIS A 348     -46.637 -20.101  -4.776  1.00  0.79           H  
ATOM   5147  HD2 HIS A 348     -43.493 -18.100  -4.330  1.00  0.79           H  
ATOM   5148  HE1 HIS A 348     -46.062 -15.719  -6.746  1.00  0.79           H  
ATOM   5149  HE2 HIS A 348     -43.688 -15.997  -5.891  1.00  0.79           H  
ATOM   5150  N   ASP A 349     -47.395 -20.544  -0.989  1.00  0.83           N  
ATOM   5151  CA  ASP A 349     -47.842 -21.663  -0.168  1.00  0.83           C  
ATOM   5152  C   ASP A 349     -48.602 -21.165   1.044  1.00  0.83           C  
ATOM   5153  O   ASP A 349     -48.583 -21.820   2.079  1.00  0.83           O  
ATOM   5154  CB  ASP A 349     -46.609 -22.443   0.347  1.00  0.83           C  
ATOM   5155  CG  ASP A 349     -46.830 -23.840   1.052  1.00  0.83           C  
ATOM   5156  OD1 ASP A 349     -47.748 -24.568   0.736  1.00  0.83           O  
ATOM   5157  OD2 ASP A 349     -46.041 -24.121   1.953  1.00  0.83           O  
ATOM   5158  H   ASP A 349     -46.867 -19.835  -0.481  1.00  0.83           H  
ATOM   5159  HA  ASP A 349     -48.491 -22.304  -0.761  1.00  0.83           H  
ATOM   5160 1HB  ASP A 349     -45.929 -22.580  -0.483  1.00  0.83           H  
ATOM   5161 2HB  ASP A 349     -46.098 -21.804   1.053  1.00  0.83           H  
ATOM   5162  N   SER A 350     -49.265 -20.020   0.939  1.00  0.87           N  
ATOM   5163  CA  SER A 350     -50.037 -19.536   2.071  1.00  0.87           C  
ATOM   5164  C   SER A 350     -51.460 -19.918   1.805  1.00  0.87           C  
ATOM   5165  O   SER A 350     -51.743 -20.556   0.793  1.00  0.87           O  
ATOM   5166  CB  SER A 350     -49.945 -18.028   2.299  1.00  0.87           C  
ATOM   5167  OG  SER A 350     -50.797 -17.274   1.458  1.00  0.87           O  
ATOM   5168  H   SER A 350     -49.246 -19.488   0.076  1.00  0.87           H  
ATOM   5169  HA  SER A 350     -49.721 -20.053   2.962  1.00  0.87           H  
ATOM   5170 1HB  SER A 350     -50.172 -17.803   3.335  1.00  0.87           H  
ATOM   5171 2HB  SER A 350     -48.913 -17.719   2.123  1.00  0.87           H  
ATOM   5172  HG  SER A 350     -50.672 -17.587   0.545  1.00  0.87           H  
ATOM   5173  N   GLU A 351     -52.373 -19.468   2.658  1.00  0.90           N  
ATOM   5174  CA  GLU A 351     -53.790 -19.758   2.468  1.00  0.90           C  
ATOM   5175  C   GLU A 351     -54.215 -19.243   1.085  1.00  0.90           C  
ATOM   5176  O   GLU A 351     -55.147 -19.770   0.473  1.00  0.90           O  
ATOM   5177  CB  GLU A 351     -54.622 -19.122   3.577  1.00  0.90           C  
ATOM   5178  CG  GLU A 351     -54.428 -19.780   4.950  1.00  0.90           C  
ATOM   5179  CD  GLU A 351     -55.197 -19.103   6.068  1.00  0.90           C  
ATOM   5180  OE1 GLU A 351     -55.760 -18.060   5.835  1.00  0.90           O  
ATOM   5181  OE2 GLU A 351     -55.216 -19.635   7.158  1.00  0.90           O  
ATOM   5182  H   GLU A 351     -52.068 -18.947   3.470  1.00  0.90           H  
ATOM   5183  HA  GLU A 351     -53.939 -20.833   2.503  1.00  0.90           H  
ATOM   5184 1HB  GLU A 351     -54.361 -18.067   3.667  1.00  0.90           H  
ATOM   5185 2HB  GLU A 351     -55.679 -19.180   3.318  1.00  0.90           H  
ATOM   5186 1HG  GLU A 351     -54.747 -20.820   4.884  1.00  0.90           H  
ATOM   5187 2HG  GLU A 351     -53.367 -19.776   5.191  1.00  0.90           H  
ATOM   5188  N   THR A 352     -53.539 -18.193   0.615  1.00  0.92           N  
ATOM   5189  CA  THR A 352     -53.748 -17.668  -0.714  1.00  0.92           C  
ATOM   5190  C   THR A 352     -52.464 -18.039  -1.457  1.00  0.92           C  
ATOM   5191  O   THR A 352     -51.357 -17.765  -0.988  1.00  0.92           O  
ATOM   5192  CB  THR A 352     -53.985 -16.149  -0.724  1.00  0.92           C  
ATOM   5193  OG1 THR A 352     -55.164 -15.839   0.036  1.00  0.92           O  
ATOM   5194  CG2 THR A 352     -54.162 -15.661  -2.151  1.00  0.92           C  
ATOM   5195  H   THR A 352     -52.777 -17.807   1.163  1.00  0.92           H  
ATOM   5196  HA  THR A 352     -54.590 -18.170  -1.191  1.00  0.92           H  
ATOM   5197  HB  THR A 352     -53.129 -15.646  -0.273  1.00  0.92           H  
ATOM   5198  HG1 THR A 352     -55.909 -16.336  -0.316  1.00  0.92           H  
ATOM   5199 1HG2 THR A 352     -54.329 -14.585  -2.150  1.00  0.92           H  
ATOM   5200 2HG2 THR A 352     -53.266 -15.888  -2.728  1.00  0.92           H  
ATOM   5201 3HG2 THR A 352     -55.018 -16.161  -2.601  1.00  0.92           H  
ATOM   5202  N   GLY A 353     -52.579 -18.704  -2.588  1.00  0.93           N  
ATOM   5203  CA  GLY A 353     -51.358 -19.133  -3.249  1.00  0.93           C  
ATOM   5204  C   GLY A 353     -51.653 -20.056  -4.401  1.00  0.93           C  
ATOM   5205  O   GLY A 353     -52.795 -20.150  -4.854  1.00  0.93           O  
ATOM   5206  H   GLY A 353     -53.487 -18.923  -2.971  1.00  0.93           H  
ATOM   5207 1HA  GLY A 353     -50.805 -18.263  -3.605  1.00  0.93           H  
ATOM   5208 2HA  GLY A 353     -50.716 -19.645  -2.530  1.00  0.93           H  
ATOM   5209  N   HIS A 354     -50.614 -20.710  -4.899  1.00  0.93           N  
ATOM   5210  CA  HIS A 354     -50.779 -21.568  -6.057  1.00  0.93           C  
ATOM   5211  C   HIS A 354     -50.337 -22.997  -5.792  1.00  0.93           C  
ATOM   5212  O   HIS A 354     -50.810 -23.935  -6.449  1.00  0.93           O  
ATOM   5213  CB  HIS A 354     -49.994 -20.962  -7.213  1.00  0.93           C  
ATOM   5214  CG  HIS A 354     -50.474 -19.577  -7.547  1.00  0.93           C  
ATOM   5215  ND1 HIS A 354     -51.694 -19.337  -8.145  1.00  0.93           N  
ATOM   5216  CD2 HIS A 354     -49.915 -18.363  -7.333  1.00  0.93           C  
ATOM   5217  CE1 HIS A 354     -51.860 -18.035  -8.296  1.00  0.93           C  
ATOM   5218  NE2 HIS A 354     -50.795 -17.420  -7.814  1.00  0.93           N  
ATOM   5219  H   HIS A 354     -49.702 -20.618  -4.453  1.00  0.93           H  
ATOM   5220  HA  HIS A 354     -51.829 -21.598  -6.342  1.00  0.93           H  
ATOM   5221 1HB  HIS A 354     -48.931 -20.910  -6.956  1.00  0.93           H  
ATOM   5222 2HB  HIS A 354     -50.087 -21.590  -8.099  1.00  0.93           H  
ATOM   5223  HD1 HIS A 354     -52.369 -20.025  -8.411  1.00  0.93           H  
ATOM   5224  HD2 HIS A 354     -48.970 -18.054  -6.882  1.00  0.93           H  
ATOM   5225  HE1 HIS A 354     -52.766 -17.641  -8.755  1.00  0.93           H  
ATOM   5226  N   LEU A 355     -49.419 -23.162  -4.842  1.00  0.94           N  
ATOM   5227  CA  LEU A 355     -48.862 -24.463  -4.548  1.00  0.94           C  
ATOM   5228  C   LEU A 355     -49.180 -24.946  -3.128  1.00  0.94           C  
ATOM   5229  O   LEU A 355     -48.579 -25.919  -2.672  1.00  0.94           O  
ATOM   5230  CB  LEU A 355     -47.346 -24.440  -4.768  1.00  0.94           C  
ATOM   5231  CG  LEU A 355     -46.859 -24.140  -6.247  1.00  0.94           C  
ATOM   5232  CD1 LEU A 355     -45.336 -24.083  -6.309  1.00  0.94           C  
ATOM   5233  CD2 LEU A 355     -47.361 -25.201  -7.176  1.00  0.94           C  
ATOM   5234  H   LEU A 355     -49.071 -22.371  -4.306  1.00  0.94           H  
ATOM   5235  HA  LEU A 355     -49.289 -25.183  -5.242  1.00  0.94           H  
ATOM   5236 1HB  LEU A 355     -46.905 -23.696  -4.099  1.00  0.94           H  
ATOM   5237 2HB  LEU A 355     -46.978 -25.405  -4.509  1.00  0.94           H  
ATOM   5238  HG  LEU A 355     -47.246 -23.169  -6.558  1.00  0.94           H  
ATOM   5239 1HD1 LEU A 355     -45.016 -23.877  -7.319  1.00  0.94           H  
ATOM   5240 2HD1 LEU A 355     -44.964 -23.306  -5.641  1.00  0.94           H  
ATOM   5241 3HD1 LEU A 355     -44.942 -25.045  -6.014  1.00  0.94           H  
ATOM   5242 1HD2 LEU A 355     -47.032 -24.981  -8.193  1.00  0.94           H  
ATOM   5243 2HD2 LEU A 355     -46.972 -26.170  -6.876  1.00  0.94           H  
ATOM   5244 3HD2 LEU A 355     -48.441 -25.215  -7.142  1.00  0.94           H  
ATOM   5245  N   LEU A 356     -50.157 -24.328  -2.455  1.00  0.94           N  
ATOM   5246  CA  LEU A 356     -50.438 -24.679  -1.053  1.00  0.94           C  
ATOM   5247  C   LEU A 356     -50.700 -26.143  -0.768  1.00  0.94           C  
ATOM   5248  O   LEU A 356     -51.575 -26.768  -1.378  1.00  0.94           O  
ATOM   5249  CB  LEU A 356     -51.667 -23.920  -0.517  1.00  0.94           C  
ATOM   5250  CG  LEU A 356     -52.056 -24.237   0.981  1.00  0.94           C  
ATOM   5251  CD1 LEU A 356     -50.990 -23.731   1.917  1.00  0.94           C  
ATOM   5252  CD2 LEU A 356     -53.384 -23.599   1.298  1.00  0.94           C  
ATOM   5253  H   LEU A 356     -50.660 -23.571  -2.892  1.00  0.94           H  
ATOM   5254  HA  LEU A 356     -49.588 -24.375  -0.470  1.00  0.94           H  
ATOM   5255 1HB  LEU A 356     -51.470 -22.846  -0.583  1.00  0.94           H  
ATOM   5256 2HB  LEU A 356     -52.526 -24.154  -1.142  1.00  0.94           H  
ATOM   5257  HG  LEU A 356     -52.136 -25.311   1.118  1.00  0.94           H  
ATOM   5258 1HD1 LEU A 356     -51.260 -23.951   2.934  1.00  0.94           H  
ATOM   5259 2HD1 LEU A 356     -50.033 -24.198   1.691  1.00  0.94           H  
ATOM   5260 3HD1 LEU A 356     -50.903 -22.679   1.803  1.00  0.94           H  
ATOM   5261 1HD2 LEU A 356     -53.659 -23.817   2.332  1.00  0.94           H  
ATOM   5262 2HD2 LEU A 356     -53.301 -22.532   1.159  1.00  0.94           H  
ATOM   5263 3HD2 LEU A 356     -54.146 -23.991   0.627  1.00  0.94           H  
ATOM   5264  N   ASP A 357     -49.954 -26.662   0.214  1.00  0.95           N  
ATOM   5265  CA  ASP A 357     -50.130 -28.035   0.686  1.00  0.95           C  
ATOM   5266  C   ASP A 357     -49.746 -28.187   2.157  1.00  0.95           C  
ATOM   5267  O   ASP A 357     -48.573 -28.285   2.518  1.00  0.95           O  
ATOM   5268  CB  ASP A 357     -49.361 -29.023  -0.180  1.00  0.95           C  
ATOM   5269  CG  ASP A 357     -49.586 -30.501   0.191  1.00  0.95           C  
ATOM   5270  OD1 ASP A 357     -50.169 -30.794   1.239  1.00  0.95           O  
ATOM   5271  OD2 ASP A 357     -49.163 -31.335  -0.580  1.00  0.95           O  
ATOM   5272  H   ASP A 357     -49.213 -26.056   0.609  1.00  0.95           H  
ATOM   5273  HA  ASP A 357     -51.188 -28.282   0.595  1.00  0.95           H  
ATOM   5274 1HB  ASP A 357     -49.647 -28.882  -1.206  1.00  0.95           H  
ATOM   5275 2HB  ASP A 357     -48.291 -28.808  -0.107  1.00  0.95           H  
ATOM   5276  N   LEU A 358     -50.752 -28.257   3.014  1.00  0.96           N  
ATOM   5277  CA  LEU A 358     -50.523 -28.275   4.448  1.00  0.96           C  
ATOM   5278  C   LEU A 358     -50.126 -29.647   4.987  1.00  0.96           C  
ATOM   5279  O   LEU A 358     -49.848 -29.789   6.178  1.00  0.96           O  
ATOM   5280  CB  LEU A 358     -51.770 -27.764   5.164  1.00  0.96           C  
ATOM   5281  CG  LEU A 358     -52.093 -26.295   4.886  1.00  0.96           C  
ATOM   5282  CD1 LEU A 358     -53.410 -25.926   5.524  1.00  0.96           C  
ATOM   5283  CD2 LEU A 358     -50.971 -25.439   5.433  1.00  0.96           C  
ATOM   5284  H   LEU A 358     -51.697 -28.238   2.660  1.00  0.96           H  
ATOM   5285  HA  LEU A 358     -49.710 -27.582   4.663  1.00  0.96           H  
ATOM   5286 1HB  LEU A 358     -52.624 -28.366   4.857  1.00  0.96           H  
ATOM   5287 2HB  LEU A 358     -51.629 -27.880   6.240  1.00  0.96           H  
ATOM   5288  HG  LEU A 358     -52.185 -26.135   3.812  1.00  0.96           H  
ATOM   5289 1HD1 LEU A 358     -53.629 -24.878   5.316  1.00  0.96           H  
ATOM   5290 2HD1 LEU A 358     -54.203 -26.551   5.114  1.00  0.96           H  
ATOM   5291 3HD1 LEU A 358     -53.347 -26.077   6.601  1.00  0.96           H  
ATOM   5292 1HD2 LEU A 358     -51.199 -24.395   5.240  1.00  0.96           H  
ATOM   5293 2HD2 LEU A 358     -50.879 -25.596   6.507  1.00  0.96           H  
ATOM   5294 3HD2 LEU A 358     -50.025 -25.700   4.949  1.00  0.96           H  
ATOM   5295  N   SER A 359     -50.074 -30.666   4.122  1.00  0.97           N  
ATOM   5296  CA  SER A 359     -49.657 -31.982   4.587  1.00  0.97           C  
ATOM   5297  C   SER A 359     -48.134 -32.066   4.567  1.00  0.97           C  
ATOM   5298  O   SER A 359     -47.551 -33.060   4.983  1.00  0.97           O  
ATOM   5299  CB  SER A 359     -50.257 -33.112   3.763  1.00  0.97           C  
ATOM   5300  OG  SER A 359     -49.729 -33.182   2.469  1.00  0.97           O  
ATOM   5301  H   SER A 359     -50.284 -30.539   3.121  1.00  0.97           H  
ATOM   5302  HA  SER A 359     -49.990 -32.109   5.617  1.00  0.97           H  
ATOM   5303 1HB  SER A 359     -50.085 -34.057   4.274  1.00  0.97           H  
ATOM   5304 2HB  SER A 359     -51.334 -32.970   3.701  1.00  0.97           H  
ATOM   5305  HG  SER A 359     -49.912 -32.315   2.038  1.00  0.97           H  
ATOM   5306  N   VAL A 360     -47.480 -31.032   4.045  1.00  0.96           N  
ATOM   5307  CA  VAL A 360     -46.039 -31.042   3.936  1.00  0.96           C  
ATOM   5308  C   VAL A 360     -45.225 -30.427   5.106  1.00  0.96           C  
ATOM   5309  O   VAL A 360     -44.391 -31.146   5.666  1.00  0.96           O  
ATOM   5310  CB  VAL A 360     -45.637 -30.437   2.593  1.00  0.96           C  
ATOM   5311  CG1 VAL A 360     -44.227 -30.356   2.530  1.00  0.96           C  
ATOM   5312  CG2 VAL A 360     -46.143 -31.325   1.476  1.00  0.96           C  
ATOM   5313  H   VAL A 360     -47.993 -30.225   3.685  1.00  0.96           H  
ATOM   5314  HA  VAL A 360     -45.742 -32.087   3.879  1.00  0.96           H  
ATOM   5315  HB  VAL A 360     -46.058 -29.450   2.472  1.00  0.96           H  
ATOM   5316 1HG1 VAL A 360     -43.936 -29.939   1.572  1.00  0.96           H  
ATOM   5317 2HG1 VAL A 360     -43.866 -29.731   3.323  1.00  0.96           H  
ATOM   5318 3HG1 VAL A 360     -43.832 -31.359   2.640  1.00  0.96           H  
ATOM   5319 1HG2 VAL A 360     -45.848 -30.897   0.511  1.00  0.96           H  
ATOM   5320 2HG2 VAL A 360     -45.717 -32.318   1.576  1.00  0.96           H  
ATOM   5321 3HG2 VAL A 360     -47.229 -31.389   1.526  1.00  0.96           H  
ATOM   5322  N   PRO A 361     -45.397 -29.139   5.516  1.00  0.95           N  
ATOM   5323  CA  PRO A 361     -44.605 -28.510   6.569  1.00  0.95           C  
ATOM   5324  C   PRO A 361     -44.790 -29.168   7.930  1.00  0.95           C  
ATOM   5325  O   PRO A 361     -43.912 -29.090   8.793  1.00  0.95           O  
ATOM   5326  CB  PRO A 361     -45.119 -27.070   6.565  1.00  0.95           C  
ATOM   5327  CG  PRO A 361     -46.498 -27.140   5.960  1.00  0.95           C  
ATOM   5328  CD  PRO A 361     -46.427 -28.243   4.940  1.00  0.95           C  
ATOM   5329  HA  PRO A 361     -43.554 -28.545   6.283  1.00  0.95           H  
ATOM   5330 1HB  PRO A 361     -45.138 -26.697   7.586  1.00  0.95           H  
ATOM   5331 2HB  PRO A 361     -44.436 -26.412   6.008  1.00  0.95           H  
ATOM   5332 1HG  PRO A 361     -47.247 -27.338   6.747  1.00  0.95           H  
ATOM   5333 2HG  PRO A 361     -46.766 -26.169   5.517  1.00  0.95           H  
ATOM   5334 1HD  PRO A 361     -47.399 -28.690   4.904  1.00  0.95           H  
ATOM   5335 2HD  PRO A 361     -46.112 -27.823   3.976  1.00  0.95           H  
ATOM   5336  N   GLY A 362     -45.916 -29.857   8.112  1.00  0.92           N  
ATOM   5337  CA  GLY A 362     -46.183 -30.562   9.352  1.00  0.92           C  
ATOM   5338  C   GLY A 362     -45.126 -31.649   9.533  1.00  0.92           C  
ATOM   5339  O   GLY A 362     -44.234 -31.513  10.372  1.00  0.92           O  
ATOM   5340  H   GLY A 362     -46.614 -29.881   7.381  1.00  0.92           H  
ATOM   5341 1HA  GLY A 362     -46.123 -29.858  10.181  1.00  0.92           H  
ATOM   5342 2HA  GLY A 362     -47.191 -30.965   9.355  1.00  0.92           H  
ATOM   5343  N   PRO A 363     -45.210 -32.754   8.772  1.00  0.88           N  
ATOM   5344  CA  PRO A 363     -44.238 -33.822   8.737  1.00  0.88           C  
ATOM   5345  C   PRO A 363     -42.811 -33.316   8.568  1.00  0.88           C  
ATOM   5346  O   PRO A 363     -41.914 -33.862   9.193  1.00  0.88           O  
ATOM   5347  CB  PRO A 363     -44.698 -34.642   7.540  1.00  0.88           C  
ATOM   5348  CG  PRO A 363     -46.177 -34.442   7.518  1.00  0.88           C  
ATOM   5349  CD  PRO A 363     -46.371 -32.988   7.902  1.00  0.88           C  
ATOM   5350  HA  PRO A 363     -44.335 -34.416   9.658  1.00  0.88           H  
ATOM   5351 1HB  PRO A 363     -44.207 -34.272   6.628  1.00  0.88           H  
ATOM   5352 2HB  PRO A 363     -44.411 -35.693   7.663  1.00  0.88           H  
ATOM   5353 1HG  PRO A 363     -46.570 -34.687   6.523  1.00  0.88           H  
ATOM   5354 2HG  PRO A 363     -46.655 -35.132   8.228  1.00  0.88           H  
ATOM   5355 1HD  PRO A 363     -46.327 -32.351   7.020  1.00  0.88           H  
ATOM   5356 2HD  PRO A 363     -47.318 -32.903   8.437  1.00  0.88           H  
ATOM   5357  N   PHE A 364     -42.574 -32.234   7.798  1.00  0.85           N  
ATOM   5358  CA  PHE A 364     -41.189 -31.764   7.695  1.00  0.85           C  
ATOM   5359  C   PHE A 364     -40.647 -31.453   9.076  1.00  0.85           C  
ATOM   5360  O   PHE A 364     -39.575 -31.937   9.460  1.00  0.85           O  
ATOM   5361  CB  PHE A 364     -41.062 -30.491   6.859  1.00  0.85           C  
ATOM   5362  CG  PHE A 364     -39.632 -29.900   6.832  1.00  0.85           C  
ATOM   5363  CD1 PHE A 364     -38.658 -30.376   5.975  1.00  0.85           C  
ATOM   5364  CD2 PHE A 364     -39.271 -28.873   7.695  1.00  0.85           C  
ATOM   5365  CE1 PHE A 364     -37.384 -29.845   5.959  1.00  0.85           C  
ATOM   5366  CE2 PHE A 364     -37.987 -28.356   7.682  1.00  0.85           C  
ATOM   5367  CZ  PHE A 364     -37.048 -28.841   6.810  1.00  0.85           C  
ATOM   5368  H   PHE A 364     -43.308 -31.772   7.257  1.00  0.85           H  
ATOM   5369  HA  PHE A 364     -40.581 -32.550   7.246  1.00  0.85           H  
ATOM   5370 1HB  PHE A 364     -41.382 -30.686   5.837  1.00  0.85           H  
ATOM   5371 2HB  PHE A 364     -41.726 -29.737   7.267  1.00  0.85           H  
ATOM   5372  HD1 PHE A 364     -38.893 -31.177   5.304  1.00  0.85           H  
ATOM   5373  HD2 PHE A 364     -40.012 -28.478   8.391  1.00  0.85           H  
ATOM   5374  HE1 PHE A 364     -36.648 -30.241   5.270  1.00  0.85           H  
ATOM   5375  HE2 PHE A 364     -37.718 -27.567   8.361  1.00  0.85           H  
ATOM   5376  HZ  PHE A 364     -36.039 -28.432   6.801  1.00  0.85           H  
ATOM   5377  N   ALA A 365     -41.395 -30.638   9.829  1.00  0.81           N  
ATOM   5378  CA  ALA A 365     -40.985 -30.246  11.165  1.00  0.81           C  
ATOM   5379  C   ALA A 365     -40.856 -31.447  12.095  1.00  0.81           C  
ATOM   5380  O   ALA A 365     -39.915 -31.531  12.897  1.00  0.81           O  
ATOM   5381  CB  ALA A 365     -42.008 -29.283  11.731  1.00  0.81           C  
ATOM   5382  H   ALA A 365     -42.280 -30.272   9.468  1.00  0.81           H  
ATOM   5383  HA  ALA A 365     -40.017 -29.757  11.093  1.00  0.81           H  
ATOM   5384 1HB  ALA A 365     -41.699 -28.959  12.723  1.00  0.81           H  
ATOM   5385 2HB  ALA A 365     -42.100 -28.420  11.079  1.00  0.81           H  
ATOM   5386 3HB  ALA A 365     -42.974 -29.779  11.797  1.00  0.81           H  
ATOM   5387  N   GLU A 366     -41.786 -32.401  11.973  1.00  0.79           N  
ATOM   5388  CA  GLU A 366     -41.756 -33.590  12.822  1.00  0.79           C  
ATOM   5389  C   GLU A 366     -40.519 -34.436  12.538  1.00  0.79           C  
ATOM   5390  O   GLU A 366     -39.877 -34.974  13.457  1.00  0.79           O  
ATOM   5391  CB  GLU A 366     -43.013 -34.438  12.597  1.00  0.79           C  
ATOM   5392  CG  GLU A 366     -44.321 -33.803  13.087  1.00  0.79           C  
ATOM   5393  CD  GLU A 366     -45.551 -34.622  12.744  1.00  0.79           C  
ATOM   5394  OE1 GLU A 366     -45.421 -35.594  12.036  1.00  0.79           O  
ATOM   5395  OE2 GLU A 366     -46.618 -34.269  13.191  1.00  0.79           O  
ATOM   5396  H   GLU A 366     -42.541 -32.272  11.293  1.00  0.79           H  
ATOM   5397  HA  GLU A 366     -41.722 -33.270  13.864  1.00  0.79           H  
ATOM   5398 1HB  GLU A 366     -43.109 -34.650  11.542  1.00  0.79           H  
ATOM   5399 2HB  GLU A 366     -42.896 -35.394  13.106  1.00  0.79           H  
ATOM   5400 1HG  GLU A 366     -44.268 -33.679  14.167  1.00  0.79           H  
ATOM   5401 2HG  GLU A 366     -44.413 -32.814  12.640  1.00  0.79           H  
ATOM   5402  N   TYR A 367     -40.167 -34.548  11.255  1.00  0.76           N  
ATOM   5403  CA  TYR A 367     -39.033 -35.366  10.900  1.00  0.76           C  
ATOM   5404  C   TYR A 367     -37.781 -34.681  11.349  1.00  0.76           C  
ATOM   5405  O   TYR A 367     -36.918 -35.325  11.940  1.00  0.76           O  
ATOM   5406  CB  TYR A 367     -38.918 -35.592   9.389  1.00  0.76           C  
ATOM   5407  CG  TYR A 367     -39.992 -36.445   8.750  1.00  0.76           C  
ATOM   5408  CD1 TYR A 367     -40.661 -35.970   7.630  1.00  0.76           C  
ATOM   5409  CD2 TYR A 367     -40.319 -37.681   9.276  1.00  0.76           C  
ATOM   5410  CE1 TYR A 367     -41.650 -36.718   7.041  1.00  0.76           C  
ATOM   5411  CE2 TYR A 367     -41.315 -38.437   8.685  1.00  0.76           C  
ATOM   5412  CZ  TYR A 367     -41.982 -37.958   7.571  1.00  0.76           C  
ATOM   5413  OH  TYR A 367     -42.979 -38.713   6.988  1.00  0.76           O  
ATOM   5414  H   TYR A 367     -40.720 -34.097  10.530  1.00  0.76           H  
ATOM   5415  HA  TYR A 367     -39.109 -36.324  11.411  1.00  0.76           H  
ATOM   5416 1HB  TYR A 367     -38.933 -34.616   8.887  1.00  0.76           H  
ATOM   5417 2HB  TYR A 367     -37.952 -36.045   9.169  1.00  0.76           H  
ATOM   5418  HD1 TYR A 367     -40.402 -34.993   7.219  1.00  0.76           H  
ATOM   5419  HD2 TYR A 367     -39.796 -38.055  10.156  1.00  0.76           H  
ATOM   5420  HE1 TYR A 367     -42.164 -36.332   6.169  1.00  0.76           H  
ATOM   5421  HE2 TYR A 367     -41.577 -39.411   9.101  1.00  0.76           H  
ATOM   5422  HH  TYR A 367     -43.082 -39.537   7.471  1.00  0.76           H  
ATOM   5423  N   LEU A 368     -37.720 -33.362  11.157  1.00  0.75           N  
ATOM   5424  CA  LEU A 368     -36.515 -32.645  11.484  1.00  0.75           C  
ATOM   5425  C   LEU A 368     -36.241 -32.766  12.962  1.00  0.75           C  
ATOM   5426  O   LEU A 368     -35.138 -33.132  13.367  1.00  0.75           O  
ATOM   5427  CB  LEU A 368     -36.618 -31.175  11.116  1.00  0.75           C  
ATOM   5428  CG  LEU A 368     -35.371 -30.470  11.371  1.00  0.75           C  
ATOM   5429  CD1 LEU A 368     -34.311 -31.122  10.511  1.00  0.75           C  
ATOM   5430  CD2 LEU A 368     -35.500 -29.059  11.040  1.00  0.75           C  
ATOM   5431  H   LEU A 368     -38.489 -32.871  10.700  1.00  0.75           H  
ATOM   5432  HA  LEU A 368     -35.691 -33.082  10.932  1.00  0.75           H  
ATOM   5433 1HB  LEU A 368     -36.873 -31.081  10.059  1.00  0.75           H  
ATOM   5434 2HB  LEU A 368     -37.412 -30.713  11.706  1.00  0.75           H  
ATOM   5435  HG  LEU A 368     -35.097 -30.583  12.411  1.00  0.75           H  
ATOM   5436 1HD1 LEU A 368     -33.362 -30.668  10.662  1.00  0.75           H  
ATOM   5437 2HD1 LEU A 368     -34.237 -32.175  10.762  1.00  0.75           H  
ATOM   5438 3HD1 LEU A 368     -34.588 -31.019   9.470  1.00  0.75           H  
ATOM   5439 1HD2 LEU A 368     -34.543 -28.608  11.238  1.00  0.75           H  
ATOM   5440 2HD2 LEU A 368     -35.762 -28.946   9.987  1.00  0.75           H  
ATOM   5441 3HD2 LEU A 368     -36.266 -28.601  11.655  1.00  0.75           H  
ATOM   5442  N   ALA A 369     -37.269 -32.556  13.775  1.00  0.76           N  
ATOM   5443  CA  ALA A 369     -37.119 -32.662  15.212  1.00  0.76           C  
ATOM   5444  C   ALA A 369     -36.627 -34.052  15.610  1.00  0.76           C  
ATOM   5445  O   ALA A 369     -35.849 -34.187  16.555  1.00  0.76           O  
ATOM   5446  CB  ALA A 369     -38.444 -32.369  15.889  1.00  0.76           C  
ATOM   5447  H   ALA A 369     -38.175 -32.279  13.393  1.00  0.76           H  
ATOM   5448  HA  ALA A 369     -36.377 -31.935  15.534  1.00  0.76           H  
ATOM   5449 1HB  ALA A 369     -38.324 -32.431  16.967  1.00  0.76           H  
ATOM   5450 2HB  ALA A 369     -38.778 -31.368  15.612  1.00  0.76           H  
ATOM   5451 3HB  ALA A 369     -39.184 -33.103  15.558  1.00  0.76           H  
ATOM   5452  N   SER A 370     -37.050 -35.082  14.867  1.00  0.79           N  
ATOM   5453  CA  SER A 370     -36.681 -36.454  15.165  1.00  0.79           C  
ATOM   5454  C   SER A 370     -35.269 -36.850  14.695  1.00  0.79           C  
ATOM   5455  O   SER A 370     -34.767 -37.901  15.107  1.00  0.79           O  
ATOM   5456  CB  SER A 370     -37.684 -37.384  14.511  1.00  0.79           C  
ATOM   5457  OG  SER A 370     -38.980 -37.177  15.025  1.00  0.79           O  
ATOM   5458  H   SER A 370     -37.704 -34.920  14.098  1.00  0.79           H  
ATOM   5459  HA  SER A 370     -36.727 -36.584  16.246  1.00  0.79           H  
ATOM   5460 1HB  SER A 370     -37.686 -37.224  13.437  1.00  0.79           H  
ATOM   5461 2HB  SER A 370     -37.382 -38.412  14.687  1.00  0.79           H  
ATOM   5462  HG  SER A 370     -39.296 -36.330  14.621  1.00  0.79           H  
ATOM   5463  N   VAL A 371     -34.625 -36.035  13.843  1.00  0.84           N  
ATOM   5464  CA  VAL A 371     -33.273 -36.369  13.370  1.00  0.84           C  
ATOM   5465  C   VAL A 371     -32.218 -35.333  13.798  1.00  0.84           C  
ATOM   5466  O   VAL A 371     -31.006 -35.561  13.669  1.00  0.84           O  
ATOM   5467  CB  VAL A 371     -33.263 -36.547  11.839  1.00  0.84           C  
ATOM   5468  CG1 VAL A 371     -34.179 -37.686  11.454  1.00  0.84           C  
ATOM   5469  CG2 VAL A 371     -33.715 -35.283  11.169  1.00  0.84           C  
ATOM   5470  H   VAL A 371     -35.091 -35.190  13.504  1.00  0.84           H  
ATOM   5471  HA  VAL A 371     -32.991 -37.325  13.807  1.00  0.84           H  
ATOM   5472  HB  VAL A 371     -32.256 -36.795  11.514  1.00  0.84           H  
ATOM   5473 1HG1 VAL A 371     -34.160 -37.818  10.370  1.00  0.84           H  
ATOM   5474 2HG1 VAL A 371     -33.844 -38.602  11.939  1.00  0.84           H  
ATOM   5475 3HG1 VAL A 371     -35.196 -37.455  11.770  1.00  0.84           H  
ATOM   5476 1HG2 VAL A 371     -33.713 -35.407  10.090  1.00  0.84           H  
ATOM   5477 2HG2 VAL A 371     -34.686 -35.064  11.493  1.00  0.84           H  
ATOM   5478 3HG2 VAL A 371     -33.079 -34.491  11.442  1.00  0.84           H  
ATOM   5479  N   MET A 372     -32.681 -34.211  14.331  1.00  0.90           N  
ATOM   5480  CA  MET A 372     -31.830 -33.148  14.839  1.00  0.90           C  
ATOM   5481  C   MET A 372     -31.208 -33.613  16.174  1.00  0.90           C  
ATOM   5482  O   MET A 372     -31.894 -34.280  16.946  1.00  0.90           O  
ATOM   5483  CB  MET A 372     -32.675 -31.895  15.051  1.00  0.90           C  
ATOM   5484  CG  MET A 372     -31.908 -30.686  15.412  1.00  0.90           C  
ATOM   5485  SD  MET A 372     -30.869 -30.138  14.075  1.00  0.90           S  
ATOM   5486  CE  MET A 372     -32.088 -29.556  13.029  1.00  0.90           C  
ATOM   5487  H   MET A 372     -33.688 -34.064  14.356  1.00  0.90           H  
ATOM   5488  HA  MET A 372     -31.065 -32.939  14.110  1.00  0.90           H  
ATOM   5489 1HB  MET A 372     -33.224 -31.674  14.140  1.00  0.90           H  
ATOM   5490 2HB  MET A 372     -33.414 -32.082  15.836  1.00  0.90           H  
ATOM   5491 1HG  MET A 372     -32.561 -29.879  15.690  1.00  0.90           H  
ATOM   5492 2HG  MET A 372     -31.297 -30.921  16.273  1.00  0.90           H  
ATOM   5493 1HE  MET A 372     -31.635 -29.179  12.130  1.00  0.90           H  
ATOM   5494 2HE  MET A 372     -32.753 -30.370  12.800  1.00  0.90           H  
ATOM   5495 3HE  MET A 372     -32.642 -28.771  13.527  1.00  0.90           H  
ATOM   5496  N   PRO A 373     -29.916 -33.341  16.475  1.00  0.95           N  
ATOM   5497  CA  PRO A 373     -29.290 -33.646  17.749  1.00  0.95           C  
ATOM   5498  C   PRO A 373     -30.027 -32.965  18.888  1.00  0.95           C  
ATOM   5499  O   PRO A 373     -30.525 -31.852  18.736  1.00  0.95           O  
ATOM   5500  CB  PRO A 373     -27.891 -33.050  17.601  1.00  0.95           C  
ATOM   5501  CG  PRO A 373     -27.641 -33.027  16.134  1.00  0.95           C  
ATOM   5502  CD  PRO A 373     -28.976 -32.763  15.492  1.00  0.95           C  
ATOM   5503  HA  PRO A 373     -29.256 -34.737  17.892  1.00  0.95           H  
ATOM   5504 1HB  PRO A 373     -27.863 -32.045  18.049  1.00  0.95           H  
ATOM   5505 2HB  PRO A 373     -27.159 -33.666  18.146  1.00  0.95           H  
ATOM   5506 1HG  PRO A 373     -26.940 -32.224  15.927  1.00  0.95           H  
ATOM   5507 2HG  PRO A 373     -27.178 -33.947  15.810  1.00  0.95           H  
ATOM   5508 1HD  PRO A 373     -29.087 -31.697  15.421  1.00  0.95           H  
ATOM   5509 2HD  PRO A 373     -29.005 -33.278  14.520  1.00  0.95           H  
ATOM   5510  N   GLY A 374     -30.009 -33.587  20.062  1.00  0.98           N  
ATOM   5511  CA  GLY A 374     -30.664 -33.053  21.263  1.00  0.98           C  
ATOM   5512  C   GLY A 374     -30.146 -31.684  21.726  1.00  0.98           C  
ATOM   5513  O   GLY A 374     -30.781 -31.024  22.547  1.00  0.98           O  
ATOM   5514  H   GLY A 374     -29.565 -34.492  20.125  1.00  0.98           H  
ATOM   5515 1HA  GLY A 374     -31.736 -32.979  21.072  1.00  0.98           H  
ATOM   5516 2HA  GLY A 374     -30.548 -33.770  22.075  1.00  0.98           H  
ATOM   5517  N   HIS A 375     -29.001 -31.256  21.197  1.00  0.96           N  
ATOM   5518  CA  HIS A 375     -28.421 -29.971  21.553  1.00  0.96           C  
ATOM   5519  C   HIS A 375     -28.934 -28.829  20.672  1.00  0.96           C  
ATOM   5520  O   HIS A 375     -28.626 -27.663  20.931  1.00  0.96           O  
ATOM   5521  CB  HIS A 375     -26.901 -30.040  21.421  1.00  0.96           C  
ATOM   5522  CG  HIS A 375     -26.257 -30.992  22.383  1.00  0.96           C  
ATOM   5523  ND1 HIS A 375     -26.237 -30.777  23.746  1.00  0.96           N  
ATOM   5524  CD2 HIS A 375     -25.618 -32.166  22.177  1.00  0.96           C  
ATOM   5525  CE1 HIS A 375     -25.608 -31.780  24.337  1.00  0.96           C  
ATOM   5526  NE2 HIS A 375     -25.223 -32.635  23.407  1.00  0.96           N  
ATOM   5527  H   HIS A 375     -28.530 -31.842  20.528  1.00  0.96           H  
ATOM   5528  HA  HIS A 375     -28.668 -29.733  22.587  1.00  0.96           H  
ATOM   5529 1HB  HIS A 375     -26.642 -30.349  20.406  1.00  0.96           H  
ATOM   5530 2HB  HIS A 375     -26.477 -29.049  21.580  1.00  0.96           H  
ATOM   5531  HD2 HIS A 375     -25.447 -32.651  21.215  1.00  0.96           H  
ATOM   5532  HE1 HIS A 375     -25.438 -31.882  25.408  1.00  0.96           H  
ATOM   5533  HE2 HIS A 375     -24.720 -33.495  23.568  1.00  0.96           H  
ATOM   5534  N   VAL A 376     -29.696 -29.155  19.625  1.00  0.91           N  
ATOM   5535  CA  VAL A 376     -30.243 -28.140  18.733  1.00  0.91           C  
ATOM   5536  C   VAL A 376     -31.766 -28.134  18.701  1.00  0.91           C  
ATOM   5537  O   VAL A 376     -32.372 -29.088  18.219  1.00  0.91           O  
ATOM   5538  CB  VAL A 376     -29.737 -28.324  17.307  1.00  0.91           C  
ATOM   5539  CG1 VAL A 376     -30.404 -27.276  16.400  1.00  0.91           C  
ATOM   5540  CG2 VAL A 376     -28.235 -28.160  17.320  1.00  0.91           C  
ATOM   5541  H   VAL A 376     -29.930 -30.133  19.449  1.00  0.91           H  
ATOM   5542  HA  VAL A 376     -29.848 -27.192  19.065  1.00  0.91           H  
ATOM   5543  HB  VAL A 376     -29.983 -29.299  16.953  1.00  0.91           H  
ATOM   5544 1HG1 VAL A 376     -30.073 -27.363  15.397  1.00  0.91           H  
ATOM   5545 2HG1 VAL A 376     -31.486 -27.411  16.425  1.00  0.91           H  
ATOM   5546 3HG1 VAL A 376     -30.168 -26.316  16.760  1.00  0.91           H  
ATOM   5547 1HG2 VAL A 376     -27.841 -28.278  16.343  1.00  0.91           H  
ATOM   5548 2HG2 VAL A 376     -27.989 -27.164  17.694  1.00  0.91           H  
ATOM   5549 3HG2 VAL A 376     -27.794 -28.909  17.969  1.00  0.91           H  
ATOM   5550  N   PRO A 377     -32.431 -27.094  19.208  1.00  0.84           N  
ATOM   5551  CA  PRO A 377     -33.865 -27.013  19.226  1.00  0.84           C  
ATOM   5552  C   PRO A 377     -34.435 -26.796  17.838  1.00  0.84           C  
ATOM   5553  O   PRO A 377     -33.856 -26.061  17.025  1.00  0.84           O  
ATOM   5554  CB  PRO A 377     -34.110 -25.807  20.144  1.00  0.84           C  
ATOM   5555  CG  PRO A 377     -32.859 -24.971  20.038  1.00  0.84           C  
ATOM   5556  CD  PRO A 377     -31.739 -25.957  19.832  1.00  0.84           C  
ATOM   5557  HA  PRO A 377     -34.273 -27.932  19.669  1.00  0.84           H  
ATOM   5558 1HB  PRO A 377     -35.012 -25.269  19.812  1.00  0.84           H  
ATOM   5559 2HB  PRO A 377     -34.305 -26.153  21.169  1.00  0.84           H  
ATOM   5560 1HG  PRO A 377     -32.930 -24.275  19.212  1.00  0.84           H  
ATOM   5561 2HG  PRO A 377     -32.727 -24.369  20.949  1.00  0.84           H  
ATOM   5562 1HD  PRO A 377     -31.048 -25.488  19.147  1.00  0.84           H  
ATOM   5563 2HD  PRO A 377     -31.263 -26.254  20.783  1.00  0.84           H  
ATOM   5564  N   VAL A 378     -35.617 -27.360  17.631  1.00  0.77           N  
ATOM   5565  CA  VAL A 378     -36.396 -27.134  16.430  1.00  0.77           C  
ATOM   5566  C   VAL A 378     -37.733 -26.602  16.911  1.00  0.77           C  
ATOM   5567  O   VAL A 378     -38.401 -27.241  17.730  1.00  0.77           O  
ATOM   5568  CB  VAL A 378     -36.596 -28.428  15.605  1.00  0.77           C  
ATOM   5569  CG1 VAL A 378     -37.436 -28.131  14.354  1.00  0.77           C  
ATOM   5570  CG2 VAL A 378     -35.249 -29.007  15.217  1.00  0.77           C  
ATOM   5571  H   VAL A 378     -36.001 -27.959  18.345  1.00  0.77           H  
ATOM   5572  HA  VAL A 378     -35.903 -26.390  15.814  1.00  0.77           H  
ATOM   5573  HB  VAL A 378     -37.145 -29.152  16.204  1.00  0.77           H  
ATOM   5574 1HG1 VAL A 378     -37.585 -29.052  13.787  1.00  0.77           H  
ATOM   5575 2HG1 VAL A 378     -38.406 -27.728  14.646  1.00  0.77           H  
ATOM   5576 3HG1 VAL A 378     -36.915 -27.398  13.734  1.00  0.77           H  
ATOM   5577 1HG2 VAL A 378     -35.390 -29.919  14.648  1.00  0.77           H  
ATOM   5578 2HG2 VAL A 378     -34.705 -28.289  14.620  1.00  0.77           H  
ATOM   5579 3HG2 VAL A 378     -34.688 -29.229  16.121  1.00  0.77           H  
ATOM   5580  N   THR A 379     -38.105 -25.432  16.432  1.00  0.72           N  
ATOM   5581  CA  THR A 379     -39.340 -24.808  16.855  1.00  0.72           C  
ATOM   5582  C   THR A 379     -40.343 -24.688  15.736  1.00  0.72           C  
ATOM   5583  O   THR A 379     -40.108 -24.009  14.732  1.00  0.72           O  
ATOM   5584  CB  THR A 379     -39.063 -23.412  17.438  1.00  0.72           C  
ATOM   5585  OG1 THR A 379     -38.224 -23.528  18.596  1.00  0.72           O  
ATOM   5586  CG2 THR A 379     -40.358 -22.703  17.787  1.00  0.72           C  
ATOM   5587  H   THR A 379     -37.507 -24.976  15.749  1.00  0.72           H  
ATOM   5588  HA  THR A 379     -39.788 -25.421  17.637  1.00  0.72           H  
ATOM   5589  HB  THR A 379     -38.532 -22.834  16.697  1.00  0.72           H  
ATOM   5590  HG1 THR A 379     -38.603 -24.178  19.196  1.00  0.72           H  
ATOM   5591 1HG2 THR A 379     -40.138 -21.714  18.181  1.00  0.72           H  
ATOM   5592 2HG2 THR A 379     -40.972 -22.606  16.893  1.00  0.72           H  
ATOM   5593 3HG2 THR A 379     -40.901 -23.280  18.533  1.00  0.72           H  
ATOM   5594  N   ALA A 380     -41.477 -25.336  15.919  1.00  0.69           N  
ATOM   5595  CA  ALA A 380     -42.518 -25.250  14.927  1.00  0.69           C  
ATOM   5596  C   ALA A 380     -43.254 -23.967  15.178  1.00  0.69           C  
ATOM   5597  O   ALA A 380     -43.467 -23.612  16.340  1.00  0.69           O  
ATOM   5598  CB  ALA A 380     -43.428 -26.439  15.005  1.00  0.69           C  
ATOM   5599  H   ALA A 380     -41.612 -25.888  16.755  1.00  0.69           H  
ATOM   5600  HA  ALA A 380     -42.076 -25.196  13.941  1.00  0.69           H  
ATOM   5601 1HB  ALA A 380     -44.169 -26.323  14.266  1.00  0.69           H  
ATOM   5602 2HB  ALA A 380     -42.857 -27.348  14.815  1.00  0.69           H  
ATOM   5603 3HB  ALA A 380     -43.887 -26.493  15.987  1.00  0.69           H  
ATOM   5604  N   VAL A 381     -43.657 -23.280  14.126  1.00  0.68           N  
ATOM   5605  CA  VAL A 381     -44.384 -22.043  14.349  1.00  0.68           C  
ATOM   5606  C   VAL A 381     -45.732 -22.051  13.635  1.00  0.68           C  
ATOM   5607  O   VAL A 381     -45.815 -22.248  12.418  1.00  0.68           O  
ATOM   5608  CB  VAL A 381     -43.542 -20.832  13.876  1.00  0.68           C  
ATOM   5609  CG1 VAL A 381     -44.318 -19.540  14.132  1.00  0.68           C  
ATOM   5610  CG2 VAL A 381     -42.171 -20.811  14.579  1.00  0.68           C  
ATOM   5611  H   VAL A 381     -43.436 -23.627  13.189  1.00  0.68           H  
ATOM   5612  HA  VAL A 381     -44.567 -21.930  15.417  1.00  0.68           H  
ATOM   5613  HB  VAL A 381     -43.392 -20.917  12.804  1.00  0.68           H  
ATOM   5614 1HG1 VAL A 381     -43.754 -18.685  13.780  1.00  0.68           H  
ATOM   5615 2HG1 VAL A 381     -45.260 -19.586  13.623  1.00  0.68           H  
ATOM   5616 3HG1 VAL A 381     -44.495 -19.431  15.200  1.00  0.68           H  
ATOM   5617 1HG2 VAL A 381     -41.591 -19.959  14.223  1.00  0.68           H  
ATOM   5618 2HG2 VAL A 381     -42.316 -20.726  15.657  1.00  0.68           H  
ATOM   5619 3HG2 VAL A 381     -41.628 -21.731  14.358  1.00  0.68           H  
ATOM   5620  N   ASP A 382     -46.816 -21.789  14.370  1.00  0.68           N  
ATOM   5621  CA  ASP A 382     -48.150 -21.784  13.750  1.00  0.68           C  
ATOM   5622  C   ASP A 382     -48.367 -20.462  13.018  1.00  0.68           C  
ATOM   5623  O   ASP A 382     -49.126 -19.594  13.449  1.00  0.68           O  
ATOM   5624  CB  ASP A 382     -49.236 -21.996  14.810  1.00  0.68           C  
ATOM   5625  CG  ASP A 382     -50.699 -22.264  14.275  1.00  0.68           C  
ATOM   5626  OD1 ASP A 382     -50.894 -22.638  13.122  1.00  0.68           O  
ATOM   5627  OD2 ASP A 382     -51.609 -22.066  15.039  1.00  0.68           O  
ATOM   5628  H   ASP A 382     -46.718 -21.614  15.360  1.00  0.68           H  
ATOM   5629  HA  ASP A 382     -48.206 -22.591  13.023  1.00  0.68           H  
ATOM   5630 1HB  ASP A 382     -48.952 -22.841  15.439  1.00  0.68           H  
ATOM   5631 2HB  ASP A 382     -49.271 -21.119  15.456  1.00  0.68           H  
ATOM   5632  N   ALA A 383     -47.657 -20.331  11.914  1.00  0.67           N  
ATOM   5633  CA  ALA A 383     -47.618 -19.150  11.078  1.00  0.67           C  
ATOM   5634  C   ALA A 383     -47.065 -19.507   9.719  1.00  0.67           C  
ATOM   5635  O   ALA A 383     -46.534 -20.612   9.528  1.00  0.67           O  
ATOM   5636  CB  ALA A 383     -46.756 -18.076  11.698  1.00  0.67           C  
ATOM   5637  H   ALA A 383     -47.063 -21.117  11.685  1.00  0.67           H  
ATOM   5638  HA  ALA A 383     -48.635 -18.779  10.957  1.00  0.67           H  
ATOM   5639 1HB  ALA A 383     -46.760 -17.218  11.060  1.00  0.67           H  
ATOM   5640 2HB  ALA A 383     -47.149 -17.806  12.675  1.00  0.67           H  
ATOM   5641 3HB  ALA A 383     -45.742 -18.434  11.793  1.00  0.67           H  
ATOM   5642  N   HIS A 384     -47.196 -18.593   8.770  1.00  0.67           N  
ATOM   5643  CA  HIS A 384     -46.534 -18.791   7.497  1.00  0.67           C  
ATOM   5644  C   HIS A 384     -45.162 -18.167   7.633  1.00  0.67           C  
ATOM   5645  O   HIS A 384     -44.978 -17.229   8.413  1.00  0.67           O  
ATOM   5646  CB  HIS A 384     -47.260 -18.089   6.358  1.00  0.67           C  
ATOM   5647  CG  HIS A 384     -48.663 -18.510   6.228  1.00  0.67           C  
ATOM   5648  ND1 HIS A 384     -49.685 -17.867   6.890  1.00  0.67           N  
ATOM   5649  CD2 HIS A 384     -49.220 -19.515   5.566  1.00  0.67           C  
ATOM   5650  CE1 HIS A 384     -50.828 -18.459   6.615  1.00  0.67           C  
ATOM   5651  NE2 HIS A 384     -50.576 -19.470   5.816  1.00  0.67           N  
ATOM   5652  H   HIS A 384     -47.717 -17.720   8.929  1.00  0.67           H  
ATOM   5653  HA  HIS A 384     -46.425 -19.851   7.264  1.00  0.67           H  
ATOM   5654 1HB  HIS A 384     -47.236 -17.008   6.521  1.00  0.67           H  
ATOM   5655 2HB  HIS A 384     -46.750 -18.297   5.417  1.00  0.67           H  
ATOM   5656  HD1 HIS A 384     -49.545 -17.072   7.527  1.00  0.67           H  
ATOM   5657  HD2 HIS A 384     -48.793 -20.286   4.936  1.00  0.67           H  
ATOM   5658  HE1 HIS A 384     -51.764 -18.098   7.041  1.00  0.67           H  
ATOM   5659  N   PHE A 385     -44.229 -18.588   6.806  1.00  0.67           N  
ATOM   5660  CA  PHE A 385     -42.907 -17.962   6.805  1.00  0.67           C  
ATOM   5661  C   PHE A 385     -42.944 -16.419   6.797  1.00  0.67           C  
ATOM   5662  O   PHE A 385     -42.121 -15.776   7.445  1.00  0.67           O  
ATOM   5663  CB  PHE A 385     -42.086 -18.402   5.621  1.00  0.67           C  
ATOM   5664  CG  PHE A 385     -40.787 -17.785   5.616  1.00  0.67           C  
ATOM   5665  CD1 PHE A 385     -39.686 -18.331   6.270  1.00  0.67           C  
ATOM   5666  CD2 PHE A 385     -40.665 -16.610   5.003  1.00  0.67           C  
ATOM   5667  CE1 PHE A 385     -38.488 -17.648   6.259  1.00  0.67           C  
ATOM   5668  CE2 PHE A 385     -39.526 -15.948   4.999  1.00  0.67           C  
ATOM   5669  CZ  PHE A 385     -38.426 -16.438   5.617  1.00  0.67           C  
ATOM   5670  H   PHE A 385     -44.425 -19.401   6.214  1.00  0.67           H  
ATOM   5671  HA  PHE A 385     -42.392 -18.282   7.710  1.00  0.67           H  
ATOM   5672 1HB  PHE A 385     -41.952 -19.473   5.664  1.00  0.67           H  
ATOM   5673 2HB  PHE A 385     -42.598 -18.149   4.693  1.00  0.67           H  
ATOM   5674  HD1 PHE A 385     -39.773 -19.289   6.782  1.00  0.67           H  
ATOM   5675  HD2 PHE A 385     -41.523 -16.196   4.510  1.00  0.67           H  
ATOM   5676  HE1 PHE A 385     -37.606 -18.058   6.757  1.00  0.67           H  
ATOM   5677  HE2 PHE A 385     -39.484 -14.998   4.490  1.00  0.67           H  
ATOM   5678  HZ  PHE A 385     -37.521 -15.859   5.590  1.00  0.67           H  
ATOM   5679  N   ASN A 386     -43.844 -15.811   6.007  1.00  0.66           N  
ATOM   5680  CA  ASN A 386     -43.851 -14.349   5.889  1.00  0.66           C  
ATOM   5681  C   ASN A 386     -44.793 -13.616   6.849  1.00  0.66           C  
ATOM   5682  O   ASN A 386     -45.033 -12.416   6.670  1.00  0.66           O  
ATOM   5683  CB  ASN A 386     -44.135 -13.889   4.470  1.00  0.66           C  
ATOM   5684  CG  ASN A 386     -42.995 -14.125   3.499  1.00  0.66           C  
ATOM   5685  OD1 ASN A 386     -41.923 -13.465   3.496  1.00  0.66           O  
ATOM   5686  ND2 ASN A 386     -43.246 -15.082   2.648  1.00  0.66           N  
ATOM   5687  H   ASN A 386     -44.515 -16.365   5.498  1.00  0.66           H  
ATOM   5688  HA  ASN A 386     -42.857 -14.002   6.134  1.00  0.66           H  
ATOM   5689 1HB  ASN A 386     -45.018 -14.415   4.100  1.00  0.66           H  
ATOM   5690 2HB  ASN A 386     -44.375 -12.828   4.480  1.00  0.66           H  
ATOM   5691 1HD2 ASN A 386     -42.577 -15.336   1.918  1.00  0.66           H  
ATOM   5692 2HD2 ASN A 386     -44.122 -15.555   2.730  1.00  0.66           H  
ATOM   5693  N   ASP A 387     -45.322 -14.302   7.860  1.00  0.66           N  
ATOM   5694  CA  ASP A 387     -46.146 -13.631   8.866  1.00  0.66           C  
ATOM   5695  C   ASP A 387     -45.258 -12.996   9.932  1.00  0.66           C  
ATOM   5696  O   ASP A 387     -44.162 -13.492  10.220  1.00  0.66           O  
ATOM   5697  CB  ASP A 387     -47.120 -14.585   9.521  1.00  0.66           C  
ATOM   5698  CG  ASP A 387     -48.268 -15.018   8.619  1.00  0.66           C  
ATOM   5699  OD1 ASP A 387     -48.744 -14.229   7.841  1.00  0.66           O  
ATOM   5700  OD2 ASP A 387     -48.655 -16.169   8.714  1.00  0.66           O  
ATOM   5701  H   ASP A 387     -45.119 -15.297   7.968  1.00  0.66           H  
ATOM   5702  HA  ASP A 387     -46.716 -12.838   8.379  1.00  0.66           H  
ATOM   5703 1HB  ASP A 387     -46.566 -15.466   9.796  1.00  0.66           H  
ATOM   5704 2HB  ASP A 387     -47.521 -14.144  10.431  1.00  0.66           H  
ATOM   5705  N   GLU A 388     -45.768 -11.961  10.595  1.00  0.66           N  
ATOM   5706  CA  GLU A 388     -44.998 -11.276  11.633  1.00  0.66           C  
ATOM   5707  C   GLU A 388     -44.595 -12.202  12.773  1.00  0.66           C  
ATOM   5708  O   GLU A 388     -43.504 -12.075  13.335  1.00  0.66           O  
ATOM   5709  CB  GLU A 388     -45.801 -10.103  12.188  1.00  0.66           C  
ATOM   5710  CG  GLU A 388     -45.974  -8.939  11.225  1.00  0.66           C  
ATOM   5711  CD  GLU A 388     -46.844  -7.829  11.773  1.00  0.66           C  
ATOM   5712  OE1 GLU A 388     -47.433  -8.016  12.812  1.00  0.66           O  
ATOM   5713  OE2 GLU A 388     -46.911  -6.792  11.152  1.00  0.66           O  
ATOM   5714  H   GLU A 388     -46.683 -11.612  10.339  1.00  0.66           H  
ATOM   5715  HA  GLU A 388     -44.087 -10.888  11.180  1.00  0.66           H  
ATOM   5716 1HB  GLU A 388     -46.793 -10.449  12.478  1.00  0.66           H  
ATOM   5717 2HB  GLU A 388     -45.313  -9.724  13.086  1.00  0.66           H  
ATOM   5718 1HG  GLU A 388     -44.997  -8.530  11.008  1.00  0.66           H  
ATOM   5719 2HG  GLU A 388     -46.399  -9.309  10.293  1.00  0.66           H  
ATOM   5720  N   ALA A 389     -45.465 -13.146  13.120  1.00  0.65           N  
ATOM   5721  CA  ALA A 389     -45.170 -14.092  14.190  1.00  0.65           C  
ATOM   5722  C   ALA A 389     -43.921 -14.922  13.879  1.00  0.65           C  
ATOM   5723  O   ALA A 389     -43.172 -15.303  14.784  1.00  0.65           O  
ATOM   5724  CB  ALA A 389     -46.351 -15.009  14.415  1.00  0.65           C  
ATOM   5725  H   ALA A 389     -46.345 -13.202  12.631  1.00  0.65           H  
ATOM   5726  HA  ALA A 389     -44.979 -13.523  15.101  1.00  0.65           H  
ATOM   5727 1HB  ALA A 389     -46.131 -15.694  15.233  1.00  0.65           H  
ATOM   5728 2HB  ALA A 389     -47.231 -14.417  14.663  1.00  0.65           H  
ATOM   5729 3HB  ALA A 389     -46.541 -15.577  13.509  1.00  0.65           H  
ATOM   5730  N   PHE A 390     -43.712 -15.243  12.601  1.00  0.64           N  
ATOM   5731  CA  PHE A 390     -42.579 -16.063  12.230  1.00  0.64           C  
ATOM   5732  C   PHE A 390     -41.339 -15.206  12.300  1.00  0.64           C  
ATOM   5733  O   PHE A 390     -40.307 -15.614  12.844  1.00  0.64           O  
ATOM   5734  CB  PHE A 390     -42.713 -16.659  10.844  1.00  0.64           C  
ATOM   5735  CG  PHE A 390     -41.648 -17.619  10.611  1.00  0.64           C  
ATOM   5736  CD1 PHE A 390     -41.729 -18.840  11.218  1.00  0.64           C  
ATOM   5737  CD2 PHE A 390     -40.558 -17.322   9.846  1.00  0.64           C  
ATOM   5738  CE1 PHE A 390     -40.755 -19.768  11.074  1.00  0.64           C  
ATOM   5739  CE2 PHE A 390     -39.569 -18.240   9.689  1.00  0.64           C  
ATOM   5740  CZ  PHE A 390     -39.663 -19.479  10.307  1.00  0.64           C  
ATOM   5741  H   PHE A 390     -44.296 -14.867  11.862  1.00  0.64           H  
ATOM   5742  HA  PHE A 390     -42.477 -16.875  12.947  1.00  0.64           H  
ATOM   5743 1HB  PHE A 390     -43.673 -17.162  10.734  1.00  0.64           H  
ATOM   5744 2HB  PHE A 390     -42.657 -15.875  10.083  1.00  0.64           H  
ATOM   5745  HD1 PHE A 390     -42.594 -19.051  11.818  1.00  0.64           H  
ATOM   5746  HD2 PHE A 390     -40.492 -16.339   9.362  1.00  0.64           H  
ATOM   5747  HE1 PHE A 390     -40.852 -20.737  11.565  1.00  0.64           H  
ATOM   5748  HE2 PHE A 390     -38.714 -17.983   9.080  1.00  0.64           H  
ATOM   5749  HZ  PHE A 390     -38.882 -20.220  10.186  1.00  0.64           H  
ATOM   5750  N   SER A 391     -41.439 -13.991  11.750  1.00  0.63           N  
ATOM   5751  CA  SER A 391     -40.288 -13.105  11.745  1.00  0.63           C  
ATOM   5752  C   SER A 391     -39.856 -12.861  13.176  1.00  0.63           C  
ATOM   5753  O   SER A 391     -38.670 -12.913  13.487  1.00  0.63           O  
ATOM   5754  CB  SER A 391     -40.628 -11.761  11.129  1.00  0.63           C  
ATOM   5755  OG  SER A 391     -40.929 -11.847   9.768  1.00  0.63           O  
ATOM   5756  H   SER A 391     -42.324 -13.707  11.325  1.00  0.63           H  
ATOM   5757  HA  SER A 391     -39.470 -13.578  11.197  1.00  0.63           H  
ATOM   5758 1HB  SER A 391     -41.476 -11.329  11.658  1.00  0.63           H  
ATOM   5759 2HB  SER A 391     -39.782 -11.086  11.269  1.00  0.63           H  
ATOM   5760  HG  SER A 391     -40.177 -12.294   9.363  1.00  0.63           H  
ATOM   5761  N   SER A 392     -40.832 -12.651  14.060  1.00  0.62           N  
ATOM   5762  CA  SER A 392     -40.567 -12.377  15.456  1.00  0.62           C  
ATOM   5763  C   SER A 392     -39.842 -13.544  16.109  1.00  0.62           C  
ATOM   5764  O   SER A 392     -38.890 -13.345  16.867  1.00  0.62           O  
ATOM   5765  CB  SER A 392     -41.879 -12.116  16.168  1.00  0.62           C  
ATOM   5766  OG  SER A 392     -42.498 -10.958  15.668  1.00  0.62           O  
ATOM   5767  H   SER A 392     -41.799 -12.633  13.742  1.00  0.62           H  
ATOM   5768  HA  SER A 392     -39.940 -11.491  15.525  1.00  0.62           H  
ATOM   5769 1HB  SER A 392     -42.540 -12.970  16.033  1.00  0.62           H  
ATOM   5770 2HB  SER A 392     -41.697 -12.005  17.234  1.00  0.62           H  
ATOM   5771  HG  SER A 392     -42.795 -11.194  14.758  1.00  0.62           H  
ATOM   5772  N   ALA A 393     -40.255 -14.778  15.790  1.00  0.62           N  
ATOM   5773  CA  ALA A 393     -39.599 -15.952  16.350  1.00  0.62           C  
ATOM   5774  C   ALA A 393     -38.113 -15.996  15.954  1.00  0.62           C  
ATOM   5775  O   ALA A 393     -37.240 -16.275  16.790  1.00  0.62           O  
ATOM   5776  CB  ALA A 393     -40.327 -17.198  15.864  1.00  0.62           C  
ATOM   5777  H   ALA A 393     -41.065 -14.907  15.181  1.00  0.62           H  
ATOM   5778  HA  ALA A 393     -39.662 -15.893  17.435  1.00  0.62           H  
ATOM   5779 1HB  ALA A 393     -39.882 -18.064  16.294  1.00  0.62           H  
ATOM   5780 2HB  ALA A 393     -41.374 -17.145  16.163  1.00  0.62           H  
ATOM   5781 3HB  ALA A 393     -40.266 -17.259  14.779  1.00  0.62           H  
ATOM   5782  N   VAL A 394     -37.834 -15.655  14.690  1.00  0.62           N  
ATOM   5783  CA  VAL A 394     -36.469 -15.646  14.167  1.00  0.62           C  
ATOM   5784  C   VAL A 394     -35.642 -14.519  14.774  1.00  0.62           C  
ATOM   5785  O   VAL A 394     -34.490 -14.726  15.160  1.00  0.62           O  
ATOM   5786  CB  VAL A 394     -36.467 -15.529  12.630  1.00  0.62           C  
ATOM   5787  CG1 VAL A 394     -35.016 -15.340  12.125  1.00  0.62           C  
ATOM   5788  CG2 VAL A 394     -37.088 -16.804  12.019  1.00  0.62           C  
ATOM   5789  H   VAL A 394     -38.612 -15.435  14.062  1.00  0.62           H  
ATOM   5790  HA  VAL A 394     -36.002 -16.591  14.429  1.00  0.62           H  
ATOM   5791  HB  VAL A 394     -37.049 -14.654  12.331  1.00  0.62           H  
ATOM   5792 1HG1 VAL A 394     -35.022 -15.251  11.049  1.00  0.62           H  
ATOM   5793 2HG1 VAL A 394     -34.594 -14.432  12.560  1.00  0.62           H  
ATOM   5794 3HG1 VAL A 394     -34.414 -16.189  12.411  1.00  0.62           H  
ATOM   5795 1HG2 VAL A 394     -37.095 -16.721  10.933  1.00  0.62           H  
ATOM   5796 2HG2 VAL A 394     -36.506 -17.671  12.312  1.00  0.62           H  
ATOM   5797 3HG2 VAL A 394     -38.114 -16.918  12.380  1.00  0.62           H  
ATOM   5798  N   ILE A 395     -36.234 -13.331  14.869  1.00  0.62           N  
ATOM   5799  CA  ILE A 395     -35.561 -12.166  15.425  1.00  0.62           C  
ATOM   5800  C   ILE A 395     -35.210 -12.407  16.876  1.00  0.62           C  
ATOM   5801  O   ILE A 395     -34.095 -12.105  17.307  1.00  0.62           O  
ATOM   5802  CB  ILE A 395     -36.466 -10.937  15.348  1.00  0.62           C  
ATOM   5803  CG1 ILE A 395     -36.663 -10.531  13.889  1.00  0.62           C  
ATOM   5804  CG2 ILE A 395     -35.836  -9.801  16.148  1.00  0.62           C  
ATOM   5805  CD1 ILE A 395     -37.818  -9.565  13.671  1.00  0.62           C  
ATOM   5806  H   ILE A 395     -37.186 -13.231  14.524  1.00  0.62           H  
ATOM   5807  HA  ILE A 395     -34.651 -11.982  14.863  1.00  0.62           H  
ATOM   5808  HB  ILE A 395     -37.444 -11.181  15.761  1.00  0.62           H  
ATOM   5809 1HG1 ILE A 395     -35.748 -10.057  13.537  1.00  0.62           H  
ATOM   5810 2HG1 ILE A 395     -36.826 -11.414  13.312  1.00  0.62           H  
ATOM   5811 1HG2 ILE A 395     -36.482  -8.929  16.104  1.00  0.62           H  
ATOM   5812 2HG2 ILE A 395     -35.718 -10.112  17.182  1.00  0.62           H  
ATOM   5813 3HG2 ILE A 395     -34.858  -9.551  15.730  1.00  0.62           H  
ATOM   5814 1HD1 ILE A 395     -37.912  -9.312  12.621  1.00  0.62           H  
ATOM   5815 2HD1 ILE A 395     -38.740 -10.035  14.001  1.00  0.62           H  
ATOM   5816 3HD1 ILE A 395     -37.654  -8.667  14.242  1.00  0.62           H  
ATOM   5817  N   ALA A 396     -36.154 -12.939  17.649  1.00  0.63           N  
ATOM   5818  CA  ALA A 396     -35.867 -13.192  19.043  1.00  0.63           C  
ATOM   5819  C   ALA A 396     -34.700 -14.152  19.167  1.00  0.63           C  
ATOM   5820  O   ALA A 396     -33.785 -13.927  19.962  1.00  0.63           O  
ATOM   5821  CB  ALA A 396     -37.090 -13.766  19.724  1.00  0.63           C  
ATOM   5822  H   ALA A 396     -37.074 -13.164  17.270  1.00  0.63           H  
ATOM   5823  HA  ALA A 396     -35.592 -12.253  19.515  1.00  0.63           H  
ATOM   5824 1HB  ALA A 396     -36.874 -13.946  20.775  1.00  0.63           H  
ATOM   5825 2HB  ALA A 396     -37.916 -13.062  19.633  1.00  0.63           H  
ATOM   5826 3HB  ALA A 396     -37.362 -14.705  19.238  1.00  0.63           H  
ATOM   5827  N   ALA A 397     -34.694 -15.204  18.346  1.00  0.65           N  
ATOM   5828  CA  ALA A 397     -33.593 -16.147  18.378  1.00  0.65           C  
ATOM   5829  C   ALA A 397     -32.289 -15.482  17.984  1.00  0.65           C  
ATOM   5830  O   ALA A 397     -31.244 -15.737  18.586  1.00  0.65           O  
ATOM   5831  CB  ALA A 397     -33.898 -17.289  17.458  1.00  0.65           C  
ATOM   5832  H   ALA A 397     -35.475 -15.373  17.706  1.00  0.65           H  
ATOM   5833  HA  ALA A 397     -33.483 -16.516  19.397  1.00  0.65           H  
ATOM   5834 1HB  ALA A 397     -33.085 -18.011  17.481  1.00  0.65           H  
ATOM   5835 2HB  ALA A 397     -34.801 -17.733  17.794  1.00  0.65           H  
ATOM   5836 3HB  ALA A 397     -34.031 -16.910  16.461  1.00  0.65           H  
ATOM   5837  N   ALA A 398     -32.342 -14.604  16.983  1.00  0.67           N  
ATOM   5838  CA  ALA A 398     -31.145 -13.920  16.537  1.00  0.67           C  
ATOM   5839  C   ALA A 398     -30.567 -13.101  17.671  1.00  0.67           C  
ATOM   5840  O   ALA A 398     -29.355 -13.104  17.895  1.00  0.67           O  
ATOM   5841  CB  ALA A 398     -31.478 -13.038  15.352  1.00  0.67           C  
ATOM   5842  H   ALA A 398     -33.223 -14.435  16.501  1.00  0.67           H  
ATOM   5843  HA  ALA A 398     -30.406 -14.663  16.249  1.00  0.67           H  
ATOM   5844 1HB  ALA A 398     -30.601 -12.520  15.014  1.00  0.67           H  
ATOM   5845 2HB  ALA A 398     -31.884 -13.649  14.546  1.00  0.67           H  
ATOM   5846 3HB  ALA A 398     -32.217 -12.306  15.651  1.00  0.67           H  
ATOM   5847  N   ARG A 399     -31.440 -12.452  18.440  1.00  0.71           N  
ATOM   5848  CA  ARG A 399     -30.999 -11.655  19.569  1.00  0.71           C  
ATOM   5849  C   ARG A 399     -30.358 -12.518  20.647  1.00  0.71           C  
ATOM   5850  O   ARG A 399     -29.308 -12.157  21.190  1.00  0.71           O  
ATOM   5851  CB  ARG A 399     -32.178 -10.899  20.154  1.00  0.71           C  
ATOM   5852  CG  ARG A 399     -32.703  -9.750  19.305  1.00  0.71           C  
ATOM   5853  CD  ARG A 399     -33.973  -9.212  19.855  1.00  0.71           C  
ATOM   5854  NE  ARG A 399     -34.416  -8.052  19.127  1.00  0.71           N  
ATOM   5855  CZ  ARG A 399     -35.666  -7.603  19.031  1.00  0.71           C  
ATOM   5856  NH1 ARG A 399     -36.681  -8.227  19.598  1.00  0.71           N  
ATOM   5857  NH2 ARG A 399     -35.830  -6.508  18.345  1.00  0.71           N  
ATOM   5858  H   ARG A 399     -32.435 -12.488  18.207  1.00  0.71           H  
ATOM   5859  HA  ARG A 399     -30.264 -10.935  19.214  1.00  0.71           H  
ATOM   5860 1HB  ARG A 399     -33.004 -11.584  20.306  1.00  0.71           H  
ATOM   5861 2HB  ARG A 399     -31.906 -10.499  21.128  1.00  0.71           H  
ATOM   5862 1HG  ARG A 399     -31.972  -8.941  19.278  1.00  0.71           H  
ATOM   5863 2HG  ARG A 399     -32.889 -10.102  18.291  1.00  0.71           H  
ATOM   5864 1HD  ARG A 399     -34.745  -9.973  19.781  1.00  0.71           H  
ATOM   5865 2HD  ARG A 399     -33.833  -8.931  20.895  1.00  0.71           H  
ATOM   5866  HE  ARG A 399     -33.707  -7.470  18.658  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 399     -36.520  -9.072  20.126  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 399     -37.615  -7.857  19.507  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 399     -34.967  -6.077  17.960  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 399     -36.735  -6.093  18.225  1.00  0.71           H  
ATOM   5871  N   GLU A 400     -30.948 -13.688  20.931  1.00  0.76           N  
ATOM   5872  CA  GLU A 400     -30.368 -14.556  21.952  1.00  0.76           C  
ATOM   5873  C   GLU A 400     -28.989 -15.049  21.521  1.00  0.76           C  
ATOM   5874  O   GLU A 400     -28.052 -15.086  22.325  1.00  0.76           O  
ATOM   5875  CB  GLU A 400     -31.285 -15.756  22.258  1.00  0.76           C  
ATOM   5876  CG  GLU A 400     -32.591 -15.397  23.004  1.00  0.76           C  
ATOM   5877  CD  GLU A 400     -33.502 -16.602  23.336  1.00  0.76           C  
ATOM   5878  OE1 GLU A 400     -33.210 -17.719  22.936  1.00  0.76           O  
ATOM   5879  OE2 GLU A 400     -34.492 -16.386  23.995  1.00  0.76           O  
ATOM   5880  H   GLU A 400     -31.819 -13.945  20.460  1.00  0.76           H  
ATOM   5881  HA  GLU A 400     -30.249 -13.976  22.866  1.00  0.76           H  
ATOM   5882 1HB  GLU A 400     -31.563 -16.241  21.319  1.00  0.76           H  
ATOM   5883 2HB  GLU A 400     -30.742 -16.487  22.855  1.00  0.76           H  
ATOM   5884 1HG  GLU A 400     -32.330 -14.890  23.932  1.00  0.76           H  
ATOM   5885 2HG  GLU A 400     -33.149 -14.692  22.389  1.00  0.76           H  
ATOM   5886  N   MET A 401     -28.847 -15.390  20.242  1.00  0.85           N  
ATOM   5887  CA  MET A 401     -27.565 -15.852  19.738  1.00  0.85           C  
ATOM   5888  C   MET A 401     -26.501 -14.770  19.749  1.00  0.85           C  
ATOM   5889  O   MET A 401     -25.355 -15.015  20.142  1.00  0.85           O  
ATOM   5890  CB  MET A 401     -27.728 -16.435  18.362  1.00  0.85           C  
ATOM   5891  CG  MET A 401     -28.462 -17.750  18.357  1.00  0.85           C  
ATOM   5892  SD  MET A 401     -28.614 -18.417  16.741  1.00  0.85           S  
ATOM   5893  CE  MET A 401     -29.437 -19.924  17.055  1.00  0.85           C  
ATOM   5894  H   MET A 401     -29.656 -15.351  19.619  1.00  0.85           H  
ATOM   5895  HA  MET A 401     -27.220 -16.650  20.393  1.00  0.85           H  
ATOM   5896 1HB  MET A 401     -28.295 -15.735  17.740  1.00  0.85           H  
ATOM   5897 2HB  MET A 401     -26.763 -16.554  17.919  1.00  0.85           H  
ATOM   5898 1HG  MET A 401     -27.938 -18.466  18.983  1.00  0.85           H  
ATOM   5899 2HG  MET A 401     -29.463 -17.605  18.767  1.00  0.85           H  
ATOM   5900 1HE  MET A 401     -29.592 -20.427  16.118  1.00  0.85           H  
ATOM   5901 2HE  MET A 401     -28.828 -20.547  17.710  1.00  0.85           H  
ATOM   5902 3HE  MET A 401     -30.395 -19.723  17.529  1.00  0.85           H  
ATOM   5903  N   LEU A 402     -26.864 -13.562  19.341  1.00  1.01           N  
ATOM   5904  CA  LEU A 402     -25.888 -12.493  19.347  1.00  1.01           C  
ATOM   5905  C   LEU A 402     -25.453 -12.221  20.781  1.00  1.01           C  
ATOM   5906  O   LEU A 402     -24.273 -12.003  21.042  1.00  1.01           O  
ATOM   5907  CB  LEU A 402     -26.483 -11.253  18.677  1.00  1.01           C  
ATOM   5908  CG  LEU A 402     -26.692 -11.384  17.147  1.00  1.01           C  
ATOM   5909  CD1 LEU A 402     -27.505 -10.224  16.643  1.00  1.01           C  
ATOM   5910  CD2 LEU A 402     -25.333 -11.418  16.444  1.00  1.01           C  
ATOM   5911  H   LEU A 402     -27.814 -13.386  19.007  1.00  1.01           H  
ATOM   5912  HA  LEU A 402     -25.018 -12.813  18.776  1.00  1.01           H  
ATOM   5913 1HB  LEU A 402     -27.458 -11.056  19.129  1.00  1.01           H  
ATOM   5914 2HB  LEU A 402     -25.833 -10.401  18.864  1.00  1.01           H  
ATOM   5915  HG  LEU A 402     -27.225 -12.288  16.940  1.00  1.01           H  
ATOM   5916 1HD1 LEU A 402     -27.657 -10.323  15.569  1.00  1.01           H  
ATOM   5917 2HD1 LEU A 402     -28.473 -10.215  17.147  1.00  1.01           H  
ATOM   5918 3HD1 LEU A 402     -26.974  -9.304  16.857  1.00  1.01           H  
ATOM   5919 1HD2 LEU A 402     -25.479 -11.508  15.376  1.00  1.01           H  
ATOM   5920 2HD2 LEU A 402     -24.792 -10.497  16.654  1.00  1.01           H  
ATOM   5921 3HD2 LEU A 402     -24.754 -12.272  16.805  1.00  1.01           H  
ATOM   5922  N   ALA A 403     -26.401 -12.277  21.727  1.00  1.25           N  
ATOM   5923  CA  ALA A 403     -26.085 -12.097  23.139  1.00  1.25           C  
ATOM   5924  C   ALA A 403     -25.143 -13.192  23.645  1.00  1.25           C  
ATOM   5925  O   ALA A 403     -24.254 -12.933  24.453  1.00  1.25           O  
ATOM   5926  CB  ALA A 403     -27.360 -12.099  23.963  1.00  1.25           C  
ATOM   5927  H   ALA A 403     -27.374 -12.435  21.466  1.00  1.25           H  
ATOM   5928  HA  ALA A 403     -25.583 -11.138  23.253  1.00  1.25           H  
ATOM   5929 1HB  ALA A 403     -27.117 -11.939  25.010  1.00  1.25           H  
ATOM   5930 2HB  ALA A 403     -28.018 -11.305  23.612  1.00  1.25           H  
ATOM   5931 3HB  ALA A 403     -27.861 -13.056  23.849  1.00  1.25           H  
ATOM   5932  N   ALA A 404     -25.347 -14.431  23.179  1.00  1.61           N  
ATOM   5933  CA  ALA A 404     -24.503 -15.554  23.577  1.00  1.61           C  
ATOM   5934  C   ALA A 404     -23.050 -15.351  23.150  1.00  1.61           C  
ATOM   5935  O   ALA A 404     -22.113 -15.680  23.887  1.00  1.61           O  
ATOM   5936  CB  ALA A 404     -25.029 -16.847  22.971  1.00  1.61           C  
ATOM   5937  H   ALA A 404     -26.129 -14.604  22.549  1.00  1.61           H  
ATOM   5938  HA  ALA A 404     -24.533 -15.626  24.662  1.00  1.61           H  
ATOM   5939 1HB  ALA A 404     -24.412 -17.681  23.297  1.00  1.61           H  
ATOM   5940 2HB  ALA A 404     -26.059 -17.003  23.292  1.00  1.61           H  
ATOM   5941 3HB  ALA A 404     -24.996 -16.778  21.888  1.00  1.61           H  
ATOM   5942  N   LYS A 405     -22.846 -14.774  21.965  1.00  2.09           N  
ATOM   5943  CA  LYS A 405     -21.495 -14.590  21.432  1.00  2.09           C  
ATOM   5944  C   LYS A 405     -20.733 -13.386  21.987  1.00  2.09           C  
ATOM   5945  O   LYS A 405     -20.412 -12.458  21.242  1.00  2.09           O  
ATOM   5946  CB  LYS A 405     -21.529 -14.484  19.910  1.00  2.09           C  
ATOM   5947  CG  LYS A 405     -22.001 -15.733  19.170  1.00  2.09           C  
ATOM   5948  CD  LYS A 405     -21.028 -16.926  19.307  1.00  2.09           C  
ATOM   5949  CE  LYS A 405     -19.717 -16.670  18.535  1.00  2.09           C  
ATOM   5950  NZ  LYS A 405     -18.858 -17.900  18.417  1.00  2.09           N  
ATOM   5951  H   LYS A 405     -23.658 -14.511  21.400  1.00  2.09           H  
ATOM   5952  HA  LYS A 405     -20.918 -15.477  21.691  1.00  2.09           H  
ATOM   5953 1HB  LYS A 405     -22.211 -13.672  19.631  1.00  2.09           H  
ATOM   5954 2HB  LYS A 405     -20.541 -14.222  19.541  1.00  2.09           H  
ATOM   5955 1HG  LYS A 405     -22.988 -16.025  19.536  1.00  2.09           H  
ATOM   5956 2HG  LYS A 405     -22.083 -15.480  18.116  1.00  2.09           H  
ATOM   5957 1HD  LYS A 405     -20.793 -17.076  20.361  1.00  2.09           H  
ATOM   5958 2HD  LYS A 405     -21.497 -17.834  18.927  1.00  2.09           H  
ATOM   5959 1HE  LYS A 405     -19.947 -16.302  17.534  1.00  2.09           H  
ATOM   5960 2HE  LYS A 405     -19.155 -15.906  19.072  1.00  2.09           H  
ATOM   5961 1HZ  LYS A 405     -18.012 -17.669  17.921  1.00  2.09           H  
ATOM   5962 2HZ  LYS A 405     -18.626 -18.250  19.333  1.00  2.09           H  
ATOM   5963 3HZ  LYS A 405     -19.360 -18.630  17.875  1.00  2.09           H  
ATOM   5964  N   ASN A 406     -20.398 -13.468  23.276  1.00  2.67           N  
ATOM   5965  CA  ASN A 406     -19.648 -12.463  24.043  1.00  2.67           C  
ATOM   5966  C   ASN A 406     -20.427 -11.164  24.259  1.00  2.67           C  
ATOM   5967  O   ASN A 406     -21.091 -11.019  25.286  1.00  2.67           O  
ATOM   5968  OXT ASN A 406     -20.046 -10.160  23.657  1.00  2.67           O  
ATOM   5969  CB  ASN A 406     -18.299 -12.165  23.393  1.00  2.67           C  
ATOM   5970  CG  ASN A 406     -17.368 -13.355  23.396  1.00  2.67           C  
ATOM   5971  OD1 ASN A 406     -17.270 -14.089  24.386  1.00  2.67           O  
ATOM   5972  ND2 ASN A 406     -16.688 -13.559  22.296  1.00  2.67           N  
ATOM   5973  H   ASN A 406     -20.748 -14.301  23.751  1.00  2.67           H  
ATOM   5974  HA  ASN A 406     -19.457 -12.878  25.033  1.00  2.67           H  
ATOM   5975 1HB  ASN A 406     -18.415 -11.806  22.378  1.00  2.67           H  
ATOM   5976 2HB  ASN A 406     -17.817 -11.363  23.951  1.00  2.67           H  
ATOM   5977 1HD2 ASN A 406     -16.054 -14.331  22.234  1.00  2.67           H  
ATOM   5978 2HD2 ASN A 406     -16.799 -12.940  21.517  1.00  2.67           H  
TER    5979
ENDMDL

